NMR Restraints Grid
| |
NMR Restraints Grid |
|
Result table
| image | mrblock_id | pdb_id | bmrb_id | cing | stage | program | type | subtype | item_count |
|
|
554844 |
2lyv   |
18728 | cing | 4-filtered-FRED | STAR | entry | full | 5838 |
data_FRED_restraints_with_modified_coordinates_PDB_code_2lyv
# This FRED archive file contains, for PDB entry <2lyv>:
#
# - 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_2lyv
_Assembly.Sf_category assembly
_Assembly.Entry_ID 1
_Assembly.ID 1
_Assembly.Name 2lyv
_Assembly.Number_of_components 1
_Assembly.Organic_ligands .
_Assembly.Metal_ions .
_Assembly.Paramagnetic .
_Assembly.Thiol_state "all free"
_Assembly.Molecular_mass 22187.59
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 $Heterogeneous_nuclear_ribonucleoprotein_A1 A . 1 1
stop_
save_
save_Heterogeneous_nuclear_ribonucleoprotein_A1
_Entity.Sf_category entity
_Entity.Entry_ID 1
_Entity.ID 1
_Entity.Name "Heterogeneous nuclear ribonucleoprotein A1"
_Entity.Type polymer
_Entity.Polymer_type polypeptide(L)
_Entity.Polymer_seq_one_letter_code GGSKSESPKEPEQLRKLFIGGLSFETTDESLRSHFEQWGTLTDCVVMRDPNTKRSRGFGFVTYATVEEVDAAMNARPHKVDGRVVEPKRAVSREDSQRPGAHLTVKKIFVGGIKEDTEEHHLRDYFEQYGKIEVIEIMTDRGSGKKRGFAFVTFDDHDSVDKIVIQKYHTVNGHNCEVRKALSKQEMASASSSQRGR
_Entity.Number_of_monomers 197
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 GLY . 1 1
2 GLY . 1 1
3 SER . 1 1
4 LYS . 1 1
5 SER . 1 1
6 GLU . 1 1
7 SER . 1 1
8 PRO . 1 1
9 LYS . 1 1
10 GLU . 1 1
11 PRO . 1 1
12 GLU . 1 1
13 GLN . 1 1
14 LEU . 1 1
15 ARG . 1 1
16 LYS . 1 1
17 LEU . 1 1
18 PHE . 1 1
19 ILE . 1 1
20 GLY . 1 1
21 GLY . 1 1
22 LEU . 1 1
23 SER . 1 1
24 PHE . 1 1
25 GLU . 1 1
26 THR . 1 1
27 THR . 1 1
28 ASP . 1 1
29 GLU . 1 1
30 SER . 1 1
31 LEU . 1 1
32 ARG . 1 1
33 SER . 1 1
34 HIS . 1 1
35 PHE . 1 1
36 GLU . 1 1
37 GLN . 1 1
38 TRP . 1 1
39 GLY . 1 1
40 THR . 1 1
41 LEU . 1 1
42 THR . 1 1
43 ASP . 1 1
44 CYS . 1 1
45 VAL . 1 1
46 VAL . 1 1
47 MET . 1 1
48 ARG . 1 1
49 ASP . 1 1
50 PRO . 1 1
51 ASN . 1 1
52 THR . 1 1
53 LYS . 1 1
54 ARG . 1 1
55 SER . 1 1
56 ARG . 1 1
57 GLY . 1 1
58 PHE . 1 1
59 GLY . 1 1
60 PHE . 1 1
61 VAL . 1 1
62 THR . 1 1
63 TYR . 1 1
64 ALA . 1 1
65 THR . 1 1
66 VAL . 1 1
67 GLU . 1 1
68 GLU . 1 1
69 VAL . 1 1
70 ASP . 1 1
71 ALA . 1 1
72 ALA . 1 1
73 MET . 1 1
74 ASN . 1 1
75 ALA . 1 1
76 ARG . 1 1
77 PRO . 1 1
78 HIS . 1 1
79 LYS . 1 1
80 VAL . 1 1
81 ASP . 1 1
82 GLY . 1 1
83 ARG . 1 1
84 VAL . 1 1
85 VAL . 1 1
86 GLU . 1 1
87 PRO . 1 1
88 LYS . 1 1
89 ARG . 1 1
90 ALA . 1 1
91 VAL . 1 1
92 SER . 1 1
93 ARG . 1 1
94 GLU . 1 1
95 ASP . 1 1
96 SER . 1 1
97 GLN . 1 1
98 ARG . 1 1
99 PRO . 1 1
100 GLY . 1 1
101 ALA . 1 1
102 HIS . 1 1
103 LEU . 1 1
104 THR . 1 1
105 VAL . 1 1
106 LYS . 1 1
107 LYS . 1 1
108 ILE . 1 1
109 PHE . 1 1
110 VAL . 1 1
111 GLY . 1 1
112 GLY . 1 1
113 ILE . 1 1
114 LYS . 1 1
115 GLU . 1 1
116 ASP . 1 1
117 THR . 1 1
118 GLU . 1 1
119 GLU . 1 1
120 HIS . 1 1
121 HIS . 1 1
122 LEU . 1 1
123 ARG . 1 1
124 ASP . 1 1
125 TYR . 1 1
126 PHE . 1 1
127 GLU . 1 1
128 GLN . 1 1
129 TYR . 1 1
130 GLY . 1 1
131 LYS . 1 1
132 ILE . 1 1
133 GLU . 1 1
134 VAL . 1 1
135 ILE . 1 1
136 GLU . 1 1
137 ILE . 1 1
138 MET . 1 1
139 THR . 1 1
140 ASP . 1 1
141 ARG . 1 1
142 GLY . 1 1
143 SER . 1 1
144 GLY . 1 1
145 LYS . 1 1
146 LYS . 1 1
147 ARG . 1 1
148 GLY . 1 1
149 PHE . 1 1
150 ALA . 1 1
151 PHE . 1 1
152 VAL . 1 1
153 THR . 1 1
154 PHE . 1 1
155 ASP . 1 1
156 ASP . 1 1
157 HIS . 1 1
158 ASP . 1 1
159 SER . 1 1
160 VAL . 1 1
161 ASP . 1 1
162 LYS . 1 1
163 ILE . 1 1
164 VAL . 1 1
165 ILE . 1 1
166 GLN . 1 1
167 LYS . 1 1
168 TYR . 1 1
169 HIS . 1 1
170 THR . 1 1
171 VAL . 1 1
172 ASN . 1 1
173 GLY . 1 1
174 HIS . 1 1
175 ASN . 1 1
176 CYS . 1 1
177 GLU . 1 1
178 VAL . 1 1
179 ARG . 1 1
180 LYS . 1 1
181 ALA . 1 1
182 LEU . 1 1
183 SER . 1 1
184 LYS . 1 1
185 GLN . 1 1
186 GLU . 1 1
187 MET . 1 1
188 ALA . 1 1
189 SER . 1 1
190 ALA . 1 1
191 SER . 1 1
192 SER . 1 1
193 SER . 1 1
194 GLN . 1 1
195 ARG . 1 1
196 GLY . 1 1
197 ARG . 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
GLY 1 1 1 1
GLY 2 2 1 1
SER 3 3 1 1
LYS 4 4 1 1
SER 5 5 1 1
GLU 6 6 1 1
SER 7 7 1 1
PRO 8 8 1 1
LYS 9 9 1 1
GLU 10 10 1 1
PRO 11 11 1 1
GLU 12 12 1 1
GLN 13 13 1 1
LEU 14 14 1 1
ARG 15 15 1 1
LYS 16 16 1 1
LEU 17 17 1 1
PHE 18 18 1 1
ILE 19 19 1 1
GLY 20 20 1 1
GLY 21 21 1 1
LEU 22 22 1 1
SER 23 23 1 1
PHE 24 24 1 1
GLU 25 25 1 1
THR 26 26 1 1
THR 27 27 1 1
ASP 28 28 1 1
GLU 29 29 1 1
SER 30 30 1 1
LEU 31 31 1 1
ARG 32 32 1 1
SER 33 33 1 1
HIS 34 34 1 1
PHE 35 35 1 1
GLU 36 36 1 1
GLN 37 37 1 1
TRP 38 38 1 1
GLY 39 39 1 1
THR 40 40 1 1
LEU 41 41 1 1
THR 42 42 1 1
ASP 43 43 1 1
CYS 44 44 1 1
VAL 45 45 1 1
VAL 46 46 1 1
MET 47 47 1 1
ARG 48 48 1 1
ASP 49 49 1 1
PRO 50 50 1 1
ASN 51 51 1 1
THR 52 52 1 1
LYS 53 53 1 1
ARG 54 54 1 1
SER 55 55 1 1
ARG 56 56 1 1
GLY 57 57 1 1
PHE 58 58 1 1
GLY 59 59 1 1
PHE 60 60 1 1
VAL 61 61 1 1
THR 62 62 1 1
TYR 63 63 1 1
ALA 64 64 1 1
THR 65 65 1 1
VAL 66 66 1 1
GLU 67 67 1 1
GLU 68 68 1 1
VAL 69 69 1 1
ASP 70 70 1 1
ALA 71 71 1 1
ALA 72 72 1 1
MET 73 73 1 1
ASN 74 74 1 1
ALA 75 75 1 1
ARG 76 76 1 1
PRO 77 77 1 1
HIS 78 78 1 1
LYS 79 79 1 1
VAL 80 80 1 1
ASP 81 81 1 1
GLY 82 82 1 1
ARG 83 83 1 1
VAL 84 84 1 1
VAL 85 85 1 1
GLU 86 86 1 1
PRO 87 87 1 1
LYS 88 88 1 1
ARG 89 89 1 1
ALA 90 90 1 1
VAL 91 91 1 1
SER 92 92 1 1
ARG 93 93 1 1
GLU 94 94 1 1
ASP 95 95 1 1
SER 96 96 1 1
GLN 97 97 1 1
ARG 98 98 1 1
PRO 99 99 1 1
GLY 100 100 1 1
ALA 101 101 1 1
HIS 102 102 1 1
LEU 103 103 1 1
THR 104 104 1 1
VAL 105 105 1 1
LYS 106 106 1 1
LYS 107 107 1 1
ILE 108 108 1 1
PHE 109 109 1 1
VAL 110 110 1 1
GLY 111 111 1 1
GLY 112 112 1 1
ILE 113 113 1 1
LYS 114 114 1 1
GLU 115 115 1 1
ASP 116 116 1 1
THR 117 117 1 1
GLU 118 118 1 1
GLU 119 119 1 1
HIS 120 120 1 1
HIS 121 121 1 1
LEU 122 122 1 1
ARG 123 123 1 1
ASP 124 124 1 1
TYR 125 125 1 1
PHE 126 126 1 1
GLU 127 127 1 1
GLN 128 128 1 1
TYR 129 129 1 1
GLY 130 130 1 1
LYS 131 131 1 1
ILE 132 132 1 1
GLU 133 133 1 1
VAL 134 134 1 1
ILE 135 135 1 1
GLU 136 136 1 1
ILE 137 137 1 1
MET 138 138 1 1
THR 139 139 1 1
ASP 140 140 1 1
ARG 141 141 1 1
GLY 142 142 1 1
SER 143 143 1 1
GLY 144 144 1 1
LYS 145 145 1 1
LYS 146 146 1 1
ARG 147 147 1 1
GLY 148 148 1 1
PHE 149 149 1 1
ALA 150 150 1 1
PHE 151 151 1 1
VAL 152 152 1 1
THR 153 153 1 1
PHE 154 154 1 1
ASP 155 155 1 1
ASP 156 156 1 1
HIS 157 157 1 1
ASP 158 158 1 1
SER 159 159 1 1
VAL 160 160 1 1
ASP 161 161 1 1
LYS 162 162 1 1
ILE 163 163 1 1
VAL 164 164 1 1
ILE 165 165 1 1
GLN 166 166 1 1
LYS 167 167 1 1
TYR 168 168 1 1
HIS 169 169 1 1
THR 170 170 1 1
VAL 171 171 1 1
ASN 172 172 1 1
GLY 173 173 1 1
HIS 174 174 1 1
ASN 175 175 1 1
CYS 176 176 1 1
GLU 177 177 1 1
VAL 178 178 1 1
ARG 179 179 1 1
LYS 180 180 1 1
ALA 181 181 1 1
LEU 182 182 1 1
SER 183 183 1 1
LYS 184 184 1 1
GLN 185 185 1 1
GLU 186 186 1 1
MET 187 187 1 1
ALA 188 188 1 1
SER 189 189 1 1
ALA 190 190 1 1
SER 191 191 1 1
SER 192 192 1 1
SER 193 193 1 1
GLN 194 194 1 1
ARG 195 195 1 1
GLY 196 196 1 1
ARG 197 197 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_2_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 1
_Distance_constraint_list.Constraint_type NOE
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 1
2 1 . . . 1 1
3 1 . . . 1 1
4 1 . . . 1 1
5 1 . . . 1 1
6 1 . . . 1 1
7 1 . . . 1 1
8 1 . . . 1 1
9 1 . . . 1 1
10 1 . . . 1 1
11 1 . . . 1 1
12 1 . . . 1 1
13 1 . . . 1 1
14 1 . . . 1 1
15 1 . . . 1 1
16 1 . . . 1 1
17 1 . . . 1 1
18 1 . . . 1 1
19 1 . . . 1 1
20 1 . . . 1 1
21 1 . . . 1 1
22 1 . . . 1 1
23 1 . . . 1 1
24 1 . . . 1 1
25 1 . . . 1 1
26 1 . . . 1 1
27 1 . . . 1 1
28 1 . . . 1 1
29 1 . . . 1 1
30 1 . . . 1 1
31 1 . . . 1 1
32 1 . . . 1 1
33 1 . . . 1 1
34 1 . . . 1 1
35 1 . . . 1 1
36 1 . . . 1 1
37 1 . . . 1 1
38 1 . . . 1 1
39 1 . . . 1 1
40 1 . . . 1 1
41 1 . . . 1 1
42 1 . . . 1 1
43 1 . . . 1 1
44 1 . . . 1 1
45 1 . . . 1 1
46 1 . . . 1 1
47 1 . . . 1 1
48 1 . . . 1 1
49 1 . . . 1 1
50 1 . . . 1 1
51 1 . . . 1 1
52 1 . . . 1 1
53 1 . . . 1 1
54 1 . . . 1 1
55 1 . . . 1 1
56 1 . . . 1 1
57 1 . . . 1 1
58 1 . . . 1 1
59 1 . . . 1 1
60 1 . . . 1 1
61 1 . . . 1 1
62 1 . . . 1 1
63 1 . . . 1 1
64 1 . . . 1 1
65 1 . . . 1 1
66 1 . . . 1 1
67 1 . . . 1 1
68 1 . . . 1 1
69 1 . . . 1 1
70 1 . . . 1 1
71 1 . . . 1 1
72 1 . . . 1 1
73 1 . . . 1 1
74 1 . . . 1 1
75 1 . . . 1 1
76 1 . . . 1 1
77 1 . . . 1 1
78 1 . . . 1 1
79 1 . . . 1 1
80 1 . . . 1 1
81 1 . . . 1 1
82 1 . . . 1 1
83 1 . . . 1 1
84 1 . . . 1 1
85 1 . . . 1 1
86 1 . . . 1 1
87 1 . . . 1 1
88 1 . . . 1 1
89 1 . . . 1 1
90 1 . . . 1 1
91 1 . . . 1 1
92 1 . . . 1 1
93 1 . . . 1 1
94 1 . . . 1 1
95 1 . . . 1 1
96 1 . . . 1 1
97 1 . . . 1 1
98 1 . . . 1 1
99 1 . . . 1 1
100 1 . . . 1 1
101 1 . . . 1 1
102 1 . . . 1 1
103 1 . . . 1 1
104 1 . . . 1 1
105 1 . . . 1 1
106 1 . . . 1 1
107 1 . . . 1 1
108 1 . . . 1 1
109 1 . . . 1 1
110 1 . . . 1 1
111 1 . . . 1 1
112 1 . . . 1 1
113 1 . . . 1 1
114 1 . . . 1 1
115 1 . . . 1 1
116 1 . . . 1 1
117 1 . . . 1 1
118 1 . . . 1 1
119 1 . . . 1 1
120 1 . . . 1 1
121 1 . . . 1 1
122 1 . . . 1 1
123 1 . . . 1 1
124 1 . . . 1 1
125 1 . . . 1 1
126 1 . . . 1 1
127 1 . . . 1 1
128 1 . . . 1 1
129 1 . . . 1 1
130 1 . . . 1 1
131 1 . . . 1 1
132 1 . . . 1 1
133 1 . . . 1 1
134 1 . . . 1 1
135 1 . . . 1 1
136 1 . . . 1 1
137 1 . . . 1 1
138 1 . . . 1 1
139 1 . . . 1 1
140 1 . . . 1 1
141 1 . . . 1 1
142 1 . . . 1 1
143 1 . . . 1 1
144 1 . . . 1 1
145 1 . . . 1 1
146 1 . . . 1 1
147 1 . . . 1 1
148 1 . . . 1 1
149 1 . . . 1 1
150 1 . . . 1 1
151 1 . . . 1 1
152 1 . . . 1 1
153 1 . . . 1 1
154 1 . . . 1 1
155 1 . . . 1 1
156 1 . . . 1 1
157 1 . . . 1 1
158 1 . . . 1 1
159 1 . . . 1 1
160 1 . . . 1 1
161 1 . . . 1 1
162 1 . . . 1 1
163 1 . . . 1 1
164 1 . . . 1 1
165 1 . . . 1 1
166 1 . . . 1 1
167 1 . . . 1 1
168 1 . . . 1 1
169 1 . . . 1 1
170 1 . . . 1 1
171 1 . . . 1 1
172 1 . . . 1 1
173 1 . . . 1 1
174 1 . . . 1 1
175 1 . . . 1 1
176 1 . . . 1 1
177 1 . . . 1 1
178 1 . . . 1 1
179 1 . . . 1 1
180 1 . . . 1 1
181 1 . . . 1 1
182 1 . . . 1 1
183 1 . . . 1 1
184 1 . . . 1 1
185 1 . . . 1 1
186 1 . . . 1 1
187 1 . . . 1 1
188 1 . . . 1 1
189 1 . . . 1 1
190 1 . . . 1 1
191 1 . . . 1 1
192 1 . . . 1 1
193 1 . . . 1 1
194 1 . . . 1 1
195 1 . . . 1 1
196 1 . . . 1 1
197 1 . . . 1 1
198 1 . . . 1 1
199 1 . . . 1 1
200 1 . . . 1 1
201 1 . . . 1 1
202 1 . . . 1 1
203 1 . . . 1 1
204 1 . . . 1 1
205 1 . . . 1 1
206 1 . . . 1 1
207 1 . . . 1 1
208 1 . . . 1 1
209 1 . . . 1 1
210 1 . . . 1 1
211 1 . . . 1 1
212 1 . . . 1 1
213 1 . . . 1 1
214 1 . . . 1 1
215 1 . . . 1 1
216 1 . . . 1 1
217 1 . . . 1 1
218 1 . . . 1 1
219 1 . . . 1 1
220 1 . . . 1 1
221 1 . . . 1 1
222 1 . . . 1 1
223 1 . . . 1 1
224 1 . . . 1 1
225 1 . . . 1 1
226 1 . . . 1 1
227 1 . . . 1 1
228 1 . . . 1 1
229 1 . . . 1 1
230 1 . . . 1 1
231 1 . . . 1 1
232 1 . . . 1 1
233 1 . . . 1 1
234 1 . . . 1 1
235 1 . . . 1 1
236 1 . . . 1 1
237 1 . . . 1 1
238 1 . . . 1 1
239 1 . . . 1 1
240 1 . . . 1 1
241 1 . . . 1 1
242 1 . . . 1 1
243 1 . . . 1 1
244 1 . . . 1 1
245 1 . . . 1 1
246 1 . . . 1 1
247 1 . . . 1 1
248 1 . . . 1 1
249 1 . . . 1 1
250 1 . . . 1 1
251 1 . . . 1 1
252 1 . . . 1 1
253 1 . . . 1 1
254 1 . . . 1 1
255 1 . . . 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
274 1 . . . 1 1
275 1 . . . 1 1
276 1 . . . 1 1
277 1 . . . 1 1
278 1 . . . 1 1
279 1 . . . 1 1
280 1 . . . 1 1
281 1 . . . 1 1
282 1 . . . 1 1
283 1 . . . 1 1
284 1 . . . 1 1
285 1 . . . 1 1
286 1 . . . 1 1
287 1 . . . 1 1
288 1 . . . 1 1
289 1 . . . 1 1
290 1 . . . 1 1
291 1 . . . 1 1
292 1 . . . 1 1
293 1 . . . 1 1
294 1 . . . 1 1
295 1 . . . 1 1
296 1 . . . 1 1
297 1 . . . 1 1
298 1 . . . 1 1
299 1 . . . 1 1
300 1 . . . 1 1
301 1 . . . 1 1
302 1 . . . 1 1
303 1 . . . 1 1
304 1 . . . 1 1
305 1 . . . 1 1
306 1 . . . 1 1
307 1 . . . 1 1
308 1 . . . 1 1
309 1 . . . 1 1
310 1 . . . 1 1
311 1 . . . 1 1
312 1 . . . 1 1
313 1 . . . 1 1
314 1 . . . 1 1
315 1 . . . 1 1
316 1 . . . 1 1
317 1 . . . 1 1
318 1 . . . 1 1
319 1 . . . 1 1
320 1 . . . 1 1
321 1 . . . 1 1
322 1 . . . 1 1
323 1 . . . 1 1
324 1 . . . 1 1
325 1 . . . 1 1
326 1 . . . 1 1
327 1 . . . 1 1
328 1 . . . 1 1
329 1 . . . 1 1
330 1 . . . 1 1
331 1 . . . 1 1
332 1 . . . 1 1
333 1 . . . 1 1
334 1 . . . 1 1
335 1 . . . 1 1
336 1 . . . 1 1
337 1 . . . 1 1
338 1 . . . 1 1
339 1 . . . 1 1
340 1 . . . 1 1
341 1 . . . 1 1
342 1 . . . 1 1
343 1 . . . 1 1
344 1 . . . 1 1
345 1 . . . 1 1
346 1 . . . 1 1
347 1 . . . 1 1
348 1 . . . 1 1
349 1 . . . 1 1
350 1 . . . 1 1
351 1 . . . 1 1
352 1 . . . 1 1
353 1 . . . 1 1
354 1 . . . 1 1
355 1 . . . 1 1
356 1 . . . 1 1
357 1 . . . 1 1
358 1 . . . 1 1
359 1 . . . 1 1
360 1 . . . 1 1
361 1 . . . 1 1
362 1 . . . 1 1
363 1 . . . 1 1
364 1 . . . 1 1
365 1 . . . 1 1
366 1 . . . 1 1
367 1 . . . 1 1
368 1 . . . 1 1
369 1 . . . 1 1
370 1 . . . 1 1
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4518 1 . . . 1 1
4519 1 . . . 1 1
4520 1 . . . 1 1
4521 1 . . . 1 1
4522 1 . . . 1 1
4523 1 . . . 1 1
4524 1 . . . 1 1
4525 1 . . . 1 1
4526 1 . . . 1 1
4527 1 . . . 1 1
4528 1 . . . 1 1
4529 1 . . . 1 1
4530 1 . . . 1 1
4531 1 . . . 1 1
4532 1 . . . 1 1
4533 1 . . . 1 1
4534 1 . . . 1 1
4535 1 . . . 1 1
4536 1 . . . 1 1
4537 1 . . . 1 1
4538 1 . . . 1 1
4539 1 . . . 1 1
4540 1 . . . 1 1
4541 1 . . . 1 1
4542 1 . . . 1 1
4543 1 . . . 1 1
4544 1 . . . 1 1
4545 1 . . . 1 1
4546 1 . . . 1 1
4547 1 . . . 1 1
4548 1 . . . 1 1
4549 1 . . . 1 1
4550 1 . . . 1 1
4551 1 . . . 1 1
4552 1 . . . 1 1
4553 1 . . . 1 1
4554 1 . . . 1 1
4555 1 . . . 1 1
4556 1 . . . 1 1
4557 1 . . . 1 1
4558 1 . . . 1 1
4559 1 . . . 1 1
4560 1 . . . 1 1
4561 1 . . . 1 1
4562 1 . . . 1 1
4563 1 . . . 1 1
4564 1 . . . 1 1
4565 1 . . . 1 1
4566 1 . . . 1 1
4567 1 . . . 1 1
4568 1 . . . 1 1
4569 1 . . . 1 1
4570 1 . . . 1 1
4571 1 . . . 1 1
4572 1 . . . 1 1
4573 1 . . . 1 1
4574 1 . . . 1 1
4575 1 . . . 1 1
4576 1 . . . 1 1
4577 1 . . . 1 1
4578 1 . . . 1 1
4579 1 . . . 1 1
4580 1 . . . 1 1
4581 1 . . . 1 1
4582 1 . . . 1 1
4583 1 . . . 1 1
4584 1 . . . 1 1
4585 1 . . . 1 1
4586 1 . . . 1 1
4587 1 . . . 1 1
4588 1 . . . 1 1
4589 1 . . . 1 1
4590 1 . . . 1 1
4591 1 . . . 1 1
4592 1 . . . 1 1
4593 1 . . . 1 1
4594 1 . . . 1 1
4595 1 . . . 1 1
4596 1 . . . 1 1
4597 1 . . . 1 1
4598 1 . . . 1 1
4599 1 . . . 1 1
4600 1 . . . 1 1
4601 1 . . . 1 1
4602 1 . . . 1 1
4603 1 . . . 1 1
4604 1 . . . 1 1
4605 1 . . . 1 1
4606 1 . . . 1 1
4607 1 . . . 1 1
4608 1 . . . 1 1
4609 1 . . . 1 1
4610 1 . . . 1 1
4611 1 . . . 1 1
4612 1 . . . 1 1
4613 1 . . . 1 1
4614 1 . . . 1 1
4615 1 . . . 1 1
4616 1 . . . 1 1
4617 1 . . . 1 1
4618 1 . . . 1 1
4619 1 . . . 1 1
4620 1 . . . 1 1
4621 1 . . . 1 1
4622 1 . . . 1 1
4623 1 . . . 1 1
4624 1 . . . 1 1
4625 1 . . . 1 1
4626 1 . . . 1 1
4627 1 . . . 1 1
4628 1 . . . 1 1
4629 1 . . . 1 1
4630 1 . . . 1 1
4631 1 . . . 1 1
4632 1 . . . 1 1
4633 1 . . . 1 1
4634 1 . . . 1 1
4635 1 . . . 1 1
4636 1 . . . 1 1
4637 1 . . . 1 1
4638 1 . . . 1 1
4639 1 . . . 1 1
4640 1 . . . 1 1
4641 1 . . . 1 1
4642 1 . . . 1 1
4643 1 . . . 1 1
4644 1 . . . 1 1
4645 1 . . . 1 1
4646 1 . . . 1 1
4647 1 . . . 1 1
4648 1 . . . 1 1
4649 1 . . . 1 1
4650 1 . . . 1 1
4651 1 . . . 1 1
4652 1 . . . 1 1
4653 1 . . . 1 1
4654 1 . . . 1 1
4655 1 . . . 1 1
4656 1 . . . 1 1
4657 1 . . . 1 1
4658 1 . . . 1 1
4659 1 . . . 1 1
4660 1 . . . 1 1
4661 1 . . . 1 1
4662 1 . . . 1 1
4663 1 . . . 1 1
4664 1 . . . 1 1
4665 1 . . . 1 1
4666 1 . . . 1 1
4667 1 . . . 1 1
4668 1 . . . 1 1
4669 1 . . . 1 1
4670 1 . . . 1 1
4671 1 . . . 1 1
4672 1 . . . 1 1
4673 1 . . . 1 1
4674 1 . . . 1 1
4675 1 . . . 1 1
4676 1 . . . 1 1
4677 1 . . . 1 1
4678 1 . . . 1 1
4679 1 . . . 1 1
4680 1 . . . 1 1
4681 1 . . . 1 1
4682 1 . . . 1 1
4683 1 . . . 1 1
4684 1 . . . 1 1
4685 1 . . . 1 1
4686 1 . . . 1 1
4687 1 . . . 1 1
4688 1 . . . 1 1
4689 1 . . . 1 1
4690 1 . . . 1 1
4691 1 . . . 1 1
4692 1 . . . 1 1
4693 1 . . . 1 1
4694 1 . . . 1 1
4695 1 . . . 1 1
4696 1 . . . 1 1
4697 1 . . . 1 1
4698 1 . . . 1 1
4699 1 . . . 1 1
4700 1 . . . 1 1
4701 1 . . . 1 1
4702 1 . . . 1 1
4703 1 . . . 1 1
4704 1 . . . 1 1
4705 1 . . . 1 1
4706 1 . . . 1 1
4707 1 . . . 1 1
4708 1 . . . 1 1
4709 1 . . . 1 1
4710 1 . . . 1 1
4711 1 . . . 1 1
4712 1 . . . 1 1
4713 1 . . . 1 1
4714 1 . . . 1 1
4715 1 . . . 1 1
4716 1 . . . 1 1
4717 1 . . . 1 1
4718 1 . . . 1 1
4719 1 . . . 1 1
4720 1 . . . 1 1
4721 1 . . . 1 1
4722 1 . . . 1 1
4723 1 . . . 1 1
4724 1 . . . 1 1
4725 1 . . . 1 1
4726 1 . . . 1 1
4727 1 . . . 1 1
4728 1 . . . 1 1
4729 1 . . . 1 1
4730 1 . . . 1 1
4731 1 . . . 1 1
4732 1 . . . 1 1
4733 1 . . . 1 1
4734 1 . . . 1 1
4735 1 . . . 1 1
4736 1 . . . 1 1
4737 1 . . . 1 1
4738 1 . . . 1 1
4739 1 . . . 1 1
4740 1 . . . 1 1
4741 1 . . . 1 1
4742 1 . . . 1 1
4743 1 . . . 1 1
4744 1 . . . 1 1
4745 1 . . . 1 1
4746 1 . . . 1 1
4747 1 . . . 1 1
4748 1 . . . 1 1
4749 1 . . . 1 1
4750 1 . . . 1 1
4751 1 . . . 1 1
4752 1 . . . 1 1
4753 1 . . . 1 1
4754 1 . . . 1 1
4755 1 . . . 1 1
4756 1 . . . 1 1
4757 1 . . . 1 1
4758 1 . . . 1 1
4759 1 . . . 1 1
4760 1 . . . 1 1
4761 1 . . . 1 1
4762 1 . . . 1 1
4763 1 . . . 1 1
4764 1 . . . 1 1
4765 1 . . . 1 1
4766 1 . . . 1 1
4767 1 . . . 1 1
4768 1 . . . 1 1
4769 1 . . . 1 1
4770 1 . . . 1 1
4771 1 . . . 1 1
4772 1 . . . 1 1
4773 1 . . . 1 1
4774 1 . . . 1 1
4775 1 . . . 1 1
4776 1 . . . 1 1
4777 1 . . . 1 1
4778 1 . . . 1 1
4779 1 . . . 1 1
4780 1 . . . 1 1
4781 1 . . . 1 1
4782 1 . . . 1 1
4783 1 . . . 1 1
4784 1 . . . 1 1
4785 1 . . . 1 1
4786 1 . . . 1 1
4787 1 . . . 1 1
4788 1 . . . 1 1
4789 1 . . . 1 1
4790 1 . . . 1 1
4791 1 . . . 1 1
4792 1 . . . 1 1
4793 1 . . . 1 1
4794 1 . . . 1 1
4795 1 . . . 1 1
4796 1 . . . 1 1
4797 1 . . . 1 1
4798 1 . . . 1 1
4799 1 . . . 1 1
4800 1 . . . 1 1
4801 1 . . . 1 1
4802 1 . . . 1 1
4803 1 . . . 1 1
4804 1 . . . 1 1
4805 1 . . . 1 1
4806 1 . . . 1 1
4807 1 . . . 1 1
4808 1 . . . 1 1
4809 1 . . . 1 1
4810 1 . . . 1 1
4811 1 . . . 1 1
4812 1 . . . 1 1
4813 1 . . . 1 1
4814 1 . . . 1 1
4815 1 . . . 1 1
4816 1 . . . 1 1
4817 1 . . . 1 1
4818 1 . . . 1 1
4819 1 . . . 1 1
4820 1 . . . 1 1
4821 1 . . . 1 1
4822 1 . . . 1 1
4823 1 . . . 1 1
4824 1 . . . 1 1
4825 1 . . . 1 1
4826 1 . . . 1 1
4827 1 . . . 1 1
4828 1 . . . 1 1
4829 1 . . . 1 1
4830 1 . . . 1 1
4831 1 . . . 1 1
4832 1 . . . 1 1
4833 1 . . . 1 1
4834 1 . . . 1 1
4835 1 . . . 1 1
4836 1 . . . 1 1
4837 1 . . . 1 1
4838 1 . . . 1 1
4839 1 . . . 1 1
4840 1 . . . 1 1
4841 1 . . . 1 1
4842 1 . . . 1 1
4843 1 . . . 1 1
4844 1 . . . 1 1
4845 1 . . . 1 1
4846 1 . . . 1 1
4847 1 . . . 1 1
4848 1 . . . 1 1
4849 1 . . . 1 1
4850 1 . . . 1 1
4851 1 . . . 1 1
4852 1 . . . 1 1
4853 1 . . . 1 1
4854 1 . . . 1 1
4855 1 . . . 1 1
4856 1 . . . 1 1
4857 1 . . . 1 1
4858 1 . . . 1 1
4859 1 . . . 1 1
4860 1 . . . 1 1
4861 1 . . . 1 1
4862 1 . . . 1 1
4863 1 . . . 1 1
4864 1 . . . 1 1
4865 1 . . . 1 1
4866 1 . . . 1 1
4867 1 . . . 1 1
4868 1 . . . 1 1
4869 1 . . . 1 1
4870 1 . . . 1 1
4871 1 . . . 1 1
4872 1 . . . 1 1
4873 1 . . . 1 1
4874 1 . . . 1 1
4875 1 . . . 1 1
4876 1 . . . 1 1
4877 1 . . . 1 1
4878 1 . . . 1 1
4879 1 . . . 1 1
4880 1 . . . 1 1
4881 1 . . . 1 1
4882 1 . . . 1 1
4883 1 . . . 1 1
4884 1 . . . 1 1
4885 1 . . . 1 1
4886 1 . . . 1 1
4887 1 . . . 1 1
4888 1 . . . 1 1
4889 1 . . . 1 1
4890 1 . . . 1 1
4891 1 . . . 1 1
4892 1 . . . 1 1
4893 1 . . . 1 1
4894 1 . . . 1 1
4895 1 . . . 1 1
4896 1 . . . 1 1
4897 1 . . . 1 1
4898 1 . . . 1 1
4899 1 . . . 1 1
4900 1 . . . 1 1
4901 1 . . . 1 1
4902 1 . . . 1 1
4903 1 . . . 1 1
4904 1 . . . 1 1
4905 1 . . . 1 1
4906 1 . . . 1 1
4907 1 . . . 1 1
4908 1 . . . 1 1
4909 1 . . . 1 1
4910 1 . . . 1 1
4911 1 . . . 1 1
4912 1 . . . 1 1
4913 1 . . . 1 1
4914 1 . . . 1 1
4915 1 . . . 1 1
4916 1 . . . 1 1
4917 1 . . . 1 1
4918 1 . . . 1 1
4919 1 . . . 1 1
4920 1 . . . 1 1
4921 1 . . . 1 1
4922 1 . . . 1 1
4923 1 . . . 1 1
4924 1 . . . 1 1
4925 1 . . . 1 1
4926 1 . . . 1 1
4927 1 . . . 1 1
4928 1 . . . 1 1
4929 1 . . . 1 1
4930 1 . . . 1 1
4931 1 . . . 1 1
4932 1 . . . 1 1
4933 1 . . . 1 1
4934 1 . . . 1 1
4935 1 . . . 1 1
4936 1 . . . 1 1
4937 1 . . . 1 1
4938 1 . . . 1 1
4939 1 . . . 1 1
4940 1 . . . 1 1
4941 1 . . . 1 1
4942 1 . . . 1 1
4943 1 . . . 1 1
4944 1 . . . 1 1
4945 1 . . . 1 1
4946 1 . . . 1 1
4947 1 . . . 1 1
4948 1 . . . 1 1
4949 1 . . . 1 1
4950 1 . . . 1 1
4951 1 . . . 1 1
4952 1 . . . 1 1
4953 1 . . . 1 1
4954 1 . . . 1 1
4955 1 . . . 1 1
4956 1 . . . 1 1
4957 1 . . . 1 1
4958 1 . . . 1 1
4959 1 . . . 1 1
4960 1 . . . 1 1
4961 1 . . . 1 1
4962 1 . . . 1 1
4963 1 . . . 1 1
4964 1 . . . 1 1
4965 1 . . . 1 1
4966 1 . . . 1 1
4967 1 . . . 1 1
4968 1 . . . 1 1
4969 1 . . . 1 1
4970 1 . . . 1 1
4971 1 . . . 1 1
4972 1 . . . 1 1
4973 1 . . . 1 1
4974 1 . . . 1 1
4975 1 . . . 1 1
4976 1 . . . 1 1
4977 1 . . . 1 1
4978 1 . . . 1 1
4979 1 . . . 1 1
4980 1 . . . 1 1
4981 1 . . . 1 1
4982 1 . . . 1 1
4983 1 . . . 1 1
4984 1 . . . 1 1
4985 1 . . . 1 1
4986 1 . . . 1 1
4987 1 . . . 1 1
4988 1 . . . 1 1
4989 1 . . . 1 1
4990 1 . . . 1 1
4991 1 . . . 1 1
4992 1 . . . 1 1
4993 1 . . . 1 1
4994 1 . . . 1 1
4995 1 . . . 1 1
4996 1 . . . 1 1
4997 1 . . . 1 1
4998 1 . . . 1 1
4999 1 . . . 1 1
5000 1 . . . 1 1
5001 1 . . . 1 1
5002 1 . . . 1 1
5003 1 . . . 1 1
5004 1 . . . 1 1
5005 1 . . . 1 1
5006 1 . . . 1 1
5007 1 . . . 1 1
5008 1 . . . 1 1
5009 1 . . . 1 1
5010 1 . . . 1 1
5011 1 . . . 1 1
5012 1 . . . 1 1
5013 1 . . . 1 1
5014 1 . . . 1 1
5015 1 . . . 1 1
5016 1 . . . 1 1
5017 1 . . . 1 1
5018 1 . . . 1 1
5019 1 . . . 1 1
5020 1 . . . 1 1
5021 1 . . . 1 1
5022 1 . . . 1 1
5023 1 . . . 1 1
5024 1 . . . 1 1
5025 1 . . . 1 1
5026 1 . . . 1 1
5027 1 . . . 1 1
5028 1 . . . 1 1
5029 1 . . . 1 1
5030 1 . . . 1 1
5031 1 . . . 1 1
5032 1 . . . 1 1
5033 1 . . . 1 1
5034 1 . . . 1 1
5035 1 . . . 1 1
5036 1 . . . 1 1
5037 1 . . . 1 1
5038 1 . . . 1 1
5039 1 . . . 1 1
5040 1 . . . 1 1
5041 1 . . . 1 1
5042 1 . . . 1 1
5043 1 . . . 1 1
5044 1 . . . 1 1
5045 1 . . . 1 1
5046 1 . . . 1 1
5047 1 . . . 1 1
5048 1 . . . 1 1
5049 1 . . . 1 1
5050 1 . . . 1 1
5051 1 . . . 1 1
5052 1 . . . 1 1
5053 1 . . . 1 1
5054 1 . . . 1 1
5055 1 . . . 1 1
5056 1 . . . 1 1
5057 1 . . . 1 1
5058 1 . . . 1 1
5059 1 . . . 1 1
5060 1 . . . 1 1
5061 1 . . . 1 1
5062 1 . . . 1 1
5063 1 . . . 1 1
5064 1 . . . 1 1
5065 1 . . . 1 1
5066 1 . . . 1 1
5067 1 . . . 1 1
5068 1 . . . 1 1
5069 1 . . . 1 1
5070 1 . . . 1 1
5071 1 . . . 1 1
5072 1 . . . 1 1
5073 1 . . . 1 1
5074 1 . . . 1 1
5075 1 . . . 1 1
5076 1 . . . 1 1
5077 1 . . . 1 1
5078 1 . . . 1 1
5079 1 . . . 1 1
5080 1 . . . 1 1
5081 1 . . . 1 1
5082 1 . . . 1 1
5083 1 . . . 1 1
5084 1 . . . 1 1
5085 1 . . . 1 1
5086 1 . . . 1 1
5087 1 . . . 1 1
5088 1 . . . 1 1
5089 1 . . . 1 1
5090 1 . . . 1 1
5091 1 . . . 1 1
5092 1 . . . 1 1
5093 1 . . . 1 1
5094 1 . . . 1 1
5095 1 . . . 1 1
5096 1 . . . 1 1
5097 1 . . . 1 1
5098 1 . . . 1 1
5099 1 . . . 1 1
5100 1 . . . 1 1
5101 1 . . . 1 1
5102 1 . . . 1 1
5103 1 . . . 1 1
5104 1 . . . 1 1
5105 1 . . . 1 1
5106 1 . . . 1 1
5107 1 . . . 1 1
5108 1 . . . 1 1
5109 1 . . . 1 1
5110 1 . . . 1 1
5111 1 . . . 1 1
5112 1 . . . 1 1
5113 1 . . . 1 1
5114 1 . . . 1 1
5115 1 . . . 1 1
5116 1 . . . 1 1
5117 1 . . . 1 1
5118 1 . . . 1 1
5119 1 . . . 1 1
5120 1 . . . 1 1
5121 1 . . . 1 1
5122 1 . . . 1 1
5123 1 . . . 1 1
5124 1 . . . 1 1
5125 1 . . . 1 1
5126 1 . . . 1 1
5127 1 . . . 1 1
5128 1 . . . 1 1
5129 1 . . . 1 1
5130 1 . . . 1 1
5131 1 . . . 1 1
5132 1 . . . 1 1
5133 1 . . . 1 1
5134 1 . . . 1 1
5135 1 . . . 1 1
5136 1 . . . 1 1
5137 1 . . . 1 1
5138 1 . . . 1 1
5139 1 . . . 1 1
5140 1 . . . 1 1
5141 1 . . . 1 1
5142 1 . . . 1 1
5143 1 . . . 1 1
5144 1 . . . 1 1
5145 1 . . . 1 1
5146 1 . . . 1 1
5147 1 . . . 1 1
5148 1 . . . 1 1
5149 1 . . . 1 1
5150 1 . . . 1 1
5151 1 . . . 1 1
5152 1 . . . 1 1
5153 1 . . . 1 1
5154 1 . . . 1 1
5155 1 . . . 1 1
5156 1 . . . 1 1
5157 1 . . . 1 1
5158 1 . . . 1 1
5159 1 . . . 1 1
5160 1 . . . 1 1
5161 1 . . . 1 1
5162 1 . . . 1 1
5163 1 . . . 1 1
5164 1 . . . 1 1
5165 1 . . . 1 1
5166 1 . . . 1 1
5167 1 . . . 1 1
5168 1 . . . 1 1
5169 1 . . . 1 1
5170 1 . . . 1 1
5171 1 . . . 1 1
5172 1 . . . 1 1
5173 1 . . . 1 1
5174 1 . . . 1 1
5175 1 . . . 1 1
5176 1 . . . 1 1
5177 1 . . . 1 1
5178 1 . . . 1 1
5179 1 . . . 1 1
5180 1 . . . 1 1
5181 1 . . . 1 1
5182 1 . . . 1 1
5183 1 . . . 1 1
5184 1 . . . 1 1
5185 1 . . . 1 1
5186 1 . . . 1 1
5187 1 . . . 1 1
5188 1 . . . 1 1
5189 1 . . . 1 1
5190 1 . . . 1 1
5191 1 . . . 1 1
5192 1 . . . 1 1
5193 1 . . . 1 1
5194 1 . . . 1 1
5195 1 . . . 1 1
5196 1 . . . 1 1
5197 1 . . . 1 1
5198 1 . . . 1 1
5199 1 . . . 1 1
5200 1 . . . 1 1
5201 1 . . . 1 1
5202 1 . . . 1 1
5203 1 . . . 1 1
5204 1 . . . 1 1
5205 1 . . . 1 1
5206 1 . . . 1 1
5207 1 . . . 1 1
5208 1 . . . 1 1
5209 1 . . . 1 1
5210 1 . . . 1 1
5211 1 . . . 1 1
5212 1 . . . 1 1
5213 1 . . . 1 1
5214 1 . . . 1 1
5215 1 . . . 1 1
5216 1 . . . 1 1
5217 1 . . . 1 1
5218 1 . . . 1 1
5219 1 . . . 1 1
5220 1 . . . 1 1
5221 1 . . . 1 1
5222 1 . . . 1 1
5223 1 . . . 1 1
5224 1 . . . 1 1
5225 1 . . . 1 1
5226 1 . . . 1 1
5227 1 . . . 1 1
5228 1 . . . 1 1
5229 1 . . . 1 1
5230 1 . . . 1 1
5231 1 . . . 1 1
5232 1 . . . 1 1
5233 1 . . . 1 1
5234 1 . . . 1 1
5235 1 . . . 1 1
5236 1 . . . 1 1
5237 1 . . . 1 1
5238 1 . . . 1 1
5239 1 . . . 1 1
5240 1 . . . 1 1
5241 1 . . . 1 1
5242 1 . . . 1 1
5243 1 . . . 1 1
5244 1 . . . 1 1
5245 1 . . . 1 1
5246 1 . . . 1 1
5247 1 . . . 1 1
5248 1 . . . 1 1
5249 1 . . . 1 1
5250 1 . . . 1 1
5251 1 . . . 1 1
5252 1 . . . 1 1
5253 1 . . . 1 1
5254 1 . . . 1 1
5255 1 . . . 1 1
5256 1 . . . 1 1
5257 1 . . . 1 1
5258 1 . . . 1 1
5259 1 . . . 1 1
5260 1 . . . 1 1
5261 1 . . . 1 1
5262 1 . . . 1 1
5263 1 . . . 1 1
5264 1 . . . 1 1
5265 1 . . . 1 1
5266 1 . . . 1 1
5267 1 . . . 1 1
5268 1 . . . 1 1
5269 1 . . . 1 1
5270 1 . . . 1 1
5271 1 . . . 1 1
5272 1 . . . 1 1
5273 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 21 GLY HA3 . 20 . HA1 1 1
1 1 2 1 1 85 VAL HB . 84 . HB 1 1
2 1 1 1 1 141 ARG QB . 140 . HB* 1 1
2 1 2 1 1 142 GLY QA . 141 . HA* 1 1
3 1 1 1 1 21 GLY HA3 . 20 . HA1 1 1
3 1 2 1 1 85 VAL HA . 84 . HA 1 1
4 1 1 1 1 112 GLY HA2 . 111 . HA2 1 1
4 1 2 1 1 113 ILE MG . 112 . HG2* 1 1
5 1 1 1 1 111 GLY HA3 . 110 . HA1 1 1
5 1 2 1 1 112 GLY HA3 . 111 . HA1 1 1
6 1 1 1 1 144 GLY HA2 . 143 . HA2 1 1
6 1 2 1 1 145 LYS QD . 144 . HD* 1 1
7 1 1 1 1 22 LEU HB2 . 21 . HB2 1 1
7 1 2 1 1 57 GLY HA3 . 56 . HA1 1 1
8 1 1 1 1 139 THR MG . 138 . HG2* 1 1
8 1 2 1 1 144 GLY HA2 . 143 . HA2 1 1
9 1 1 1 1 22 LEU HB2 . 21 . HB2 1 1
9 1 2 1 1 57 GLY HA2 . 56 . HA2 1 1
10 1 1 1 1 144 GLY HA3 . 143 . HA1 1 1
10 1 2 1 1 145 LYS QG . 144 . HG* 1 1
11 1 1 1 1 22 LEU H . 21 . HN 1 1
11 1 2 1 1 57 GLY HA3 . 56 . HA1 1 1
12 1 1 1 1 22 LEU HB3 . 21 . HB1 1 1
12 1 2 1 1 57 GLY HA3 . 56 . HA1 1 1
13 1 1 1 1 39 GLY HA3 . 38 . HA1 1 1
13 1 2 1 1 63 TYR QE . 62 . HE* 1 1
14 1 1 1 1 143 SER HA . 142 . HA 1 1
14 1 2 1 1 144 GLY HA2 . 143 . HA2 1 1
15 1 1 1 1 57 GLY HA2 . 56 . HA2 1 1
15 1 2 1 1 58 PHE QD . 57 . HD* 1 1
16 1 1 1 1 22 LEU HB3 . 21 . HB1 1 1
16 1 2 1 1 57 GLY HA2 . 56 . HA2 1 1
17 1 1 1 1 39 GLY HA2 . 38 . HA2 1 1
17 1 2 1 1 63 TYR QE . 62 . HE* 1 1
18 1 1 1 1 39 GLY HA2 . 38 . HA2 1 1
18 1 2 1 1 68 GLU HB3 . 67 . HB1 1 1
19 1 1 1 1 39 GLY HA3 . 38 . HA1 1 1
19 1 2 1 1 63 TYR QD . 62 . HD* 1 1
20 1 1 1 1 39 GLY HA3 . 38 . HA1 1 1
20 1 2 1 1 68 GLU HB3 . 67 . HB1 1 1
21 1 1 1 1 38 TRP H . 37 . HN 1 1
21 1 2 1 1 39 GLY HA2 . 38 . HA2 1 1
22 1 1 1 1 19 ILE HB . 18 . HB 1 1
22 1 2 1 1 59 GLY HA2 . 58 . HA2 1 1
23 1 1 1 1 47 MET HG2 . 46 . HG2 1 1
23 1 2 1 1 59 GLY HA3 . 58 . HA1 1 1
24 1 1 1 1 100 GLY HA2 . 99 . HA2 1 1
24 1 2 1 1 103 LEU MD2 . 102 . HD2* 1 1
25 1 1 1 1 58 PHE HB2 . 57 . HB2 1 1
25 1 2 1 1 59 GLY HA3 . 58 . HA1 1 1
26 1 1 1 1 100 GLY HA2 . 99 . HA2 1 1
26 1 2 1 1 103 LEU HG . 102 . HG 1 1
27 1 1 1 1 100 GLY HA2 . 99 . HA2 1 1
27 1 2 1 1 103 LEU MD1 . 102 . HD1* 1 1
28 1 1 1 1 100 GLY HA3 . 99 . HA1 1 1
28 1 2 1 1 101 ALA MB . 100 . HB* 1 1
29 1 1 1 1 100 GLY HA3 . 99 . HA1 1 1
29 1 2 1 1 103 LEU HG . 102 . HG 1 1
30 1 1 1 1 79 LYS HG3 . 78 . HG1 1 1
30 1 2 1 1 82 GLY HA2 . 81 . HA2 1 1
31 1 1 1 1 58 PHE QD . 57 . HD* 1 1
31 1 2 1 1 59 GLY HA3 . 58 . HA1 1 1
32 1 1 1 1 46 VAL HA . 45 . HA 1 1
32 1 2 1 1 59 GLY HA3 . 58 . HA1 1 1
33 1 1 1 1 100 GLY HA2 . 99 . HA2 1 1
33 1 2 1 1 101 ALA MB . 100 . HB* 1 1
34 1 1 1 1 45 VAL H . 44 . HN 1 1
34 1 2 1 1 59 GLY HA2 . 58 . HA2 1 1
35 1 1 1 1 59 GLY HA2 . 58 . HA2 1 1
35 1 2 1 1 60 PHE QD . 59 . HD* 1 1
36 1 1 1 1 58 PHE QD . 57 . HD* 1 1
36 1 2 1 1 59 GLY HA2 . 58 . HA2 1 1
37 1 1 1 1 17 LEU HB2 . 16 . HB2 1 1
37 1 2 1 1 88 LYS H . 87 . HN 1 1
38 1 1 1 1 16 LYS HA . 15 . HA 1 1
38 1 2 1 1 17 LEU HB2 . 16 . HB2 1 1
39 1 1 1 1 17 LEU HB2 . 16 . HB2 1 1
39 1 2 1 1 61 VAL H . 60 . HN 1 1
40 1 1 1 1 17 LEU HB2 . 16 . HB2 1 1
40 1 2 1 1 73 MET ME . 72 . HE* 1 1
41 1 1 1 1 17 LEU HB2 . 16 . HB2 1 1
41 1 2 1 1 87 PRO HB3 . 86 . HB1 1 1
42 1 1 1 1 17 LEU HB2 . 16 . HB2 1 1
42 1 2 1 1 18 PHE H . 17 . HN 1 1
43 1 1 1 1 17 LEU HB2 . 16 . HB2 1 1
43 1 2 1 1 69 VAL MG2 . 68 . HG2* 1 1
44 1 1 1 1 17 LEU HB2 . 16 . HB2 1 1
44 1 2 1 1 35 PHE QE . 34 . HE* 1 1
45 1 1 1 1 17 LEU HB2 . 16 . HB2 1 1
45 1 2 1 1 63 TYR QE . 62 . HE* 1 1
46 1 1 1 1 17 LEU HB3 . 16 . HB1 1 1
46 1 2 1 1 90 ALA H . 89 . HN 1 1
47 1 1 1 1 17 LEU HB3 . 16 . HB1 1 1
47 1 2 1 1 63 TYR QD . 62 . HD* 1 1
48 1 1 1 1 17 LEU H . 16 . HN 1 1
48 1 2 1 1 17 LEU HB3 . 16 . HB1 1 1
49 1 1 1 1 17 LEU HB3 . 16 . HB1 1 1
49 1 2 1 1 35 PHE QE . 34 . HE* 1 1
50 1 1 1 1 17 LEU HB3 . 16 . HB1 1 1
50 1 2 1 1 63 TYR QE . 62 . HE* 1 1
51 1 1 1 1 17 LEU HB3 . 16 . HB1 1 1
51 1 2 1 1 73 MET ME . 72 . HE* 1 1
52 1 1 1 1 17 LEU HB3 . 16 . HB1 1 1
52 1 2 1 1 69 VAL MG1 . 68 . HG1* 1 1
53 1 1 1 1 17 LEU HB2 . 16 . HB2 1 1
53 1 2 1 1 89 ARG HA . 88 . HA 1 1
54 1 1 1 1 129 TYR H . 128 . HN 1 1
54 1 2 1 1 130 GLY HA3 . 129 . HA1 1 1
55 1 1 1 1 130 GLY HA3 . 129 . HA1 1 1
55 1 2 1 1 154 PHE QD . 153 . HD* 1 1
56 1 1 1 1 130 GLY HA3 . 129 . HA1 1 1
56 1 2 1 1 154 PHE QE . 153 . HE* 1 1
57 1 1 1 1 127 GLU HA . 126 . HA 1 1
57 1 2 1 1 130 GLY HA3 . 129 . HA1 1 1
58 1 1 1 1 130 GLY HA3 . 129 . HA1 1 1
58 1 2 1 1 131 LYS QB . 130 . HB* 1 1
59 1 1 1 1 130 GLY HA2 . 129 . HA2 1 1
59 1 2 1 1 154 PHE QD . 153 . HD* 1 1
60 1 1 1 1 106 LYS HD3 . 105 . HD1 1 1
60 1 2 1 1 156 ASP HB2 . 155 . HB2 1 1
61 1 1 1 1 156 ASP H . 155 . HN 1 1
61 1 2 1 1 156 ASP HB2 . 155 . HB2 1 1
62 1 1 1 1 155 ASP H . 154 . HN 1 1
62 1 2 1 1 156 ASP HB2 . 155 . HB2 1 1
63 1 1 1 1 156 ASP HB2 . 155 . HB2 1 1
63 1 2 1 1 159 SER H . 158 . HN 1 1
64 1 1 1 1 155 ASP HA . 154 . HA 1 1
64 1 2 1 1 156 ASP HB2 . 155 . HB2 1 1
65 1 1 1 1 154 PHE HB3 . 153 . HB1 1 1
65 1 2 1 1 156 ASP HB2 . 155 . HB2 1 1
66 1 1 1 1 156 ASP HB3 . 155 . HB1 1 1
66 1 2 1 1 159 SER H . 158 . HN 1 1
67 1 1 1 1 156 ASP H . 155 . HN 1 1
67 1 2 1 1 156 ASP HB3 . 155 . HB1 1 1
68 1 1 1 1 106 LYS HD3 . 105 . HD1 1 1
68 1 2 1 1 156 ASP HB3 . 155 . HB1 1 1
69 1 1 1 1 42 THR H . 41 . HN 1 1
69 1 2 1 1 43 ASP HB3 . 42 . HB1 1 1
70 1 1 1 1 43 ASP HB2 . 42 . HB2 1 1
70 1 2 1 1 44 CYS H . 43 . HN 1 1
71 1 1 1 1 43 ASP HB2 . 42 . HB2 1 1
71 1 2 1 1 62 THR H . 61 . HN 1 1
72 1 1 1 1 43 ASP HB2 . 42 . HB2 1 1
72 1 2 1 1 62 THR HA . 61 . HA 1 1
73 1 1 1 1 43 ASP HB2 . 42 . HB2 1 1
73 1 2 1 1 62 THR HB . 61 . HB 1 1
74 1 1 1 1 43 ASP HB2 . 42 . HB2 1 1
74 1 2 1 1 62 THR MG . 61 . HG2* 1 1
75 1 1 1 1 43 ASP H . 42 . HN 1 1
75 1 2 1 1 43 ASP HB3 . 42 . HB1 1 1
76 1 1 1 1 42 THR HA . 41 . HA 1 1
76 1 2 1 1 43 ASP HB2 . 42 . HB2 1 1
77 1 1 1 1 16 LYS QB . 15 . HB* 1 1
77 1 2 1 1 43 ASP HB3 . 42 . HB1 1 1
78 1 1 1 1 111 GLY HA2 . 110 . HA2 1 1
78 1 2 1 1 149 PHE H . 148 . HN 1 1
79 1 1 1 1 111 GLY HA2 . 110 . HA2 1 1
79 1 2 1 1 149 PHE HB3 . 148 . HB1 1 1
80 1 1 1 1 111 GLY HA3 . 110 . HA1 1 1
80 1 2 1 1 113 ILE MG . 112 . HG2* 1 1
81 1 1 1 1 111 GLY HA3 . 110 . HA1 1 1
81 1 2 1 1 149 PHE HB3 . 148 . HB1 1 1
82 1 1 1 1 109 PHE QE . 108 . HE* 1 1
82 1 2 1 1 111 GLY HA2 . 110 . HA2 1 1
83 1 1 1 1 111 GLY HA2 . 110 . HA2 1 1
83 1 2 1 1 113 ILE MG . 112 . HG2* 1 1
84 1 1 1 1 109 PHE QE . 108 . HE* 1 1
84 1 2 1 1 111 GLY HA3 . 110 . HA1 1 1
85 1 1 1 1 111 GLY HA3 . 110 . HA1 1 1
85 1 2 1 1 149 PHE HB2 . 148 . HB2 1 1
86 1 1 1 1 111 GLY HA3 . 110 . HA1 1 1
86 1 2 1 1 177 GLU QB . 176 . HB* 1 1
87 1 1 1 1 111 GLY HA3 . 110 . HA1 1 1
87 1 2 1 1 113 ILE MD . 112 . HD1* 1 1
88 1 1 1 1 60 PHE HB2 . 59 . HB2 1 1
88 1 2 1 1 61 VAL MG2 . 60 . HG2* 1 1
89 1 1 1 1 60 PHE HB3 . 59 . HB1 1 1
89 1 2 1 1 90 ALA MB . 89 . HB* 1 1
90 1 1 1 1 16 LYS QB . 15 . HB* 1 1
90 1 2 1 1 60 PHE HB3 . 59 . HB1 1 1
91 1 1 1 1 111 GLY HA2 . 110 . HA2 1 1
91 1 2 1 1 149 PHE HB2 . 148 . HB2 1 1
92 1 1 1 1 111 GLY HA2 . 110 . HA2 1 1
92 1 2 1 1 177 GLU QB . 176 . HB* 1 1
93 1 1 1 1 111 GLY HA3 . 110 . HA1 1 1
93 1 2 1 1 149 PHE HA . 148 . HA 1 1
94 1 1 1 1 18 PHE HA . 17 . HA 1 1
94 1 2 1 1 60 PHE HB2 . 59 . HB2 1 1
95 1 1 1 1 60 PHE HB2 . 59 . HB2 1 1
95 1 2 1 1 61 VAL H . 60 . HN 1 1
96 1 1 1 1 16 LYS HG2 . 15 . HG2 1 1
96 1 2 1 1 60 PHE HB2 . 59 . HB2 1 1
97 1 1 1 1 19 ILE MD . 18 . HD1* 1 1
97 1 2 1 1 60 PHE HB3 . 59 . HB1 1 1
98 1 1 1 1 111 GLY HA2 . 110 . HA2 1 1
98 1 2 1 1 113 ILE MD . 112 . HD1* 1 1
99 1 1 1 1 56 ARG HD3 . 55 . HD1 1 1
99 1 2 1 1 58 PHE QD . 57 . HD* 1 1
100 1 1 1 1 49 ASP HA . 48 . HA 1 1
100 1 2 1 1 56 ARG HD3 . 55 . HD1 1 1
101 1 1 1 1 47 MET H . 46 . HN 1 1
101 1 2 1 1 56 ARG HD2 . 55 . HD2 1 1
102 1 1 1 1 56 ARG HD3 . 55 . HD1 1 1
102 1 2 1 1 58 PHE QE . 57 . HE* 1 1
103 1 1 1 1 56 ARG HA . 55 . HA 1 1
103 1 2 1 1 56 ARG HD3 . 55 . HD1 1 1
104 1 1 1 1 56 ARG HD2 . 55 . HD2 1 1
104 1 2 1 1 58 PHE QE . 57 . HE* 1 1
105 1 1 1 1 56 ARG HD2 . 55 . HD2 1 1
105 1 2 1 1 58 PHE QD . 57 . HD* 1 1
106 1 1 1 1 49 ASP HA . 48 . HA 1 1
106 1 2 1 1 56 ARG HD2 . 55 . HD2 1 1
107 1 1 1 1 55 SER HA . 54 . HA 1 1
107 1 2 1 1 56 ARG HD2 . 55 . HD2 1 1
108 1 1 1 1 50 PRO HD3 . 49 . HD1 1 1
108 1 2 1 1 56 ARG HD2 . 55 . HD2 1 1
109 1 1 1 1 56 ARG HB2 . 55 . HB2 1 1
109 1 2 1 1 56 ARG HD2 . 55 . HD2 1 1
110 1 1 1 1 47 MET HB3 . 46 . HB1 1 1
110 1 2 1 1 56 ARG HD2 . 55 . HD2 1 1
111 1 1 1 1 48 ARG HB3 . 47 . HB1 1 1
111 1 2 1 1 56 ARG HD2 . 55 . HD2 1 1
112 1 1 1 1 56 ARG H . 55 . HN 1 1
112 1 2 1 1 56 ARG HD2 . 55 . HD2 1 1
113 1 1 1 1 56 ARG HB3 . 55 . HB1 1 1
113 1 2 1 1 56 ARG HD2 . 55 . HD2 1 1
114 1 1 1 1 73 MET HA . 72 . HA 1 1
114 1 2 1 1 76 ARG QD . 75 . HD* 1 1
115 1 1 1 1 76 ARG QD . 75 . HD* 1 1
115 1 2 1 1 77 PRO HA . 76 . HA 1 1
116 1 1 1 1 73 MET ME . 72 . HE* 1 1
116 1 2 1 1 76 ARG QD . 75 . HD* 1 1
117 1 1 1 1 76 ARG QB . 75 . HB* 1 1
117 1 2 1 1 76 ARG QD . 75 . HD* 1 1
118 1 1 1 1 32 ARG HB3 . 31 . HB1 1 1
118 1 2 1 1 32 ARG HD2 . 31 . HD2 1 1
119 1 1 1 1 19 ILE HA . 18 . HA 1 1
119 1 2 1 1 20 GLY HA2 . 19 . HA2 1 1
120 1 1 1 1 18 PHE QD . 17 . HD* 1 1
120 1 2 1 1 20 GLY HA2 . 19 . HA2 1 1
121 1 1 1 1 20 GLY HA2 . 19 . HA2 1 1
121 1 2 1 1 58 PHE HA . 57 . HA 1 1
122 1 1 1 1 20 GLY HA3 . 19 . HA1 1 1
122 1 2 1 1 21 GLY HA3 . 20 . HA1 1 1
123 1 1 1 1 76 ARG QD . 75 . HD* 1 1
123 1 2 1 1 78 HIS H . 77 . HN 1 1
124 1 1 1 1 76 ARG QD . 75 . HD* 1 1
124 1 2 1 1 87 PRO QD . 86 . HD* 1 1
125 1 1 1 1 76 ARG QD . 75 . HD* 1 1
125 1 2 1 1 87 PRO HG2 . 86 . HG2 1 1
126 1 1 1 1 47 MET HB2 . 46 . HB2 1 1
126 1 2 1 1 56 ARG HD3 . 55 . HD1 1 1
127 1 1 1 1 20 GLY HA2 . 19 . HA2 1 1
127 1 2 1 1 22 LEU HG . 21 . HG 1 1
128 1 1 1 1 20 GLY HA2 . 19 . HA2 1 1
128 1 2 1 1 21 GLY HA3 . 20 . HA1 1 1
129 1 1 1 1 18 PHE QE . 17 . HE* 1 1
129 1 2 1 1 20 GLY HA2 . 19 . HA2 1 1
130 1 1 1 1 20 GLY HA3 . 19 . HA1 1 1
130 1 2 1 1 59 GLY H . 58 . HN 1 1
131 1 1 1 1 20 GLY HA3 . 19 . HA1 1 1
131 1 2 1 1 21 GLY H . 20 . HN 1 1
132 1 1 1 1 18 PHE QD . 17 . HD* 1 1
132 1 2 1 1 20 GLY HA3 . 19 . HA1 1 1
133 1 1 1 1 20 GLY HA3 . 19 . HA1 1 1
133 1 2 1 1 58 PHE HA . 57 . HA 1 1
134 1 1 1 1 20 GLY HA3 . 19 . HA1 1 1
134 1 2 1 1 58 PHE HB2 . 57 . HB2 1 1
135 1 1 1 1 20 GLY HA3 . 19 . HA1 1 1
135 1 2 1 1 86 GLU HB3 . 85 . HB1 1 1
136 1 1 1 1 18 PHE QE . 17 . HE* 1 1
136 1 2 1 1 20 GLY HA3 . 19 . HA1 1 1
137 1 1 1 1 32 ARG HB3 . 31 . HB1 1 1
137 1 2 1 1 32 ARG HD3 . 31 . HD1 1 1
138 1 1 1 1 32 ARG HB2 . 31 . HB2 1 1
138 1 2 1 1 32 ARG HD3 . 31 . HD1 1 1
139 1 1 1 1 20 GLY HA3 . 19 . HA1 1 1
139 1 2 1 1 86 GLU QG . 85 . HG* 1 1
140 1 1 1 1 97 GLN QG . 96 . HG* 1 1
140 1 2 1 1 98 ARG QD . 97 . HD* 1 1
141 1 1 1 1 98 ARG HA . 97 . HA 1 1
141 1 2 1 1 98 ARG QD . 97 . HD* 1 1
142 1 1 1 1 147 ARG HB3 . 146 . HB1 1 1
142 1 2 1 1 147 ARG QD . 146 . HD* 1 1
143 1 1 1 1 32 ARG HD2 . 31 . HD2 1 1
143 1 2 1 1 32 ARG HG2 . 31 . HG2 1 1
144 1 1 1 1 178 VAL HA . 177 . HA 1 1
144 1 2 1 1 179 ARG HD3 . 178 . HD1 1 1
145 1 1 1 1 89 ARG H . 88 . HN 1 1
145 1 2 1 1 89 ARG QD . 88 . HD* 1 1
146 1 1 1 1 54 ARG QD . 53 . HD* 1 1
146 1 2 1 1 55 SER H . 54 . HN 1 1
147 1 1 1 1 53 LYS H . 52 . HN 1 1
147 1 2 1 1 54 ARG QD . 53 . HD* 1 1
148 1 1 1 1 109 PHE QE . 108 . HE* 1 1
148 1 2 1 1 179 ARG HD3 . 178 . HD1 1 1
149 1 1 1 1 179 ARG HB3 . 178 . HB1 1 1
149 1 2 1 1 179 ARG HD3 . 178 . HD1 1 1
150 1 1 1 1 179 ARG HD3 . 178 . HD1 1 1
150 1 2 1 1 179 ARG HG2 . 178 . HG2 1 1
151 1 1 1 1 109 PHE H . 108 . HN 1 1
151 1 2 1 1 179 ARG HD3 . 178 . HD1 1 1
152 1 1 1 1 179 ARG HD3 . 178 . HD1 1 1
152 1 2 1 1 180 LYS H . 179 . HN 1 1
153 1 1 1 1 179 ARG H . 178 . HN 1 1
153 1 2 1 1 179 ARG HD3 . 178 . HD1 1 1
154 1 1 1 1 109 PHE QD . 108 . HD* 1 1
154 1 2 1 1 179 ARG HD3 . 178 . HD1 1 1
155 1 1 1 1 89 ARG HA . 88 . HA 1 1
155 1 2 1 1 89 ARG QD . 88 . HD* 1 1
156 1 1 1 1 141 ARG QD . 140 . HD* 1 1
156 1 2 1 1 142 GLY QA . 141 . HA* 1 1
157 1 1 1 1 109 PHE QD . 108 . HD* 1 1
157 1 2 1 1 179 ARG HD2 . 178 . HD2 1 1
158 1 1 1 1 179 ARG HB2 . 178 . HB2 1 1
158 1 2 1 1 179 ARG HD2 . 178 . HD2 1 1
159 1 1 1 1 179 ARG HB3 . 178 . HB1 1 1
159 1 2 1 1 179 ARG HD2 . 178 . HD2 1 1
160 1 1 1 1 141 ARG QB . 140 . HB* 1 1
160 1 2 1 1 141 ARG QD . 140 . HD* 1 1
161 1 1 1 1 147 ARG HA . 146 . HA 1 1
161 1 2 1 1 147 ARG QD . 146 . HD* 1 1
162 1 1 1 1 182 LEU QB . 181 . HB* 1 1
162 1 2 1 1 182 LEU MD1 . 181 . HD1* 1 1
163 1 1 1 1 182 LEU H . 181 . HN 1 1
163 1 2 1 1 182 LEU QB . 181 . HB* 1 1
164 1 1 1 1 119 GLU QG . 118 . HG* 1 1
164 1 2 1 1 123 ARG HD2 . 122 . HD2 1 1
165 1 1 1 1 123 ARG HD2 . 122 . HD2 1 1
165 1 2 1 1 127 GLU HB2 . 126 . HB2 1 1
166 1 1 1 1 182 LEU QB . 181 . HB* 1 1
166 1 2 1 1 186 GLU QG . 185 . HG* 1 1
167 1 1 1 1 181 ALA HA . 180 . HA 1 1
167 1 2 1 1 182 LEU QB . 181 . HB* 1 1
168 1 1 1 1 123 ARG HD2 . 122 . HD2 1 1
168 1 2 1 1 132 ILE MD . 131 . HD1* 1 1
169 1 1 1 1 182 LEU QB . 181 . HB* 1 1
169 1 2 1 1 186 GLU HA . 185 . HA 1 1
170 1 1 1 1 123 ARG HD3 . 122 . HD1 1 1
170 1 2 1 1 127 GLU HB3 . 126 . HB1 1 1
171 1 1 1 1 123 ARG H . 122 . HN 1 1
171 1 2 1 1 123 ARG HD2 . 122 . HD2 1 1
172 1 1 1 1 182 LEU QB . 181 . HB* 1 1
172 1 2 1 1 183 SER HB3 . 182 . HB1 1 1
173 1 1 1 1 123 ARG HD3 . 122 . HD1 1 1
173 1 2 1 1 124 ASP H . 123 . HN 1 1
174 1 1 1 1 123 ARG HA . 122 . HA 1 1
174 1 2 1 1 123 ARG HD3 . 122 . HD1 1 1
175 1 1 1 1 123 ARG HB2 . 122 . HB2 1 1
175 1 2 1 1 123 ARG HD3 . 122 . HD1 1 1
176 1 1 1 1 123 ARG HD3 . 122 . HD1 1 1
176 1 2 1 1 124 ASP HA . 123 . HA 1 1
177 1 1 1 1 123 ARG HB3 . 122 . HB1 1 1
177 1 2 1 1 123 ARG HD3 . 122 . HD1 1 1
178 1 1 1 1 123 ARG HD3 . 122 . HD1 1 1
178 1 2 1 1 132 ILE MD . 131 . HD1* 1 1
179 1 1 1 1 123 ARG HD3 . 122 . HD1 1 1
179 1 2 1 1 132 ILE MG . 131 . HG2* 1 1
180 1 1 1 1 48 ARG HA . 47 . HA 1 1
180 1 2 1 1 49 ASP HB2 . 48 . HB2 1 1
181 1 1 1 1 49 ASP HB2 . 48 . HB2 1 1
181 1 2 1 1 50 PRO HD3 . 49 . HD1 1 1
182 1 1 1 1 49 ASP HB2 . 48 . HB2 1 1
182 1 2 1 1 53 LYS HA . 52 . HA 1 1
183 1 1 1 1 49 ASP HB3 . 48 . HB1 1 1
183 1 2 1 1 51 ASN H . 50 . HN 1 1
184 1 1 1 1 49 ASP HB3 . 48 . HB1 1 1
184 1 2 1 1 50 PRO HD2 . 49 . HD2 1 1
185 1 1 1 1 22 LEU H . 21 . HN 1 1
185 1 2 1 1 22 LEU HB3 . 21 . HB1 1 1
186 1 1 1 1 22 LEU HB3 . 21 . HB1 1 1
186 1 2 1 1 58 PHE HA . 57 . HA 1 1
187 1 1 1 1 123 ARG H . 122 . HN 1 1
187 1 2 1 1 123 ARG HD3 . 122 . HD1 1 1
188 1 1 1 1 120 HIS HA . 119 . HA 1 1
188 1 2 1 1 123 ARG HD2 . 122 . HD2 1 1
189 1 1 1 1 49 ASP HB2 . 48 . HB2 1 1
189 1 2 1 1 52 THR HB . 51 . HB 1 1
190 1 1 1 1 49 ASP HB3 . 48 . HB1 1 1
190 1 2 1 1 53 LYS HA . 52 . HA 1 1
191 1 1 1 1 123 ARG HD2 . 122 . HD2 1 1
191 1 2 1 1 124 ASP H . 123 . HN 1 1
192 1 1 1 1 49 ASP HB2 . 48 . HB2 1 1
192 1 2 1 1 50 PRO HD2 . 49 . HD2 1 1
193 1 1 1 1 23 SER HB2 . 22 . HB2 1 1
193 1 2 1 1 83 ARG QD . 82 . HD* 1 1
194 1 1 1 1 83 ARG QD . 82 . HD* 1 1
194 1 2 1 1 83 ARG HG2 . 82 . HG2 1 1
195 1 1 1 1 83 ARG QD . 82 . HD* 1 1
195 1 2 1 1 83 ARG HG3 . 82 . HG1 1 1
196 1 1 1 1 132 ILE H . 131 . HN 1 1
196 1 2 1 1 155 ASP HB2 . 154 . HB2 1 1
197 1 1 1 1 23 SER HB3 . 22 . HB1 1 1
197 1 2 1 1 83 ARG QD . 82 . HD* 1 1
198 1 1 1 1 83 ARG HA . 82 . HA 1 1
198 1 2 1 1 83 ARG QD . 82 . HD* 1 1
199 1 1 1 1 83 ARG HB2 . 82 . HB2 1 1
199 1 2 1 1 83 ARG QD . 82 . HD* 1 1
200 1 1 1 1 25 GLU H . 24 . HN 1 1
200 1 2 1 1 83 ARG QD . 82 . HD* 1 1
201 1 1 1 1 23 SER HA . 22 . HA 1 1
201 1 2 1 1 83 ARG QD . 82 . HD* 1 1
202 1 1 1 1 133 GLU H . 132 . HN 1 1
202 1 2 1 1 155 ASP HB2 . 154 . HB2 1 1
203 1 1 1 1 155 ASP H . 154 . HN 1 1
203 1 2 1 1 155 ASP HB2 . 154 . HB2 1 1
204 1 1 1 1 133 GLU HG2 . 132 . HG2 1 1
204 1 2 1 1 155 ASP HB2 . 154 . HB2 1 1
205 1 1 1 1 132 ILE HA . 131 . HA 1 1
205 1 2 1 1 155 ASP HB2 . 154 . HB2 1 1
206 1 1 1 1 133 GLU H . 132 . HN 1 1
206 1 2 1 1 155 ASP HB3 . 154 . HB1 1 1
207 1 1 1 1 133 GLU HG2 . 132 . HG2 1 1
207 1 2 1 1 155 ASP HB3 . 154 . HB1 1 1
208 1 1 1 1 131 LYS HG3 . 130 . HG1 1 1
208 1 2 1 1 155 ASP HB3 . 154 . HB1 1 1
209 1 1 1 1 122 LEU HB2 . 121 . HB2 1 1
209 1 2 1 1 123 ARG H . 122 . HN 1 1
210 1 1 1 1 83 ARG H . 82 . HN 1 1
210 1 2 1 1 83 ARG QD . 82 . HD* 1 1
211 1 1 1 1 53 LYS H . 52 . HN 1 1
211 1 2 1 1 53 LYS QE . 52 . HE* 1 1
212 1 1 1 1 154 PHE HB3 . 153 . HB1 1 1
212 1 2 1 1 155 ASP HB2 . 154 . HB2 1 1
213 1 1 1 1 133 GLU HG3 . 132 . HG1 1 1
213 1 2 1 1 155 ASP HB2 . 154 . HB2 1 1
214 1 1 1 1 131 LYS QD . 130 . HD* 1 1
214 1 2 1 1 155 ASP HB2 . 154 . HB2 1 1
215 1 1 1 1 133 GLU HA . 132 . HA 1 1
215 1 2 1 1 155 ASP HB2 . 154 . HB2 1 1
216 1 1 1 1 132 ILE MG . 131 . HG2* 1 1
216 1 2 1 1 155 ASP HB2 . 154 . HB2 1 1
217 1 1 1 1 132 ILE H . 131 . HN 1 1
217 1 2 1 1 155 ASP HB3 . 154 . HB1 1 1
218 1 1 1 1 155 ASP HB3 . 154 . HB1 1 1
218 1 2 1 1 156 ASP H . 155 . HN 1 1
219 1 1 1 1 155 ASP H . 154 . HN 1 1
219 1 2 1 1 155 ASP HB3 . 154 . HB1 1 1
220 1 1 1 1 131 LYS HA . 130 . HA 1 1
220 1 2 1 1 155 ASP HB3 . 154 . HB1 1 1
221 1 1 1 1 154 PHE HB3 . 153 . HB1 1 1
221 1 2 1 1 155 ASP HB3 . 154 . HB1 1 1
222 1 1 1 1 131 LYS QB . 130 . HB* 1 1
222 1 2 1 1 155 ASP HB3 . 154 . HB1 1 1
223 1 1 1 1 131 LYS QD . 130 . HD* 1 1
223 1 2 1 1 155 ASP HB3 . 154 . HB1 1 1
224 1 1 1 1 122 LEU HB2 . 121 . HB2 1 1
224 1 2 1 1 126 PHE QD . 125 . HD* 1 1
225 1 1 1 1 122 LEU HB3 . 121 . HB1 1 1
225 1 2 1 1 123 ARG H . 122 . HN 1 1
226 1 1 1 1 122 LEU HB3 . 121 . HB1 1 1
226 1 2 1 1 126 PHE QD . 125 . HD* 1 1
227 1 1 1 1 31 LEU HB3 . 30 . HB1 1 1
227 1 2 1 1 35 PHE QD . 34 . HD* 1 1
228 1 1 1 1 31 LEU HB3 . 30 . HB1 1 1
228 1 2 1 1 44 CYS HG . 43 . HG 1 1
229 1 1 1 1 28 ASP HA . 27 . HA 1 1
229 1 2 1 1 31 LEU HB3 . 30 . HB1 1 1
230 1 1 1 1 161 ASP H . 160 . HN 1 1
230 1 2 1 1 162 LYS QE . 161 . HE* 1 1
231 1 1 1 1 154 PHE QD . 153 . HD* 1 1
231 1 2 1 1 155 ASP HB2 . 154 . HB2 1 1
232 1 1 1 1 154 PHE QD . 153 . HD* 1 1
232 1 2 1 1 155 ASP HB3 . 154 . HB1 1 1
233 1 1 1 1 103 LEU HA . 102 . HA 1 1
233 1 2 1 1 103 LEU HB2 . 102 . HB2 1 1
234 1 1 1 1 103 LEU HB2 . 102 . HB2 1 1
234 1 2 1 1 103 LEU MD1 . 102 . HD1* 1 1
235 1 1 1 1 63 TYR HB2 . 62 . HB2 1 1
235 1 2 1 1 68 GLU HB3 . 67 . HB1 1 1
236 1 1 1 1 131 LYS QE . 130 . HE* 1 1
236 1 2 1 1 133 GLU HG2 . 132 . HG2 1 1
237 1 1 1 1 159 SER HA . 158 . HA 1 1
237 1 2 1 1 162 LYS QE . 161 . HE* 1 1
238 1 1 1 1 86 GLU H . 85 . HN 1 1
238 1 2 1 1 88 LYS QE . 87 . HE* 1 1
239 1 1 1 1 62 THR HA . 61 . HA 1 1
239 1 2 1 1 63 TYR HB3 . 62 . HB1 1 1
240 1 1 1 1 14 LEU HB3 . 13 . HB1 1 1
240 1 2 1 1 15 ARG H . 14 . HN 1 1
241 1 1 1 1 14 LEU H . 13 . HN 1 1
241 1 2 1 1 14 LEU HB3 . 13 . HB1 1 1
242 1 1 1 1 11 PRO HD2 . 10 . HD2 1 1
242 1 2 1 1 14 LEU HB3 . 13 . HB1 1 1
243 1 1 1 1 13 GLN HG2 . 12 . HG2 1 1
243 1 2 1 1 14 LEU HB3 . 13 . HB1 1 1
244 1 1 1 1 31 LEU HB2 . 30 . HB2 1 1
244 1 2 1 1 31 LEU MD2 . 30 . HD2* 1 1
245 1 1 1 1 13 GLN QB . 12 . HB* 1 1
245 1 2 1 1 14 LEU HB2 . 13 . HB2 1 1
246 1 1 1 1 14 LEU HB2 . 13 . HB2 1 1
246 1 2 1 1 14 LEU MD1 . 13 . HD1* 1 1
247 1 1 1 1 14 LEU HB2 . 13 . HB2 1 1
247 1 2 1 1 14 LEU MD2 . 13 . HD2* 1 1
248 1 1 1 1 63 TYR HB2 . 62 . HB2 1 1
248 1 2 1 1 64 ALA MB . 63 . HB* 1 1
249 1 1 1 1 63 TYR HB2 . 62 . HB2 1 1
249 1 2 1 1 69 VAL MG2 . 68 . HG2* 1 1
250 1 1 1 1 106 LYS H . 105 . HN 1 1
250 1 2 1 1 106 LYS QE . 105 . HE* 1 1
251 1 1 1 1 106 LYS QE . 105 . HE* 1 1
251 1 2 1 1 156 ASP H . 155 . HN 1 1
252 1 1 1 1 180 LYS QE . 179 . HE* 1 1
252 1 2 1 1 180 LYS HG2 . 179 . HG2 1 1
253 1 1 1 1 131 LYS QE . 130 . HE* 1 1
253 1 2 1 1 132 ILE MG . 131 . HG2* 1 1
254 1 1 1 1 162 LYS QE . 161 . HE* 1 1
254 1 2 1 1 163 ILE MD . 162 . HD1* 1 1
255 1 1 1 1 159 SER H . 158 . HN 1 1
255 1 2 1 1 162 LYS QE . 161 . HE* 1 1
256 1 1 1 1 17 LEU H . 16 . HN 1 1
256 1 2 1 1 63 TYR HB2 . 62 . HB2 1 1
257 1 1 1 1 63 TYR HB2 . 62 . HB2 1 1
257 1 2 1 1 64 ALA H . 63 . HN 1 1
258 1 1 1 1 106 LYS QE . 105 . HE* 1 1
258 1 2 1 1 106 LYS HG3 . 105 . HG1 1 1
259 1 1 1 1 106 LYS QE . 105 . HE* 1 1
259 1 2 1 1 156 ASP HA . 155 . HA 1 1
260 1 1 1 1 106 LYS QE . 105 . HE* 1 1
260 1 2 1 1 106 LYS HG2 . 105 . HG2 1 1
261 1 1 1 1 106 LYS QE . 105 . HE* 1 1
261 1 2 1 1 157 HIS HD2 . 156 . HD2 1 1
262 1 1 1 1 145 LYS QE . 144 . HE* 1 1
262 1 2 1 1 145 LYS QG . 144 . HG* 1 1
263 1 1 1 1 86 GLU HB3 . 85 . HB1 1 1
263 1 2 1 1 88 LYS QE . 87 . HE* 1 1
264 1 1 1 1 18 PHE QD . 17 . HD* 1 1
264 1 2 1 1 88 LYS QE . 87 . HE* 1 1
265 1 1 1 1 20 GLY H . 19 . HN 1 1
265 1 2 1 1 88 LYS QE . 87 . HE* 1 1
266 1 1 1 1 11 PRO HD3 . 10 . HD1 1 1
266 1 2 1 1 14 LEU HB2 . 13 . HB2 1 1
267 1 1 1 1 167 LYS H . 166 . HN 1 1
267 1 2 1 1 167 LYS QE . 166 . HE* 1 1
268 1 1 1 1 167 LYS HA . 166 . HA 1 1
268 1 2 1 1 167 LYS QE . 166 . HE* 1 1
269 1 1 1 1 167 LYS QE . 166 . HE* 1 1
269 1 2 1 1 167 LYS HG3 . 166 . HG1 1 1
270 1 1 1 1 88 LYS QE . 87 . HE* 1 1
270 1 2 1 1 88 LYS QG . 87 . HG* 1 1
271 1 1 1 1 63 TYR HB3 . 62 . HB1 1 1
271 1 2 1 1 66 VAL H . 65 . HN 1 1
272 1 1 1 1 184 LYS QE . 183 . HE* 1 1
272 1 2 1 1 184 LYS QG . 183 . HG* 1 1
273 1 1 1 1 184 LYS HA . 183 . HA 1 1
273 1 2 1 1 184 LYS QE . 183 . HE* 1 1
274 1 1 1 1 88 LYS H . 87 . HN 1 1
274 1 2 1 1 88 LYS QE . 87 . HE* 1 1
275 1 1 1 1 63 TYR HB3 . 62 . HB1 1 1
275 1 2 1 1 69 VAL HA . 68 . HA 1 1
276 1 1 1 1 36 GLU HG3 . 35 . HG1 1 1
276 1 2 1 1 41 LEU HB2 . 40 . HB2 1 1
277 1 1 1 1 41 LEU HB3 . 40 . HB1 1 1
277 1 2 1 1 62 THR H . 61 . HN 1 1
278 1 1 1 1 79 LYS QE . 78 . HE* 1 1
278 1 2 1 1 83 ARG QD . 82 . HD* 1 1
279 1 1 1 1 41 LEU HB2 . 40 . HB2 1 1
279 1 2 1 1 63 TYR HA . 62 . HA 1 1
280 1 1 1 1 41 LEU HB2 . 40 . HB2 1 1
280 1 2 1 1 41 LEU MD2 . 40 . HD2* 1 1
281 1 1 1 1 41 LEU HB3 . 40 . HB1 1 1
281 1 2 1 1 61 VAL MG1 . 60 . HG1* 1 1
282 1 1 1 1 41 LEU H . 40 . HN 1 1
282 1 2 1 1 41 LEU HB3 . 40 . HB1 1 1
283 1 1 1 1 41 LEU HB3 . 40 . HB1 1 1
283 1 2 1 1 43 ASP H . 42 . HN 1 1
284 1 1 1 1 41 LEU HB3 . 40 . HB1 1 1
284 1 2 1 1 42 THR HA . 41 . HA 1 1
285 1 1 1 1 20 GLY HA2 . 19 . HA2 1 1
285 1 2 1 1 58 PHE HB3 . 57 . HB1 1 1
286 1 1 1 1 41 LEU HB2 . 40 . HB2 1 1
286 1 2 1 1 42 THR H . 41 . HN 1 1
287 1 1 1 1 153 THR HA . 152 . HA 1 1
287 1 2 1 1 154 PHE HB3 . 153 . HB1 1 1
288 1 1 1 1 18 PHE QE . 17 . HE* 1 1
288 1 2 1 1 58 PHE HB3 . 57 . HB1 1 1
289 1 1 1 1 22 LEU H . 21 . HN 1 1
289 1 2 1 1 58 PHE HB3 . 57 . HB1 1 1
290 1 1 1 1 20 GLY HA3 . 19 . HA1 1 1
290 1 2 1 1 58 PHE HB3 . 57 . HB1 1 1
291 1 1 1 1 21 GLY HA2 . 20 . HA2 1 1
291 1 2 1 1 58 PHE HB3 . 57 . HB1 1 1
292 1 1 1 1 79 LYS QE . 78 . HE* 1 1
292 1 2 1 1 84 VAL H . 83 . HN 1 1
293 1 1 1 1 79 LYS QE . 78 . HE* 1 1
293 1 2 1 1 82 GLY H . 81 . HN 1 1
294 1 1 1 1 79 LYS QE . 78 . HE* 1 1
294 1 2 1 1 83 ARG HA . 82 . HA 1 1
295 1 1 1 1 79 LYS HA . 78 . HA 1 1
295 1 2 1 1 79 LYS QE . 78 . HE* 1 1
296 1 1 1 1 41 LEU HB2 . 40 . HB2 1 1
296 1 2 1 1 43 ASP H . 42 . HN 1 1
297 1 1 1 1 154 PHE HB3 . 153 . HB1 1 1
297 1 2 1 1 155 ASP HA . 154 . HA 1 1
298 1 1 1 1 22 LEU HG . 21 . HG 1 1
298 1 2 1 1 58 PHE HB3 . 57 . HB1 1 1
299 1 1 1 1 19 ILE MG . 18 . HG2* 1 1
299 1 2 1 1 58 PHE HB3 . 57 . HB1 1 1
300 1 1 1 1 109 PHE HB2 . 108 . HB2 1 1
300 1 2 1 1 179 ARG H . 178 . HN 1 1
301 1 1 1 1 109 PHE HB2 . 108 . HB2 1 1
301 1 2 1 1 151 PHE QD . 150 . HD* 1 1
302 1 1 1 1 79 LYS QE . 78 . HE* 1 1
302 1 2 1 1 82 GLY HA3 . 81 . HA1 1 1
303 1 1 1 1 79 LYS QE . 78 . HE* 1 1
303 1 2 1 1 84 VAL HA . 83 . HA 1 1
304 1 1 1 1 79 LYS QE . 78 . HE* 1 1
304 1 2 1 1 82 GLY HA2 . 81 . HA2 1 1
305 1 1 1 1 79 LYS HB2 . 78 . HB2 1 1
305 1 2 1 1 79 LYS QE . 78 . HE* 1 1
306 1 1 1 1 79 LYS QE . 78 . HE* 1 1
306 1 2 1 1 84 VAL MG2 . 83 . HG2* 1 1
307 1 1 1 1 20 GLY HA2 . 19 . HA2 1 1
307 1 2 1 1 58 PHE HB2 . 57 . HB2 1 1
308 1 1 1 1 109 PHE HB2 . 108 . HB2 1 1
308 1 2 1 1 151 PHE HZ . 150 . HZ 1 1
309 1 1 1 1 109 PHE HB3 . 108 . HB1 1 1
309 1 2 1 1 179 ARG HB2 . 178 . HB2 1 1
310 1 1 1 1 109 PHE HB3 . 108 . HB1 1 1
310 1 2 1 1 151 PHE QE . 150 . HE* 1 1
311 1 1 1 1 109 PHE HB3 . 108 . HB1 1 1
311 1 2 1 1 181 ALA MB . 180 . HB* 1 1
312 1 1 1 1 108 ILE HA . 107 . HA 1 1
312 1 2 1 1 109 PHE HB2 . 108 . HB2 1 1
313 1 1 1 1 109 PHE HB2 . 108 . HB2 1 1
313 1 2 1 1 179 ARG HG2 . 178 . HG2 1 1
314 1 1 1 1 107 LYS QE . 106 . HE* 1 1
314 1 2 1 1 152 VAL HA . 151 . HA 1 1
315 1 1 1 1 107 LYS QE . 106 . HE* 1 1
315 1 2 1 1 182 LEU HA . 181 . HA 1 1
316 1 1 1 1 107 LYS QE . 106 . HE* 1 1
316 1 2 1 1 108 ILE H . 107 . HN 1 1
317 1 1 1 1 107 LYS QE . 106 . HE* 1 1
317 1 2 1 1 151 PHE H . 150 . HN 1 1
318 1 1 1 1 107 LYS QE . 106 . HE* 1 1
318 1 2 1 1 151 PHE QE . 150 . HE* 1 1
319 1 1 1 1 107 LYS QE . 106 . HE* 1 1
319 1 2 1 1 151 PHE QD . 150 . HD* 1 1
320 1 1 1 1 107 LYS QE . 106 . HE* 1 1
320 1 2 1 1 151 PHE HA . 150 . HA 1 1
321 1 1 1 1 107 LYS QE . 106 . HE* 1 1
321 1 2 1 1 153 THR HA . 152 . HA 1 1
322 1 1 1 1 107 LYS QE . 106 . HE* 1 1
322 1 2 1 1 153 THR HB . 152 . HB 1 1
323 1 1 1 1 107 LYS QE . 106 . HE* 1 1
323 1 2 1 1 151 PHE HB2 . 150 . HB2 1 1
324 1 1 1 1 107 LYS QE . 106 . HE* 1 1
324 1 2 1 1 136 GLU HB2 . 135 . HB2 1 1
325 1 1 1 1 107 LYS HB2 . 106 . HB2 1 1
325 1 2 1 1 107 LYS QE . 106 . HE* 1 1
326 1 1 1 1 107 LYS HB3 . 106 . HB1 1 1
326 1 2 1 1 107 LYS QE . 106 . HE* 1 1
327 1 1 1 1 16 LYS QE . 15 . HE* 1 1
327 1 2 1 1 61 VAL H . 60 . HN 1 1
328 1 1 1 1 16 LYS QE . 15 . HE* 1 1
328 1 2 1 1 62 THR HA . 61 . HA 1 1
329 1 1 1 1 16 LYS QE . 15 . HE* 1 1
329 1 2 1 1 60 PHE HB2 . 59 . HB2 1 1
330 1 1 1 1 12 GLU QG . 11 . HG* 1 1
330 1 2 1 1 16 LYS QE . 15 . HE* 1 1
331 1 1 1 1 12 GLU QB . 11 . HB* 1 1
331 1 2 1 1 16 LYS QE . 15 . HE* 1 1
332 1 1 1 1 16 LYS QB . 15 . HB* 1 1
332 1 2 1 1 16 LYS QE . 15 . HE* 1 1
333 1 1 1 1 16 LYS QE . 15 . HE* 1 1
333 1 2 1 1 90 ALA MB . 89 . HB* 1 1
334 1 1 1 1 16 LYS QE . 15 . HE* 1 1
334 1 2 1 1 16 LYS HG2 . 15 . HG2 1 1
335 1 1 1 1 16 LYS QE . 15 . HE* 1 1
335 1 2 1 1 17 LEU H . 16 . HN 1 1
336 1 1 1 1 107 LYS QE . 106 . HE* 1 1
336 1 2 1 1 152 VAL H . 151 . HN 1 1
337 1 1 1 1 107 LYS HA . 106 . HA 1 1
337 1 2 1 1 107 LYS QE . 106 . HE* 1 1
338 1 1 1 1 107 LYS QE . 106 . HE* 1 1
338 1 2 1 1 151 PHE HB3 . 150 . HB1 1 1
339 1 1 1 1 95 ASP HA . 94 . HA 1 1
339 1 2 1 1 95 ASP HB2 . 94 . HB2 1 1
340 1 1 1 1 95 ASP HB2 . 94 . HB2 1 1
340 1 2 1 1 101 ALA MB . 100 . HB* 1 1
341 1 1 1 1 95 ASP HA . 94 . HA 1 1
341 1 2 1 1 95 ASP HB3 . 94 . HB1 1 1
342 1 1 1 1 95 ASP HB3 . 94 . HB1 1 1
342 1 2 1 1 101 ALA MB . 100 . HB* 1 1
343 1 1 1 1 158 ASP HB2 . 157 . HB2 1 1
343 1 2 1 1 159 SER HA . 158 . HA 1 1
344 1 1 1 1 157 HIS H . 156 . HN 1 1
344 1 2 1 1 158 ASP HB3 . 157 . HB1 1 1
345 1 1 1 1 158 ASP HB2 . 157 . HB2 1 1
345 1 2 1 1 161 ASP H . 160 . HN 1 1
346 1 1 1 1 158 ASP HB3 . 157 . HB1 1 1
346 1 2 1 1 159 SER HA . 158 . HA 1 1
347 1 1 1 1 158 ASP HB3 . 157 . HB1 1 1
347 1 2 1 1 161 ASP H . 160 . HN 1 1
348 1 1 1 1 18 PHE HB2 . 17 . HB2 1 1
348 1 2 1 1 90 ALA MB . 89 . HB* 1 1
349 1 1 1 1 18 PHE HB2 . 17 . HB2 1 1
349 1 2 1 1 60 PHE HA . 59 . HA 1 1
350 1 1 1 1 18 PHE HB3 . 17 . HB1 1 1
350 1 2 1 1 88 LYS QG . 87 . HG* 1 1
351 1 1 1 1 157 HIS H . 156 . HN 1 1
351 1 2 1 1 158 ASP HB2 . 157 . HB2 1 1
352 1 1 1 1 108 ILE HB . 107 . HB 1 1
352 1 2 1 1 109 PHE HB3 . 108 . HB1 1 1
353 1 1 1 1 108 ILE HB . 107 . HB 1 1
353 1 2 1 1 126 PHE HZ . 125 . HZ 1 1
354 1 1 1 1 18 PHE HB3 . 17 . HB1 1 1
354 1 2 1 1 87 PRO HA . 86 . HA 1 1
355 1 1 1 1 124 ASP H . 123 . HN 1 1
355 1 2 1 1 124 ASP HB2 . 123 . HB2 1 1
356 1 1 1 1 124 ASP H . 123 . HN 1 1
356 1 2 1 1 124 ASP HB3 . 123 . HB1 1 1
357 1 1 1 1 108 ILE HB . 107 . HB 1 1
357 1 2 1 1 109 PHE H . 108 . HN 1 1
358 1 1 1 1 108 ILE HB . 107 . HB 1 1
358 1 2 1 1 181 ALA H . 180 . HN 1 1
359 1 1 1 1 108 ILE HB . 107 . HB 1 1
359 1 2 1 1 163 ILE MG . 162 . HG2* 1 1
360 1 1 1 1 108 ILE HB . 107 . HB 1 1
360 1 2 1 1 126 PHE QE . 125 . HE* 1 1
361 1 1 1 1 108 ILE HB . 107 . HB 1 1
361 1 2 1 1 180 LYS HA . 179 . HA 1 1
362 1 1 1 1 123 ARG HB3 . 122 . HB1 1 1
362 1 2 1 1 135 ILE HB . 134 . HB 1 1
363 1 1 1 1 108 ILE HB . 107 . HB 1 1
363 1 2 1 1 178 VAL HA . 177 . HA 1 1
364 1 1 1 1 132 ILE HB . 131 . HB 1 1
364 1 2 1 1 154 PHE HA . 153 . HA 1 1
365 1 1 1 1 135 ILE HB . 134 . HB 1 1
365 1 2 1 1 153 THR H . 152 . HN 1 1
366 1 1 1 1 135 ILE HB . 134 . HB 1 1
366 1 2 1 1 137 ILE MD . 136 . HD1* 1 1
367 1 1 1 1 135 ILE HB . 134 . HB 1 1
367 1 2 1 1 136 GLU H . 135 . HN 1 1
368 1 1 1 1 134 VAL HA . 133 . HA 1 1
368 1 2 1 1 135 ILE HB . 134 . HB 1 1
369 1 1 1 1 119 GLU HA . 118 . HA 1 1
369 1 2 1 1 135 ILE HB . 134 . HB 1 1
370 1 1 1 1 119 GLU QG . 118 . HG* 1 1
370 1 2 1 1 135 ILE HB . 134 . HB 1 1
371 1 1 1 1 127 GLU HA . 126 . HA 1 1
371 1 2 1 1 132 ILE HB . 131 . HB 1 1
372 1 1 1 1 132 ILE HB . 131 . HB 1 1
372 1 2 1 1 133 GLU H . 132 . HN 1 1
373 1 1 1 1 132 ILE HB . 131 . HB 1 1
373 1 2 1 1 134 VAL H . 133 . HN 1 1
374 1 1 1 1 132 ILE HB . 131 . HB 1 1
374 1 2 1 1 154 PHE QD . 153 . HD* 1 1
375 1 1 1 1 131 LYS HA . 130 . HA 1 1
375 1 2 1 1 132 ILE HB . 131 . HB 1 1
376 1 1 1 1 123 ARG HD2 . 122 . HD2 1 1
376 1 2 1 1 132 ILE HB . 131 . HB 1 1
377 1 1 1 1 167 LYS HG2 . 166 . HG2 1 1
377 1 2 1 1 168 TYR HB3 . 167 . HB1 1 1
378 1 1 1 1 123 ARG HA . 122 . HA 1 1
378 1 2 1 1 125 TYR HB3 . 124 . HB1 1 1
379 1 1 1 1 28 ASP HB2 . 27 . HB2 1 1
379 1 2 1 1 29 GLU H . 28 . HN 1 1
380 1 1 1 1 122 LEU HA . 121 . HA 1 1
380 1 2 1 1 125 TYR HB3 . 124 . HB1 1 1
381 1 1 1 1 125 TYR HB3 . 124 . HB1 1 1
381 1 2 1 1 126 PHE QD . 125 . HD* 1 1
382 1 1 1 1 125 TYR HB3 . 124 . HB1 1 1
382 1 2 1 1 171 VAL MG2 . 170 . HG2* 1 1
383 1 1 1 1 67 GLU H . 66 . HN 1 1
383 1 2 1 1 70 ASP HB2 . 69 . HB2 1 1
384 1 1 1 1 28 ASP HB2 . 27 . HB2 1 1
384 1 2 1 1 44 CYS HG . 43 . HG 1 1
385 1 1 1 1 28 ASP HB3 . 27 . HB1 1 1
385 1 2 1 1 44 CYS HG . 43 . HG 1 1
386 1 1 1 1 125 TYR HB2 . 124 . HB2 1 1
386 1 2 1 1 171 VAL HB . 170 . HB 1 1
387 1 1 1 1 125 TYR HB2 . 124 . HB2 1 1
387 1 2 1 1 128 GLN HG3 . 127 . HG1 1 1
388 1 1 1 1 125 TYR HB3 . 124 . HB1 1 1
388 1 2 1 1 171 VAL MG1 . 170 . HG1* 1 1
389 1 1 1 1 70 ASP HB2 . 69 . HB2 1 1
389 1 2 1 1 71 ALA MB . 70 . HB* 1 1
390 1 1 1 1 70 ASP HB3 . 69 . HB1 1 1
390 1 2 1 1 73 MET H . 72 . HN 1 1
391 1 1 1 1 129 TYR HB3 . 128 . HB1 1 1
391 1 2 1 1 163 ILE MD . 162 . HD1* 1 1
392 1 1 1 1 51 ASN HB2 . 50 . HB2 1 1
392 1 2 1 1 53 LYS HD3 . 52 . HD1 1 1
393 1 1 1 1 129 TYR HB3 . 128 . HB1 1 1
393 1 2 1 1 163 ILE HG13 . 162 . HG11 1 1
394 1 1 1 1 51 ASN HB2 . 50 . HB2 1 1
394 1 2 1 1 53 LYS H . 52 . HN 1 1
395 1 1 1 1 51 ASN HB3 . 50 . HB1 1 1
395 1 2 1 1 52 THR HA . 51 . HA 1 1
396 1 1 1 1 162 LYS H . 161 . HN 1 1
396 1 2 1 1 163 ILE HB . 162 . HB 1 1
397 1 1 1 1 129 TYR QE . 128 . HE* 1 1
397 1 2 1 1 163 ILE HB . 162 . HB 1 1
398 1 1 1 1 163 ILE HB . 162 . HB 1 1
398 1 2 1 1 164 VAL H . 163 . HN 1 1
399 1 1 1 1 163 ILE HB . 162 . HB 1 1
399 1 2 1 1 164 VAL HA . 163 . HA 1 1
400 1 1 1 1 160 VAL HA . 159 . HA 1 1
400 1 2 1 1 163 ILE HB . 162 . HB 1 1
401 1 1 1 1 108 ILE MG . 107 . HG2* 1 1
401 1 2 1 1 163 ILE HB . 162 . HB 1 1
402 1 1 1 1 108 ILE MD . 107 . HD1* 1 1
402 1 2 1 1 163 ILE HB . 162 . HB 1 1
403 1 1 1 1 126 PHE HB2 . 125 . HB2 1 1
403 1 2 1 1 163 ILE MD . 162 . HD1* 1 1
404 1 1 1 1 126 PHE HB2 . 125 . HB2 1 1
404 1 2 1 1 154 PHE QE . 153 . HE* 1 1
405 1 1 1 1 126 PHE HB3 . 125 . HB1 1 1
405 1 2 1 1 154 PHE QE . 153 . HE* 1 1
406 1 1 1 1 126 PHE HB3 . 125 . HB1 1 1
406 1 2 1 1 154 PHE HZ . 153 . HZ 1 1
407 1 1 1 1 126 PHE H . 125 . HN 1 1
407 1 2 1 1 126 PHE HB3 . 125 . HB1 1 1
408 1 1 1 1 126 PHE HB3 . 125 . HB1 1 1
408 1 2 1 1 163 ILE MD . 162 . HD1* 1 1
409 1 1 1 1 126 PHE HB2 . 125 . HB2 1 1
409 1 2 1 1 132 ILE MG . 131 . HG2* 1 1
410 1 1 1 1 74 ASN H . 73 . HN 1 1
410 1 2 1 1 74 ASN HB3 . 73 . HB1 1 1
411 1 1 1 1 74 ASN HB3 . 73 . HB1 1 1
411 1 2 1 1 74 ASN HD22 . 73 . HD22 1 1
412 1 1 1 1 35 PHE HB3 . 34 . HB1 1 1
412 1 2 1 1 41 LEU MD2 . 40 . HD2* 1 1
413 1 1 1 1 35 PHE HB3 . 34 . HB1 1 1
413 1 2 1 1 41 LEU MD1 . 40 . HD1* 1 1
414 1 1 1 1 74 ASN HB3 . 73 . HB1 1 1
414 1 2 1 1 75 ALA HA . 74 . HA 1 1
415 1 1 1 1 74 ASN HB3 . 73 . HB1 1 1
415 1 2 1 1 75 ALA MB . 74 . HB* 1 1
416 1 1 1 1 175 ASN QB . 174 . HB* 1 1
416 1 2 1 1 176 CYS HG . 175 . HG 1 1
417 1 1 1 1 170 THR MG . 169 . HG2* 1 1
417 1 2 1 1 175 ASN QB . 174 . HB* 1 1
418 1 1 1 1 163 ILE MG . 162 . HG2* 1 1
418 1 2 1 1 165 ILE HB . 164 . HB 1 1
419 1 1 1 1 163 ILE H . 162 . HN 1 1
419 1 2 1 1 165 ILE HB . 164 . HB 1 1
420 1 1 1 1 165 ILE HB . 164 . HB 1 1
420 1 2 1 1 166 GLN HE21 . 165 . HE21 1 1
421 1 1 1 1 165 ILE HB . 164 . HB 1 1
421 1 2 1 1 166 GLN HG2 . 165 . HG2 1 1
422 1 1 1 1 164 VAL H . 163 . HN 1 1
422 1 2 1 1 165 ILE HB . 164 . HB 1 1
423 1 1 1 1 165 ILE HB . 164 . HB 1 1
423 1 2 1 1 169 HIS HE1 . 168 . HE1 1 1
424 1 1 1 1 165 ILE H . 164 . HN 1 1
424 1 2 1 1 165 ILE HB . 164 . HB 1 1
425 1 1 1 1 165 ILE HB . 164 . HB 1 1
425 1 2 1 1 166 GLN HA . 165 . HA 1 1
426 1 1 1 1 65 THR MG . 64 . HG2* 1 1
426 1 2 1 1 68 GLU HG3 . 67 . HG1 1 1
427 1 1 1 1 68 GLU HA . 67 . HA 1 1
427 1 2 1 1 68 GLU HG3 . 67 . HG1 1 1
428 1 1 1 1 121 HIS HA . 120 . HA 1 1
428 1 2 1 1 172 ASN HB3 . 171 . HB1 1 1
429 1 1 1 1 121 HIS HA . 120 . HA 1 1
429 1 2 1 1 172 ASN HB2 . 171 . HB2 1 1
430 1 1 1 1 136 GLU HA . 135 . HA 1 1
430 1 2 1 1 137 ILE HB . 136 . HB 1 1
431 1 1 1 1 137 ILE HB . 136 . HB 1 1
431 1 2 1 1 137 ILE MD . 136 . HD1* 1 1
432 1 1 1 1 107 LYS HB2 . 106 . HB2 1 1
432 1 2 1 1 108 ILE H . 107 . HN 1 1
433 1 1 1 1 107 LYS HB2 . 106 . HB2 1 1
433 1 2 1 1 153 THR HA . 152 . HA 1 1
434 1 1 1 1 107 LYS HB3 . 106 . HB1 1 1
434 1 2 1 1 107 LYS QD . 106 . HD* 1 1
435 1 1 1 1 107 LYS HB3 . 106 . HB1 1 1
435 1 2 1 1 108 ILE H . 107 . HN 1 1
436 1 1 1 1 107 LYS HB3 . 106 . HB1 1 1
436 1 2 1 1 153 THR HA . 152 . HA 1 1
437 1 1 1 1 127 GLU H . 126 . HN 1 1
437 1 2 1 1 127 GLU HG2 . 126 . HG2 1 1
438 1 1 1 1 127 GLU HG2 . 126 . HG2 1 1
438 1 2 1 1 132 ILE MD . 131 . HD1* 1 1
439 1 1 1 1 65 THR HB . 64 . HB 1 1
439 1 2 1 1 67 GLU HG2 . 66 . HG2 1 1
440 1 1 1 1 27 THR MG . 26 . HG2* 1 1
440 1 2 1 1 29 GLU HG3 . 28 . HG1 1 1
441 1 1 1 1 67 GLU H . 66 . HN 1 1
441 1 2 1 1 67 GLU HG3 . 66 . HG1 1 1
442 1 1 1 1 67 GLU HG3 . 66 . HG1 1 1
442 1 2 1 1 68 GLU H . 67 . HN 1 1
443 1 1 1 1 65 THR HB . 64 . HB 1 1
443 1 2 1 1 67 GLU HG3 . 66 . HG1 1 1
444 1 1 1 1 67 GLU H . 66 . HN 1 1
444 1 2 1 1 67 GLU HG2 . 66 . HG2 1 1
445 1 1 1 1 67 GLU HA . 66 . HA 1 1
445 1 2 1 1 67 GLU HG2 . 66 . HG2 1 1
446 1 1 1 1 66 VAL MG1 . 65 . HG1* 1 1
446 1 2 1 1 67 GLU HG2 . 66 . HG2 1 1
447 1 1 1 1 66 VAL MG2 . 65 . HG2* 1 1
447 1 2 1 1 67 GLU HG2 . 66 . HG2 1 1
448 1 1 1 1 36 GLU HG2 . 35 . HG2 1 1
448 1 2 1 1 41 LEU HB2 . 40 . HB2 1 1
449 1 1 1 1 36 GLU HG2 . 35 . HG2 1 1
449 1 2 1 1 41 LEU MD2 . 40 . HD2* 1 1
450 1 1 1 1 29 GLU H . 28 . HN 1 1
450 1 2 1 1 29 GLU HG2 . 28 . HG2 1 1
451 1 1 1 1 67 GLU HB2 . 66 . HB2 1 1
451 1 2 1 1 67 GLU HG3 . 66 . HG1 1 1
452 1 1 1 1 67 GLU HG2 . 66 . HG2 1 1
452 1 2 1 1 68 GLU H . 67 . HN 1 1
453 1 1 1 1 67 GLU HB2 . 66 . HB2 1 1
453 1 2 1 1 67 GLU HG2 . 66 . HG2 1 1
454 1 1 1 1 67 GLU HB3 . 66 . HB1 1 1
454 1 2 1 1 67 GLU HG2 . 66 . HG2 1 1
455 1 1 1 1 29 GLU H . 28 . HN 1 1
455 1 2 1 1 29 GLU HG3 . 28 . HG1 1 1
456 1 1 1 1 29 GLU HA . 28 . HA 1 1
456 1 2 1 1 29 GLU HG3 . 28 . HG1 1 1
457 1 1 1 1 36 GLU H . 35 . HN 1 1
457 1 2 1 1 36 GLU HG2 . 35 . HG2 1 1
458 1 1 1 1 36 GLU H . 35 . HN 1 1
458 1 2 1 1 36 GLU HG3 . 35 . HG1 1 1
459 1 1 1 1 36 GLU HG3 . 35 . HG1 1 1
459 1 2 1 1 41 LEU MD1 . 40 . HD1* 1 1
460 1 1 1 1 28 ASP H . 27 . HN 1 1
460 1 2 1 1 29 GLU HG3 . 28 . HG1 1 1
461 1 1 1 1 36 GLU HG3 . 35 . HG1 1 1
461 1 2 1 1 41 LEU MD2 . 40 . HD2* 1 1
462 1 1 1 1 19 ILE HB . 18 . HB 1 1
462 1 2 1 1 22 LEU HG . 21 . HG 1 1
463 1 1 1 1 19 ILE HB . 18 . HB 1 1
463 1 2 1 1 58 PHE HA . 57 . HA 1 1
464 1 1 1 1 119 GLU QG . 118 . HG* 1 1
464 1 2 1 1 132 ILE MG . 131 . HG2* 1 1
465 1 1 1 1 119 GLU QG . 118 . HG* 1 1
465 1 2 1 1 123 ARG HA . 122 . HA 1 1
466 1 1 1 1 18 PHE QD . 17 . HD* 1 1
466 1 2 1 1 19 ILE HB . 18 . HB 1 1
467 1 1 1 1 19 ILE HB . 18 . HB 1 1
467 1 2 1 1 35 PHE QE . 34 . HE* 1 1
468 1 1 1 1 18 PHE HA . 17 . HA 1 1
468 1 2 1 1 19 ILE HB . 18 . HB 1 1
469 1 1 1 1 19 ILE HB . 18 . HB 1 1
469 1 2 1 1 19 ILE MD . 18 . HD1* 1 1
470 1 1 1 1 119 GLU QG . 118 . HG* 1 1
470 1 2 1 1 123 ARG H . 122 . HN 1 1
471 1 1 1 1 119 GLU QG . 118 . HG* 1 1
471 1 2 1 1 137 ILE MD . 136 . HD1* 1 1
472 1 1 1 1 119 GLU HA . 118 . HA 1 1
472 1 2 1 1 119 GLU QG . 118 . HG* 1 1
473 1 1 1 1 119 GLU QG . 118 . HG* 1 1
473 1 2 1 1 135 ILE H . 134 . HN 1 1
474 1 1 1 1 19 ILE HB . 18 . HB 1 1
474 1 2 1 1 60 PHE HA . 59 . HA 1 1
475 1 1 1 1 19 ILE HB . 18 . HB 1 1
475 1 2 1 1 61 VAL MG2 . 60 . HG2* 1 1
476 1 1 1 1 119 GLU QG . 118 . HG* 1 1
476 1 2 1 1 122 LEU H . 121 . HN 1 1
477 1 1 1 1 12 GLU QG . 11 . HG* 1 1
477 1 2 1 1 14 LEU H . 13 . HN 1 1
478 1 1 1 1 88 LYS HB2 . 87 . HB2 1 1
478 1 2 1 1 89 ARG HA . 88 . HA 1 1
479 1 1 1 1 25 GLU H . 24 . HN 1 1
479 1 2 1 1 25 GLU HG3 . 24 . HG1 1 1
480 1 1 1 1 25 GLU HA . 24 . HA 1 1
480 1 2 1 1 25 GLU HG3 . 24 . HG1 1 1
481 1 1 1 1 119 GLU QG . 118 . HG* 1 1
481 1 2 1 1 135 ILE MG . 134 . HG2* 1 1
482 1 1 1 1 25 GLU H . 24 . HN 1 1
482 1 2 1 1 25 GLU HG2 . 24 . HG2 1 1
483 1 1 1 1 12 GLU QG . 11 . HG* 1 1
483 1 2 1 1 15 ARG HE . 14 . HE 1 1
484 1 1 1 1 12 GLU QG . 11 . HG* 1 1
484 1 2 1 1 16 LYS H . 15 . HN 1 1
485 1 1 1 1 12 GLU HA . 11 . HA 1 1
485 1 2 1 1 12 GLU QG . 11 . HG* 1 1
486 1 1 1 1 136 GLU H . 135 . HN 1 1
486 1 2 1 1 136 GLU HG2 . 135 . HG2 1 1
487 1 1 1 1 136 GLU H . 135 . HN 1 1
487 1 2 1 1 136 GLU HG3 . 135 . HG1 1 1
488 1 1 1 1 88 LYS H . 87 . HN 1 1
488 1 2 1 1 88 LYS HB3 . 87 . HB1 1 1
489 1 1 1 1 18 PHE H . 17 . HN 1 1
489 1 2 1 1 88 LYS HB3 . 87 . HB1 1 1
490 1 1 1 1 88 LYS HB3 . 87 . HB1 1 1
490 1 2 1 1 89 ARG H . 88 . HN 1 1
491 1 1 1 1 18 PHE QD . 17 . HD* 1 1
491 1 2 1 1 88 LYS HB3 . 87 . HB1 1 1
492 1 1 1 1 18 PHE HB3 . 17 . HB1 1 1
492 1 2 1 1 88 LYS HB3 . 87 . HB1 1 1
493 1 1 1 1 88 LYS HB3 . 87 . HB1 1 1
493 1 2 1 1 88 LYS QE . 87 . HE* 1 1
494 1 1 1 1 18 PHE H . 17 . HN 1 1
494 1 2 1 1 88 LYS HB2 . 87 . HB2 1 1
495 1 1 1 1 87 PRO HA . 86 . HA 1 1
495 1 2 1 1 88 LYS HB2 . 87 . HB2 1 1
496 1 1 1 1 18 PHE HB2 . 17 . HB2 1 1
496 1 2 1 1 88 LYS HB2 . 87 . HB2 1 1
497 1 1 1 1 18 PHE HB3 . 17 . HB1 1 1
497 1 2 1 1 88 LYS HB2 . 87 . HB2 1 1
498 1 1 1 1 167 LYS HG3 . 166 . HG1 1 1
498 1 2 1 1 177 GLU HG2 . 176 . HG2 1 1
499 1 1 1 1 135 ILE HA . 134 . HA 1 1
499 1 2 1 1 136 GLU HG2 . 135 . HG2 1 1
500 1 1 1 1 88 LYS HB3 . 87 . HB1 1 1
500 1 2 1 1 89 ARG HA . 88 . HA 1 1
501 1 1 1 1 88 LYS HB2 . 87 . HB2 1 1
501 1 2 1 1 88 LYS QE . 87 . HE* 1 1
502 1 1 1 1 177 GLU HG2 . 176 . HG2 1 1
502 1 2 1 1 178 VAL H . 177 . HN 1 1
503 1 1 1 1 109 PHE QE . 108 . HE* 1 1
503 1 2 1 1 177 GLU HG2 . 176 . HG2 1 1
504 1 1 1 1 177 GLU HG3 . 176 . HG1 1 1
504 1 2 1 1 178 VAL H . 177 . HN 1 1
505 1 1 1 1 177 GLU H . 176 . HN 1 1
505 1 2 1 1 177 GLU HG3 . 176 . HG1 1 1
506 1 1 1 1 177 GLU HA . 176 . HA 1 1
506 1 2 1 1 177 GLU HG3 . 176 . HG1 1 1
507 1 1 1 1 167 LYS HG3 . 166 . HG1 1 1
507 1 2 1 1 177 GLU HG3 . 176 . HG1 1 1
508 1 1 1 1 135 ILE HA . 134 . HA 1 1
508 1 2 1 1 136 GLU HG3 . 135 . HG1 1 1
509 1 1 1 1 45 VAL H . 44 . HN 1 1
509 1 2 1 1 45 VAL HB . 44 . HB 1 1
510 1 1 1 1 18 PHE QE . 17 . HE* 1 1
510 1 2 1 1 88 LYS HB2 . 87 . HB2 1 1
511 1 1 1 1 9 LYS H . 8 . HN 1 1
511 1 2 1 1 10 GLU QG . 9 . HG* 1 1
512 1 1 1 1 10 GLU QG . 9 . HG* 1 1
512 1 2 1 1 11 PRO HD2 . 10 . HD2 1 1
513 1 1 1 1 10 GLU QG . 9 . HG* 1 1
513 1 2 1 1 66 VAL H . 65 . HN 1 1
514 1 1 1 1 10 GLU QG . 9 . HG* 1 1
514 1 2 1 1 66 VAL MG1 . 65 . HG1* 1 1
515 1 1 1 1 10 GLU QG . 9 . HG* 1 1
515 1 2 1 1 14 LEU H . 13 . HN 1 1
516 1 1 1 1 133 GLU HG3 . 132 . HG1 1 1
516 1 2 1 1 153 THR HB . 152 . HB 1 1
517 1 1 1 1 131 LYS HG2 . 130 . HG2 1 1
517 1 2 1 1 133 GLU HG2 . 132 . HG2 1 1
518 1 1 1 1 133 GLU HG3 . 132 . HG1 1 1
518 1 2 1 1 154 PHE HA . 153 . HA 1 1
519 1 1 1 1 132 ILE HA . 131 . HA 1 1
519 1 2 1 1 133 GLU HG3 . 132 . HG1 1 1
520 1 1 1 1 133 GLU HG2 . 132 . HG2 1 1
520 1 2 1 1 156 ASP H . 155 . HN 1 1
521 1 1 1 1 133 GLU HG3 . 132 . HG1 1 1
521 1 2 1 1 155 ASP HA . 154 . HA 1 1
522 1 1 1 1 133 GLU HG3 . 132 . HG1 1 1
522 1 2 1 1 155 ASP HB3 . 154 . HB1 1 1
523 1 1 1 1 133 GLU H . 132 . HN 1 1
523 1 2 1 1 133 GLU HG3 . 132 . HG1 1 1
524 1 1 1 1 133 GLU HG3 . 132 . HG1 1 1
524 1 2 1 1 134 VAL H . 133 . HN 1 1
525 1 1 1 1 133 GLU QB . 132 . HB* 1 1
525 1 2 1 1 133 GLU HG3 . 132 . HG1 1 1
526 1 1 1 1 133 GLU HG3 . 132 . HG1 1 1
526 1 2 1 1 153 THR MG . 152 . HG2* 1 1
527 1 1 1 1 133 GLU H . 132 . HN 1 1
527 1 2 1 1 133 GLU HG2 . 132 . HG2 1 1
528 1 1 1 1 133 GLU HG2 . 132 . HG2 1 1
528 1 2 1 1 155 ASP H . 154 . HN 1 1
529 1 1 1 1 133 GLU HG2 . 132 . HG2 1 1
529 1 2 1 1 134 VAL H . 133 . HN 1 1
530 1 1 1 1 133 GLU HG2 . 132 . HG2 1 1
530 1 2 1 1 154 PHE HA . 153 . HA 1 1
531 1 1 1 1 133 GLU HG2 . 132 . HG2 1 1
531 1 2 1 1 155 ASP HA . 154 . HA 1 1
532 1 1 1 1 133 GLU HA . 132 . HA 1 1
532 1 2 1 1 133 GLU HG2 . 132 . HG2 1 1
533 1 1 1 1 132 ILE HA . 131 . HA 1 1
533 1 2 1 1 133 GLU HG2 . 132 . HG2 1 1
534 1 1 1 1 133 GLU QB . 132 . HB* 1 1
534 1 2 1 1 133 GLU HG2 . 132 . HG2 1 1
535 1 1 1 1 132 ILE MG . 131 . HG2* 1 1
535 1 2 1 1 133 GLU HG2 . 132 . HG2 1 1
536 1 1 1 1 12 GLU QG . 11 . HG* 1 1
536 1 2 1 1 16 LYS QB . 15 . HB* 1 1
537 1 1 1 1 13 GLN HA . 12 . HA 1 1
537 1 2 1 1 16 LYS QB . 15 . HB* 1 1
538 1 1 1 1 133 GLU HG3 . 132 . HG1 1 1
538 1 2 1 1 155 ASP H . 154 . HN 1 1
539 1 1 1 1 86 GLU QG . 85 . HG* 1 1
539 1 2 1 1 88 LYS QG . 87 . HG* 1 1
540 1 1 1 1 86 GLU HA . 85 . HA 1 1
540 1 2 1 1 86 GLU QG . 85 . HG* 1 1
541 1 1 1 1 86 GLU QG . 85 . HG* 1 1
541 1 2 1 1 87 PRO QD . 86 . HD* 1 1
542 1 1 1 1 86 GLU QG . 85 . HG* 1 1
542 1 2 1 1 88 LYS QE . 87 . HE* 1 1
543 1 1 1 1 86 GLU HB2 . 85 . HB2 1 1
543 1 2 1 1 86 GLU QG . 85 . HG* 1 1
544 1 1 1 1 14 LEU H . 13 . HN 1 1
544 1 2 1 1 16 LYS QB . 15 . HB* 1 1
545 1 1 1 1 117 THR HA . 116 . HA 1 1
545 1 2 1 1 118 GLU HG3 . 117 . HG1 1 1
546 1 1 1 1 117 THR MG . 116 . HG2* 1 1
546 1 2 1 1 118 GLU HG3 . 117 . HG1 1 1
547 1 1 1 1 117 THR HA . 116 . HA 1 1
547 1 2 1 1 118 GLU HG2 . 117 . HG2 1 1
548 1 1 1 1 117 THR MG . 116 . HG2* 1 1
548 1 2 1 1 118 GLU HG2 . 117 . HG2 1 1
549 1 1 1 1 118 GLU HA . 117 . HA 1 1
549 1 2 1 1 118 GLU HG3 . 117 . HG1 1 1
550 1 1 1 1 133 GLU H . 132 . HN 1 1
550 1 2 1 1 134 VAL HB . 133 . HB 1 1
551 1 1 1 1 134 VAL H . 133 . HN 1 1
551 1 2 1 1 134 VAL HB . 133 . HB 1 1
552 1 1 1 1 134 VAL HA . 133 . HA 1 1
552 1 2 1 1 134 VAL HB . 133 . HB 1 1
553 1 1 1 1 133 GLU QB . 132 . HB* 1 1
553 1 2 1 1 134 VAL HB . 133 . HB 1 1
554 1 1 1 1 169 HIS HB2 . 168 . HB2 1 1
554 1 2 1 1 178 VAL MG2 . 177 . HG2* 1 1
555 1 1 1 1 169 HIS HB2 . 168 . HB2 1 1
555 1 2 1 1 178 VAL MG1 . 177 . HG1* 1 1
556 1 1 1 1 168 TYR HA . 167 . HA 1 1
556 1 2 1 1 169 HIS HB3 . 168 . HB1 1 1
557 1 1 1 1 36 GLU H . 35 . HN 1 1
557 1 2 1 1 37 GLN HG3 . 36 . HG1 1 1
558 1 1 1 1 36 GLU H . 35 . HN 1 1
558 1 2 1 1 37 GLN HG2 . 36 . HG2 1 1
559 1 1 1 1 37 GLN HG2 . 36 . HG2 1 1
559 1 2 1 1 38 TRP HE3 . 37 . HE3 1 1
560 1 1 1 1 37 GLN H . 36 . HN 1 1
560 1 2 1 1 37 GLN HG3 . 36 . HG1 1 1
561 1 1 1 1 37 GLN H . 36 . HN 1 1
561 1 2 1 1 37 GLN HG2 . 36 . HG2 1 1
562 1 1 1 1 61 VAL HB . 60 . HB 1 1
562 1 2 1 1 63 TYR QE . 62 . HE* 1 1
563 1 1 1 1 17 LEU HB2 . 16 . HB2 1 1
563 1 2 1 1 61 VAL HB . 60 . HB 1 1
564 1 1 1 1 60 PHE HA . 59 . HA 1 1
564 1 2 1 1 61 VAL HB . 60 . HB 1 1
565 1 1 1 1 44 CYS HA . 43 . HA 1 1
565 1 2 1 1 61 VAL HB . 60 . HB 1 1
566 1 1 1 1 61 VAL H . 60 . HN 1 1
566 1 2 1 1 61 VAL HB . 60 . HB 1 1
567 1 1 1 1 61 VAL HB . 60 . HB 1 1
567 1 2 1 1 62 THR H . 61 . HN 1 1
568 1 1 1 1 41 LEU HB3 . 40 . HB1 1 1
568 1 2 1 1 61 VAL HB . 60 . HB 1 1
569 1 1 1 1 41 LEU MD1 . 40 . HD1* 1 1
569 1 2 1 1 61 VAL HB . 60 . HB 1 1
570 1 1 1 1 139 THR HB . 138 . HB 1 1
570 1 2 1 1 140 ASP HB2 . 139 . HB2 1 1
571 1 1 1 1 139 THR HB . 138 . HB 1 1
571 1 2 1 1 140 ASP HB3 . 139 . HB1 1 1
572 1 1 1 1 178 VAL H . 177 . HN 1 1
572 1 2 1 1 178 VAL HB . 177 . HB 1 1
573 1 1 1 1 126 PHE QE . 125 . HE* 1 1
573 1 2 1 1 178 VAL HB . 177 . HB 1 1
574 1 1 1 1 169 HIS HD2 . 168 . HD2 1 1
574 1 2 1 1 178 VAL HB . 177 . HB 1 1
575 1 1 1 1 177 GLU HA . 176 . HA 1 1
575 1 2 1 1 178 VAL HB . 177 . HB 1 1
576 1 1 1 1 164 VAL HA . 163 . HA 1 1
576 1 2 1 1 178 VAL HB . 177 . HB 1 1
577 1 1 1 1 105 VAL HB . 104 . HB 1 1
577 1 2 1 1 106 LYS HA . 105 . HA 1 1
578 1 1 1 1 108 ILE MG . 107 . HG2* 1 1
578 1 2 1 1 179 ARG HB2 . 178 . HB2 1 1
579 1 1 1 1 105 VAL H . 104 . HN 1 1
579 1 2 1 1 105 VAL HB . 104 . HB 1 1
580 1 1 1 1 105 VAL HB . 104 . HB 1 1
580 1 2 1 1 180 LYS HA . 179 . HA 1 1
581 1 1 1 1 105 VAL HB . 104 . HB 1 1
581 1 2 1 1 180 LYS QE . 179 . HE* 1 1
582 1 1 1 1 109 PHE H . 108 . HN 1 1
582 1 2 1 1 179 ARG HB2 . 178 . HB2 1 1
583 1 1 1 1 179 ARG HB2 . 178 . HB2 1 1
583 1 2 1 1 180 LYS H . 179 . HN 1 1
584 1 1 1 1 179 ARG H . 178 . HN 1 1
584 1 2 1 1 179 ARG HB2 . 178 . HB2 1 1
585 1 1 1 1 179 ARG HB2 . 178 . HB2 1 1
585 1 2 1 1 179 ARG HD3 . 178 . HD1 1 1
586 1 1 1 1 179 ARG HB2 . 178 . HB2 1 1
586 1 2 1 1 179 ARG HG3 . 178 . HG1 1 1
587 1 1 1 1 121 HIS HB3 . 120 . HB1 1 1
587 1 2 1 1 171 VAL HB . 170 . HB 1 1
588 1 1 1 1 109 PHE HB3 . 108 . HB1 1 1
588 1 2 1 1 179 ARG HB3 . 178 . HB1 1 1
589 1 1 1 1 109 PHE H . 108 . HN 1 1
589 1 2 1 1 179 ARG HB3 . 178 . HB1 1 1
590 1 1 1 1 179 ARG HB3 . 178 . HB1 1 1
590 1 2 1 1 180 LYS H . 179 . HN 1 1
591 1 1 1 1 179 ARG H . 178 . HN 1 1
591 1 2 1 1 179 ARG HB3 . 178 . HB1 1 1
592 1 1 1 1 109 PHE QD . 108 . HD* 1 1
592 1 2 1 1 179 ARG HB3 . 178 . HB1 1 1
593 1 1 1 1 109 PHE QD . 108 . HD* 1 1
593 1 2 1 1 179 ARG HB2 . 178 . HB2 1 1
594 1 1 1 1 164 VAL HA . 163 . HA 1 1
594 1 2 1 1 179 ARG HB2 . 178 . HB2 1 1
595 1 1 1 1 179 ARG HB2 . 178 . HB2 1 1
595 1 2 1 1 180 LYS HA . 179 . HA 1 1
596 1 1 1 1 164 VAL HA . 163 . HA 1 1
596 1 2 1 1 179 ARG HB3 . 178 . HB1 1 1
597 1 1 1 1 122 LEU HA . 121 . HA 1 1
597 1 2 1 1 171 VAL HB . 170 . HB 1 1
598 1 1 1 1 108 ILE MG . 107 . HG2* 1 1
598 1 2 1 1 179 ARG HB3 . 178 . HB1 1 1
599 1 1 1 1 48 ARG HB2 . 47 . HB2 1 1
599 1 2 1 1 54 ARG HA . 53 . HA 1 1
600 1 1 1 1 48 ARG HB2 . 47 . HB2 1 1
600 1 2 1 1 55 SER HA . 54 . HA 1 1
601 1 1 1 1 48 ARG HB2 . 47 . HB2 1 1
601 1 2 1 1 53 LYS HA . 52 . HA 1 1
602 1 1 1 1 48 ARG HB3 . 47 . HB1 1 1
602 1 2 1 1 55 SER HA . 54 . HA 1 1
603 1 1 1 1 48 ARG HB3 . 47 . HB1 1 1
603 1 2 1 1 53 LYS HB3 . 52 . HB1 1 1
604 1 1 1 1 48 ARG HB3 . 47 . HB1 1 1
604 1 2 1 1 53 LYS HB2 . 52 . HB2 1 1
605 1 1 1 1 48 ARG HB3 . 47 . HB1 1 1
605 1 2 1 1 53 LYS HA . 52 . HA 1 1
606 1 1 1 1 151 PHE HA . 150 . HA 1 1
606 1 2 1 1 152 VAL HB . 151 . HB 1 1
607 1 1 1 1 152 VAL H . 151 . HN 1 1
607 1 2 1 1 152 VAL HB . 151 . HB 1 1
608 1 1 1 1 126 PHE QE . 125 . HE* 1 1
608 1 2 1 1 152 VAL HB . 151 . HB 1 1
609 1 1 1 1 13 GLN HA . 12 . HA 1 1
609 1 2 1 1 13 GLN HG3 . 12 . HG1 1 1
610 1 1 1 1 125 TYR QD . 124 . HD* 1 1
610 1 2 1 1 128 GLN HG3 . 127 . HG1 1 1
611 1 1 1 1 13 GLN HG2 . 12 . HG2 1 1
611 1 2 1 1 14 LEU H . 13 . HN 1 1
612 1 1 1 1 13 GLN HG2 . 12 . HG2 1 1
612 1 2 1 1 16 LYS H . 15 . HN 1 1
613 1 1 1 1 13 GLN HG2 . 12 . HG2 1 1
613 1 2 1 1 14 LEU HA . 13 . HA 1 1
614 1 1 1 1 12 GLU QG . 11 . HG* 1 1
614 1 2 1 1 13 GLN HG2 . 12 . HG2 1 1
615 1 1 1 1 13 GLN QB . 12 . HB* 1 1
615 1 2 1 1 13 GLN HG2 . 12 . HG2 1 1
616 1 1 1 1 11 PRO HB2 . 10 . HB2 1 1
616 1 2 1 1 13 GLN HG2 . 12 . HG2 1 1
617 1 1 1 1 11 PRO HG3 . 10 . HG1 1 1
617 1 2 1 1 13 GLN HG2 . 12 . HG2 1 1
618 1 1 1 1 13 GLN HG2 . 12 . HG2 1 1
618 1 2 1 1 14 LEU HB2 . 13 . HB2 1 1
619 1 1 1 1 13 GLN HG2 . 12 . HG2 1 1
619 1 2 1 1 14 LEU MD1 . 13 . HD1* 1 1
620 1 1 1 1 13 GLN HG2 . 12 . HG2 1 1
620 1 2 1 1 14 LEU MD2 . 13 . HD2* 1 1
621 1 1 1 1 13 GLN H . 12 . HN 1 1
621 1 2 1 1 13 GLN HG3 . 12 . HG1 1 1
622 1 1 1 1 128 GLN HG3 . 127 . HG1 1 1
622 1 2 1 1 129 TYR H . 128 . HN 1 1
623 1 1 1 1 128 GLN H . 127 . HN 1 1
623 1 2 1 1 128 GLN HG3 . 127 . HG1 1 1
624 1 1 1 1 128 GLN HG3 . 127 . HG1 1 1
624 1 2 1 1 129 TYR QE . 128 . HE* 1 1
625 1 1 1 1 125 TYR HA . 124 . HA 1 1
625 1 2 1 1 128 GLN HG3 . 127 . HG1 1 1
626 1 1 1 1 128 GLN HA . 127 . HA 1 1
626 1 2 1 1 128 GLN HG3 . 127 . HG1 1 1
627 1 1 1 1 128 GLN HB2 . 127 . HB2 1 1
627 1 2 1 1 128 GLN HG3 . 127 . HG1 1 1
628 1 1 1 1 91 VAL H . 90 . HN 1 1
628 1 2 1 1 91 VAL HB . 90 . HB 1 1
629 1 1 1 1 79 LYS HB3 . 78 . HB1 1 1
629 1 2 1 1 80 VAL H . 79 . HN 1 1
630 1 1 1 1 79 LYS HB3 . 78 . HB1 1 1
630 1 2 1 1 85 VAL H . 84 . HN 1 1
631 1 1 1 1 79 LYS HB2 . 78 . HB2 1 1
631 1 2 1 1 80 VAL H . 79 . HN 1 1
632 1 1 1 1 79 LYS H . 78 . HN 1 1
632 1 2 1 1 79 LYS HB2 . 78 . HB2 1 1
633 1 1 1 1 79 LYS HB2 . 78 . HB2 1 1
633 1 2 1 1 83 ARG H . 82 . HN 1 1
634 1 1 1 1 79 LYS HB2 . 78 . HB2 1 1
634 1 2 1 1 84 VAL HA . 83 . HA 1 1
635 1 1 1 1 79 LYS HB2 . 78 . HB2 1 1
635 1 2 1 1 79 LYS HG3 . 78 . HG1 1 1
636 1 1 1 1 165 ILE HG13 . 164 . HG11 1 1
636 1 2 1 1 166 GLN HG3 . 165 . HG1 1 1
637 1 1 1 1 91 VAL HB . 90 . HB 1 1
637 1 2 1 1 92 SER H . 91 . HN 1 1
638 1 1 1 1 145 LYS HB2 . 144 . HB2 1 1
638 1 2 1 1 146 LYS H . 145 . HN 1 1
639 1 1 1 1 105 VAL MG1 . 104 . HG1* 1 1
639 1 2 1 1 180 LYS HB3 . 179 . HB1 1 1
640 1 1 1 1 49 ASP H . 48 . HN 1 1
640 1 2 1 1 52 THR HB . 51 . HB 1 1
641 1 1 1 1 51 ASN H . 50 . HN 1 1
641 1 2 1 1 52 THR HB . 51 . HB 1 1
642 1 1 1 1 136 GLU HB2 . 135 . HB2 1 1
642 1 2 1 1 152 VAL H . 151 . HN 1 1
643 1 1 1 1 162 LYS QB . 161 . HB* 1 1
643 1 2 1 1 163 ILE HG13 . 162 . HG11 1 1
644 1 1 1 1 140 ASP H . 139 . HN 1 1
644 1 2 1 1 145 LYS HB2 . 144 . HB2 1 1
645 1 1 1 1 131 LYS QB . 130 . HB* 1 1
645 1 2 1 1 132 ILE HA . 131 . HA 1 1
646 1 1 1 1 180 LYS HB3 . 179 . HB1 1 1
646 1 2 1 1 180 LYS QE . 179 . HE* 1 1
647 1 1 1 1 79 LYS HA . 78 . HA 1 1
647 1 2 1 1 80 VAL HB . 79 . HB 1 1
648 1 1 1 1 110 VAL HB . 109 . HB 1 1
648 1 2 1 1 150 ALA H . 149 . HN 1 1
649 1 1 1 1 145 LYS H . 144 . HN 1 1
649 1 2 1 1 145 LYS HB3 . 144 . HB1 1 1
650 1 1 1 1 145 LYS HB3 . 144 . HB1 1 1
650 1 2 1 1 145 LYS QE . 144 . HE* 1 1
651 1 1 1 1 180 LYS HB2 . 179 . HB2 1 1
651 1 2 1 1 180 LYS QE . 179 . HE* 1 1
652 1 1 1 1 79 LYS HB3 . 78 . HB1 1 1
652 1 2 1 1 83 ARG H . 82 . HN 1 1
653 1 1 1 1 52 THR H . 51 . HN 1 1
653 1 2 1 1 52 THR HB . 51 . HB 1 1
654 1 1 1 1 52 THR HB . 51 . HB 1 1
654 1 2 1 1 53 LYS H . 52 . HN 1 1
655 1 1 1 1 52 THR HB . 51 . HB 1 1
655 1 2 1 1 54 ARG QD . 53 . HD* 1 1
656 1 1 1 1 51 ASN HB2 . 50 . HB2 1 1
656 1 2 1 1 52 THR HB . 51 . HB 1 1
657 1 1 1 1 52 THR HB . 51 . HB 1 1
657 1 2 1 1 54 ARG QG . 53 . HG* 1 1
658 1 1 1 1 166 GLN H . 165 . HN 1 1
658 1 2 1 1 166 GLN HG2 . 165 . HG2 1 1
659 1 1 1 1 166 GLN HE21 . 165 . HE21 1 1
659 1 2 1 1 166 GLN HG2 . 165 . HG2 1 1
660 1 1 1 1 166 GLN HA . 165 . HA 1 1
660 1 2 1 1 166 GLN HG2 . 165 . HG2 1 1
661 1 1 1 1 166 GLN QB . 165 . HB* 1 1
661 1 2 1 1 166 GLN HG2 . 165 . HG2 1 1
662 1 1 1 1 136 GLU HB2 . 135 . HB2 1 1
662 1 2 1 1 151 PHE QD . 150 . HD* 1 1
663 1 1 1 1 136 GLU HB2 . 135 . HB2 1 1
663 1 2 1 1 151 PHE HB2 . 150 . HB2 1 1
664 1 1 1 1 135 ILE MG . 134 . HG2* 1 1
664 1 2 1 1 136 GLU HB2 . 135 . HB2 1 1
665 1 1 1 1 165 ILE HA . 164 . HA 1 1
665 1 2 1 1 166 GLN HG3 . 165 . HG1 1 1
666 1 1 1 1 166 GLN QB . 165 . HB* 1 1
666 1 2 1 1 166 GLN HG3 . 165 . HG1 1 1
667 1 1 1 1 166 GLN H . 165 . HN 1 1
667 1 2 1 1 166 GLN HG3 . 165 . HG1 1 1
668 1 1 1 1 166 GLN HA . 165 . HA 1 1
668 1 2 1 1 166 GLN HG3 . 165 . HG1 1 1
669 1 1 1 1 162 LYS QB . 161 . HB* 1 1
669 1 2 1 1 163 ILE H . 162 . HN 1 1
670 1 1 1 1 129 TYR HB3 . 128 . HB1 1 1
670 1 2 1 1 162 LYS QB . 161 . HB* 1 1
671 1 1 1 1 136 GLU H . 135 . HN 1 1
671 1 2 1 1 136 GLU HB3 . 135 . HB1 1 1
672 1 1 1 1 136 GLU HB3 . 135 . HB1 1 1
672 1 2 1 1 151 PHE H . 150 . HN 1 1
673 1 1 1 1 136 GLU HB3 . 135 . HB1 1 1
673 1 2 1 1 152 VAL H . 151 . HN 1 1
674 1 1 1 1 136 GLU HB3 . 135 . HB1 1 1
674 1 2 1 1 151 PHE QD . 150 . HD* 1 1
675 1 1 1 1 136 GLU HB3 . 135 . HB1 1 1
675 1 2 1 1 151 PHE HA . 150 . HA 1 1
676 1 1 1 1 136 GLU HB3 . 135 . HB1 1 1
676 1 2 1 1 151 PHE HB3 . 150 . HB1 1 1
677 1 1 1 1 136 GLU HB3 . 135 . HB1 1 1
677 1 2 1 1 151 PHE HB2 . 150 . HB2 1 1
678 1 1 1 1 136 GLU HB3 . 135 . HB1 1 1
678 1 2 1 1 150 ALA HA . 149 . HA 1 1
679 1 1 1 1 167 LYS HB2 . 166 . HB2 1 1
679 1 2 1 1 167 LYS QE . 166 . HE* 1 1
680 1 1 1 1 106 LYS QB . 105 . HB* 1 1
680 1 2 1 1 153 THR MG . 152 . HG2* 1 1
681 1 1 1 1 47 MET HA . 46 . HA 1 1
681 1 2 1 1 47 MET HG3 . 46 . HG1 1 1
682 1 1 1 1 47 MET HG3 . 46 . HG1 1 1
682 1 2 1 1 56 ARG HD3 . 55 . HD1 1 1
683 1 1 1 1 47 MET H . 46 . HN 1 1
683 1 2 1 1 47 MET HG3 . 46 . HG1 1 1
684 1 1 1 1 47 MET HG3 . 46 . HG1 1 1
684 1 2 1 1 60 PHE QE . 59 . HE* 1 1
685 1 1 1 1 47 MET HG3 . 46 . HG1 1 1
685 1 2 1 1 60 PHE HZ . 59 . HZ 1 1
686 1 1 1 1 47 MET HG3 . 46 . HG1 1 1
686 1 2 1 1 58 PHE QE . 57 . HE* 1 1
687 1 1 1 1 47 MET HG3 . 46 . HG1 1 1
687 1 2 1 1 59 GLY HA2 . 58 . HA2 1 1
688 1 1 1 1 47 MET HG3 . 46 . HG1 1 1
688 1 2 1 1 59 GLY HA3 . 58 . HA1 1 1
689 1 1 1 1 47 MET H . 46 . HN 1 1
689 1 2 1 1 47 MET HG2 . 46 . HG2 1 1
690 1 1 1 1 47 MET HG2 . 46 . HG2 1 1
690 1 2 1 1 48 ARG H . 47 . HN 1 1
691 1 1 1 1 47 MET HG2 . 46 . HG2 1 1
691 1 2 1 1 60 PHE QE . 59 . HE* 1 1
692 1 1 1 1 47 MET HG2 . 46 . HG2 1 1
692 1 2 1 1 60 PHE QD . 59 . HD* 1 1
693 1 1 1 1 47 MET HG2 . 46 . HG2 1 1
693 1 2 1 1 58 PHE QD . 57 . HD* 1 1
694 1 1 1 1 47 MET HG2 . 46 . HG2 1 1
694 1 2 1 1 59 GLY HA2 . 58 . HA2 1 1
695 1 1 1 1 165 ILE H . 164 . HN 1 1
695 1 2 1 1 166 GLN HG3 . 165 . HG1 1 1
696 1 1 1 1 46 VAL H . 45 . HN 1 1
696 1 2 1 1 46 VAL HB . 45 . HB 1 1
697 1 1 1 1 45 VAL HA . 44 . HA 1 1
697 1 2 1 1 46 VAL HB . 45 . HB 1 1
698 1 1 1 1 130 GLY HA2 . 129 . HA2 1 1
698 1 2 1 1 131 LYS QB . 130 . HB* 1 1
699 1 1 1 1 131 LYS QB . 130 . HB* 1 1
699 1 2 1 1 132 ILE H . 131 . HN 1 1
700 1 1 1 1 131 LYS QB . 130 . HB* 1 1
700 1 2 1 1 155 ASP HB2 . 154 . HB2 1 1
701 1 1 1 1 130 GLY H . 129 . HN 1 1
701 1 2 1 1 131 LYS QB . 130 . HB* 1 1
702 1 1 1 1 106 LYS QB . 105 . HB* 1 1
702 1 2 1 1 107 LYS H . 106 . HN 1 1
703 1 1 1 1 106 LYS QB . 105 . HB* 1 1
703 1 2 1 1 106 LYS QE . 105 . HE* 1 1
704 1 1 1 1 72 ALA H . 71 . HN 1 1
704 1 2 1 1 73 MET HG2 . 72 . HG2 1 1
705 1 1 1 1 73 MET HG2 . 72 . HG2 1 1
705 1 2 1 1 74 ASN H . 73 . HN 1 1
706 1 1 1 1 72 ALA H . 71 . HN 1 1
706 1 2 1 1 73 MET HG3 . 72 . HG1 1 1
707 1 1 1 1 73 MET HG3 . 72 . HG1 1 1
707 1 2 1 1 74 ASN H . 73 . HN 1 1
708 1 1 1 1 17 LEU MD2 . 16 . HD2* 1 1
708 1 2 1 1 73 MET HG3 . 72 . HG1 1 1
709 1 1 1 1 167 LYS H . 166 . HN 1 1
709 1 2 1 1 167 LYS HB2 . 166 . HB2 1 1
710 1 1 1 1 167 LYS HB2 . 166 . HB2 1 1
710 1 2 1 1 168 TYR QD . 167 . HD* 1 1
711 1 1 1 1 167 LYS HB2 . 166 . HB2 1 1
711 1 2 1 1 168 TYR QE . 167 . HE* 1 1
712 1 1 1 1 167 LYS H . 166 . HN 1 1
712 1 2 1 1 167 LYS HB3 . 166 . HB1 1 1
713 1 1 1 1 166 GLN HA . 165 . HA 1 1
713 1 2 1 1 167 LYS HB3 . 166 . HB1 1 1
714 1 1 1 1 167 LYS HB3 . 166 . HB1 1 1
714 1 2 1 1 168 TYR H . 167 . HN 1 1
715 1 1 1 1 167 LYS HB3 . 166 . HB1 1 1
715 1 2 1 1 168 TYR QE . 167 . HE* 1 1
716 1 1 1 1 167 LYS HB3 . 166 . HB1 1 1
716 1 2 1 1 167 LYS QE . 166 . HE* 1 1
717 1 1 1 1 184 LYS QG . 183 . HG* 1 1
717 1 2 1 1 187 MET HB2 . 186 . HB2 1 1
718 1 1 1 1 167 LYS HB3 . 166 . HB1 1 1
718 1 2 1 1 168 TYR HB3 . 167 . HB1 1 1
719 1 1 1 1 78 HIS HB2 . 77 . HB2 1 1
719 1 2 1 1 87 PRO QD . 86 . HD* 1 1
720 1 1 1 1 35 PHE QE . 34 . HE* 1 1
720 1 2 1 1 78 HIS HB2 . 77 . HB2 1 1
721 1 1 1 1 35 PHE QE . 34 . HE* 1 1
721 1 2 1 1 78 HIS HB3 . 77 . HB1 1 1
722 1 1 1 1 35 PHE HZ . 34 . HZ 1 1
722 1 2 1 1 78 HIS HB3 . 77 . HB1 1 1
723 1 1 1 1 78 HIS H . 77 . HN 1 1
723 1 2 1 1 78 HIS HB3 . 77 . HB1 1 1
724 1 1 1 1 184 LYS HA . 183 . HA 1 1
724 1 2 1 1 187 MET HB3 . 186 . HB1 1 1
725 1 1 1 1 78 HIS HB3 . 77 . HB1 1 1
725 1 2 1 1 87 PRO QD . 86 . HD* 1 1
726 1 1 1 1 187 MET HB2 . 186 . HB2 1 1
726 1 2 1 1 187 MET HG3 . 186 . HG1 1 1
727 1 1 1 1 78 HIS HB2 . 77 . HB2 1 1
727 1 2 1 1 85 VAL HB . 84 . HB 1 1
728 1 1 1 1 35 PHE QE . 34 . HE* 1 1
728 1 2 1 1 87 PRO HB2 . 86 . HB2 1 1
729 1 1 1 1 16 LYS QB . 15 . HB* 1 1
729 1 2 1 1 62 THR HB . 61 . HB 1 1
730 1 1 1 1 61 VAL HA . 60 . HA 1 1
730 1 2 1 1 62 THR HB . 61 . HB 1 1
731 1 1 1 1 42 THR HB . 41 . HB 1 1
731 1 2 1 1 62 THR HB . 61 . HB 1 1
732 1 1 1 1 43 ASP HB3 . 42 . HB1 1 1
732 1 2 1 1 62 THR HB . 61 . HB 1 1
733 1 1 1 1 31 LEU MD2 . 30 . HD2* 1 1
733 1 2 1 1 85 VAL HB . 84 . HB 1 1
734 1 1 1 1 35 PHE QE . 34 . HE* 1 1
734 1 2 1 1 87 PRO HB3 . 86 . HB1 1 1
735 1 1 1 1 35 PHE HZ . 34 . HZ 1 1
735 1 2 1 1 87 PRO HB3 . 86 . HB1 1 1
736 1 1 1 1 19 ILE MD . 18 . HD1* 1 1
736 1 2 1 1 87 PRO HB3 . 86 . HB1 1 1
737 1 1 1 1 87 PRO HB3 . 86 . HB1 1 1
737 1 2 1 1 88 LYS H . 87 . HN 1 1
738 1 1 1 1 73 MET HA . 72 . HA 1 1
738 1 2 1 1 87 PRO HB2 . 86 . HB2 1 1
739 1 1 1 1 19 ILE MG . 18 . HG2* 1 1
739 1 2 1 1 87 PRO HB2 . 86 . HB2 1 1
740 1 1 1 1 139 THR MG . 138 . HG2* 1 1
740 1 2 1 1 146 LYS QB . 145 . HB* 1 1
741 1 1 1 1 62 THR HB . 61 . HB 1 1
741 1 2 1 1 63 TYR H . 62 . HN 1 1
742 1 1 1 1 17 LEU HB3 . 16 . HB1 1 1
742 1 2 1 1 87 PRO HB3 . 86 . HB1 1 1
743 1 1 1 1 19 ILE MG . 18 . HG2* 1 1
743 1 2 1 1 87 PRO HB3 . 86 . HB1 1 1
744 1 1 1 1 86 GLU HA . 85 . HA 1 1
744 1 2 1 1 87 PRO HB3 . 86 . HB1 1 1
745 1 1 1 1 61 VAL MG2 . 60 . HG2* 1 1
745 1 2 1 1 87 PRO HB2 . 86 . HB2 1 1
746 1 1 1 1 19 ILE MD . 18 . HD1* 1 1
746 1 2 1 1 87 PRO HB2 . 86 . HB2 1 1
747 1 1 1 1 79 LYS QE . 78 . HE* 1 1
747 1 2 1 1 83 ARG HB3 . 82 . HB1 1 1
748 1 1 1 1 83 ARG H . 82 . HN 1 1
748 1 2 1 1 83 ARG HB2 . 82 . HB2 1 1
749 1 1 1 1 184 LYS QB . 183 . HB* 1 1
749 1 2 1 1 184 LYS QE . 183 . HE* 1 1
750 1 1 1 1 23 SER HB2 . 22 . HB2 1 1
750 1 2 1 1 83 ARG HB3 . 82 . HB1 1 1
751 1 1 1 1 23 SER H . 22 . HN 1 1
751 1 2 1 1 83 ARG HB3 . 82 . HB1 1 1
752 1 1 1 1 83 ARG HB3 . 82 . HB1 1 1
752 1 2 1 1 84 VAL H . 83 . HN 1 1
753 1 1 1 1 23 SER HB3 . 22 . HB1 1 1
753 1 2 1 1 83 ARG HB3 . 82 . HB1 1 1
754 1 1 1 1 83 ARG HB3 . 82 . HB1 1 1
754 1 2 1 1 83 ARG QD . 82 . HD* 1 1
755 1 1 1 1 79 LYS HG3 . 78 . HG1 1 1
755 1 2 1 1 83 ARG HB3 . 82 . HB1 1 1
756 1 1 1 1 138 MET HG2 . 137 . HG2 1 1
756 1 2 1 1 149 PHE QD . 148 . HD* 1 1
757 1 1 1 1 138 MET HG2 . 137 . HG2 1 1
757 1 2 1 1 150 ALA HA . 149 . HA 1 1
758 1 1 1 1 11 PRO HB2 . 10 . HB2 1 1
758 1 2 1 1 13 GLN H . 12 . HN 1 1
759 1 1 1 1 11 PRO HB2 . 10 . HB2 1 1
759 1 2 1 1 13 GLN HE21 . 12 . HE21 1 1
760 1 1 1 1 23 SER H . 22 . HN 1 1
760 1 2 1 1 83 ARG HB2 . 82 . HB2 1 1
761 1 1 1 1 83 ARG HB3 . 82 . HB1 1 1
761 1 2 1 1 84 VAL HA . 83 . HA 1 1
762 1 1 1 1 82 GLY H . 81 . HN 1 1
762 1 2 1 1 83 ARG HB3 . 82 . HB1 1 1
763 1 1 1 1 40 THR HB . 39 . HB 1 1
763 1 2 1 1 63 TYR QD . 62 . HD* 1 1
764 1 1 1 1 11 PRO HB3 . 10 . HB1 1 1
764 1 2 1 1 13 GLN H . 12 . HN 1 1
765 1 1 1 1 11 PRO HB3 . 10 . HB1 1 1
765 1 2 1 1 13 GLN HE21 . 12 . HE21 1 1
766 1 1 1 1 40 THR HB . 39 . HB 1 1
766 1 2 1 1 65 THR H . 64 . HN 1 1
767 1 1 1 1 40 THR HB . 39 . HB 1 1
767 1 2 1 1 41 LEU HA . 40 . HA 1 1
768 1 1 1 1 107 LYS HA . 106 . HA 1 1
768 1 2 1 1 153 THR HB . 152 . HB 1 1
769 1 1 1 1 135 ILE H . 134 . HN 1 1
769 1 2 1 1 153 THR HB . 152 . HB 1 1
770 1 1 1 1 133 GLU QB . 132 . HB* 1 1
770 1 2 1 1 153 THR HB . 152 . HB 1 1
771 1 1 1 1 117 THR HA . 116 . HA 1 1
771 1 2 1 1 121 HIS HB2 . 120 . HB2 1 1
772 1 1 1 1 187 MET HB2 . 186 . HB2 1 1
772 1 2 1 1 187 MET HG2 . 186 . HG2 1 1
773 1 1 1 1 8 PRO QB . 7 . HB* 1 1
773 1 2 1 1 9 LYS QD . 8 . HD* 1 1
774 1 1 1 1 133 GLU H . 132 . HN 1 1
774 1 2 1 1 153 THR HB . 152 . HB 1 1
775 1 1 1 1 182 LEU QB . 181 . HB* 1 1
775 1 2 1 1 187 MET HG2 . 186 . HG2 1 1
776 1 1 1 1 8 PRO QB . 7 . HB* 1 1
776 1 2 1 1 10 GLU H . 9 . HN 1 1
777 1 1 1 1 50 PRO HB3 . 49 . HB1 1 1
777 1 2 1 1 51 ASN H . 50 . HN 1 1
778 1 1 1 1 49 ASP HA . 48 . HA 1 1
778 1 2 1 1 50 PRO HB3 . 49 . HB1 1 1
779 1 1 1 1 182 LEU QB . 181 . HB* 1 1
779 1 2 1 1 187 MET HG3 . 186 . HG1 1 1
780 1 1 1 1 50 PRO HB2 . 49 . HB2 1 1
780 1 2 1 1 51 ASN HB2 . 50 . HB2 1 1
781 1 1 1 1 50 PRO HB3 . 49 . HB1 1 1
781 1 2 1 1 53 LYS QE . 52 . HE* 1 1
782 1 1 1 1 98 ARG HA . 97 . HA 1 1
782 1 2 1 1 99 PRO HB3 . 98 . HB1 1 1
783 1 1 1 1 104 THR HB . 103 . HB 1 1
783 1 2 1 1 105 VAL HA . 104 . HA 1 1
784 1 1 1 1 104 THR HB . 103 . HB 1 1
784 1 2 1 1 106 LYS HG3 . 105 . HG1 1 1
785 1 1 1 1 133 GLU QB . 132 . HB* 1 1
785 1 2 1 1 155 ASP H . 154 . HN 1 1
786 1 1 1 1 104 THR HB . 103 . HB 1 1
786 1 2 1 1 106 LYS QE . 105 . HE* 1 1
787 1 1 1 1 131 LYS QE . 130 . HE* 1 1
787 1 2 1 1 133 GLU QB . 132 . HB* 1 1
788 1 1 1 1 133 GLU QB . 132 . HB* 1 1
788 1 2 1 1 155 ASP HA . 154 . HA 1 1
789 1 1 1 1 133 GLU H . 132 . HN 1 1
789 1 2 1 1 133 GLU QB . 132 . HB* 1 1
790 1 1 1 1 132 ILE HA . 131 . HA 1 1
790 1 2 1 1 133 GLU QB . 132 . HB* 1 1
791 1 1 1 1 133 GLU QB . 132 . HB* 1 1
791 1 2 1 1 155 ASP HB2 . 154 . HB2 1 1
792 1 1 1 1 132 ILE MG . 131 . HG2* 1 1
792 1 2 1 1 133 GLU QB . 132 . HB* 1 1
793 1 1 1 1 15 ARG HA . 14 . HA 1 1
793 1 2 1 1 66 VAL HB . 65 . HB 1 1
794 1 1 1 1 66 VAL HB . 65 . HB 1 1
794 1 2 1 1 69 VAL H . 68 . HN 1 1
795 1 1 1 1 133 GLU QB . 132 . HB* 1 1
795 1 2 1 1 153 THR MG . 152 . HG2* 1 1
796 1 1 1 1 66 VAL HB . 65 . HB 1 1
796 1 2 1 1 67 GLU HA . 66 . HA 1 1
797 1 1 1 1 66 VAL H . 65 . HN 1 1
797 1 2 1 1 66 VAL HB . 65 . HB 1 1
798 1 1 1 1 10 GLU QG . 9 . HG* 1 1
798 1 2 1 1 66 VAL HB . 65 . HB 1 1
799 1 1 1 1 65 THR MG . 64 . HG2* 1 1
799 1 2 1 1 66 VAL HB . 65 . HB 1 1
800 1 1 1 1 86 GLU HB3 . 85 . HB1 1 1
800 1 2 1 1 86 GLU QG . 85 . HG* 1 1
801 1 1 1 1 167 LYS HG2 . 166 . HG2 1 1
801 1 2 1 1 177 GLU QB . 176 . HB* 1 1
802 1 1 1 1 19 ILE MG . 18 . HG2* 1 1
802 1 2 1 1 86 GLU HB2 . 85 . HB2 1 1
803 1 1 1 1 107 LYS H . 106 . HN 1 1
803 1 2 1 1 160 VAL HB . 159 . HB 1 1
804 1 1 1 1 159 SER H . 158 . HN 1 1
804 1 2 1 1 160 VAL HB . 159 . HB 1 1
805 1 1 1 1 160 VAL H . 159 . HN 1 1
805 1 2 1 1 160 VAL HB . 159 . HB 1 1
806 1 1 1 1 160 VAL HB . 159 . HB 1 1
806 1 2 1 1 163 ILE MD . 162 . HD1* 1 1
807 1 1 1 1 86 GLU H . 85 . HN 1 1
807 1 2 1 1 86 GLU HB3 . 85 . HB1 1 1
808 1 1 1 1 20 GLY H . 19 . HN 1 1
808 1 2 1 1 86 GLU HB3 . 85 . HB1 1 1
809 1 1 1 1 20 GLY HA2 . 19 . HA2 1 1
809 1 2 1 1 86 GLU HB3 . 85 . HB1 1 1
810 1 1 1 1 109 PHE HZ . 108 . HZ 1 1
810 1 2 1 1 177 GLU QB . 176 . HB* 1 1
811 1 1 1 1 20 GLY HA2 . 19 . HA2 1 1
811 1 2 1 1 86 GLU HB2 . 85 . HB2 1 1
812 1 1 1 1 169 HIS HB3 . 168 . HB1 1 1
812 1 2 1 1 170 THR HB . 169 . HB 1 1
813 1 1 1 1 86 GLU HB3 . 85 . HB1 1 1
813 1 2 1 1 87 PRO QD . 86 . HD* 1 1
814 1 1 1 1 20 GLY H . 19 . HN 1 1
814 1 2 1 1 86 GLU HB2 . 85 . HB2 1 1
815 1 1 1 1 86 GLU H . 85 . HN 1 1
815 1 2 1 1 86 GLU HB2 . 85 . HB2 1 1
816 1 1 1 1 85 VAL HA . 84 . HA 1 1
816 1 2 1 1 86 GLU HB2 . 85 . HB2 1 1
817 1 1 1 1 21 GLY HA3 . 20 . HA1 1 1
817 1 2 1 1 86 GLU HB2 . 85 . HB2 1 1
818 1 1 1 1 86 GLU HB2 . 85 . HB2 1 1
818 1 2 1 1 87 PRO QD . 86 . HD* 1 1
819 1 1 1 1 20 GLY HA3 . 19 . HA1 1 1
819 1 2 1 1 86 GLU HB2 . 85 . HB2 1 1
820 1 1 1 1 86 GLU HB2 . 85 . HB2 1 1
820 1 2 1 1 88 LYS QE . 87 . HE* 1 1
821 1 1 1 1 170 THR HB . 169 . HB 1 1
821 1 2 1 1 174 HIS H . 173 . HN 1 1
822 1 1 1 1 56 ARG HB2 . 55 . HB2 1 1
822 1 2 1 1 58 PHE QE . 57 . HE* 1 1
823 1 1 1 1 19 ILE MG . 18 . HG2* 1 1
823 1 2 1 1 86 GLU HB3 . 85 . HB1 1 1
824 1 1 1 1 86 GLU HB2 . 85 . HB2 1 1
824 1 2 1 1 88 LYS QG . 87 . HG* 1 1
825 1 1 1 1 56 ARG HB3 . 55 . HB1 1 1
825 1 2 1 1 58 PHE H . 57 . HN 1 1
826 1 1 1 1 17 LEU MD2 . 16 . HD2* 1 1
826 1 2 1 1 69 VAL HB . 68 . HB 1 1
827 1 1 1 1 67 GLU H . 66 . HN 1 1
827 1 2 1 1 69 VAL HB . 68 . HB 1 1
828 1 1 1 1 26 THR HB . 25 . HB 1 1
828 1 2 1 1 27 THR H . 26 . HN 1 1
829 1 1 1 1 25 GLU HA . 24 . HA 1 1
829 1 2 1 1 26 THR HB . 25 . HB 1 1
830 1 1 1 1 69 VAL HB . 68 . HB 1 1
830 1 2 1 1 70 ASP H . 69 . HN 1 1
831 1 1 1 1 69 VAL HB . 68 . HB 1 1
831 1 2 1 1 71 ALA H . 70 . HN 1 1
832 1 1 1 1 68 GLU H . 67 . HN 1 1
832 1 2 1 1 69 VAL HB . 68 . HB 1 1
833 1 1 1 1 69 VAL H . 68 . HN 1 1
833 1 2 1 1 69 VAL HB . 68 . HB 1 1
834 1 1 1 1 15 ARG HA . 14 . HA 1 1
834 1 2 1 1 69 VAL HB . 68 . HB 1 1
835 1 1 1 1 66 VAL HA . 65 . HA 1 1
835 1 2 1 1 69 VAL HB . 68 . HB 1 1
836 1 1 1 1 69 VAL HB . 68 . HB 1 1
836 1 2 1 1 70 ASP HB2 . 69 . HB2 1 1
837 1 1 1 1 66 VAL HB . 65 . HB 1 1
837 1 2 1 1 69 VAL HB . 68 . HB 1 1
838 1 1 1 1 48 ARG HB3 . 47 . HB1 1 1
838 1 2 1 1 54 ARG HB2 . 53 . HB2 1 1
839 1 1 1 1 26 THR HB . 25 . HB 1 1
839 1 2 1 1 46 VAL HB . 45 . HB 1 1
840 1 1 1 1 22 LEU HB3 . 21 . HB1 1 1
840 1 2 1 1 26 THR HB . 25 . HB 1 1
841 1 1 1 1 22 LEU HB2 . 21 . HB2 1 1
841 1 2 1 1 26 THR HB . 25 . HB 1 1
842 1 1 1 1 22 LEU MD1 . 21 . HD1* 1 1
842 1 2 1 1 26 THR HB . 25 . HB 1 1
843 1 1 1 1 22 LEU MD2 . 21 . HD2* 1 1
843 1 2 1 1 26 THR HB . 25 . HB 1 1
844 1 1 1 1 69 VAL HB . 68 . HB 1 1
844 1 2 1 1 70 ASP HA . 69 . HA 1 1
845 1 1 1 1 67 GLU HA . 66 . HA 1 1
845 1 2 1 1 69 VAL HB . 68 . HB 1 1
846 1 1 1 1 24 PHE QD . 23 . HD* 1 1
846 1 2 1 1 54 ARG HB2 . 53 . HB2 1 1
847 1 1 1 1 24 PHE QD . 23 . HD* 1 1
847 1 2 1 1 54 ARG HB3 . 53 . HB1 1 1
848 1 1 1 1 48 ARG HB3 . 47 . HB1 1 1
848 1 2 1 1 54 ARG HB3 . 53 . HB1 1 1
849 1 1 1 1 23 SER H . 22 . HN 1 1
849 1 2 1 1 26 THR HB . 25 . HB 1 1
850 1 1 1 1 17 LEU MD1 . 16 . HD1* 1 1
850 1 2 1 1 69 VAL HB . 68 . HB 1 1
851 1 1 1 1 138 MET H . 137 . HN 1 1
851 1 2 1 1 138 MET HB3 . 137 . HB1 1 1
852 1 1 1 1 34 HIS HB3 . 33 . HB1 1 1
852 1 2 1 1 35 PHE QD . 34 . HD* 1 1
853 1 1 1 1 79 LYS HA . 78 . HA 1 1
853 1 2 1 1 84 VAL HB . 83 . HB 1 1
854 1 1 1 1 147 ARG HB2 . 146 . HB2 1 1
854 1 2 1 1 147 ARG QD . 146 . HD* 1 1
855 1 1 1 1 138 MET HB2 . 137 . HB2 1 1
855 1 2 1 1 149 PHE QE . 148 . HE* 1 1
856 1 1 1 1 138 MET HB3 . 137 . HB1 1 1
856 1 2 1 1 149 PHE QE . 148 . HE* 1 1
857 1 1 1 1 34 HIS HB2 . 33 . HB2 1 1
857 1 2 1 1 35 PHE QD . 34 . HD* 1 1
858 1 1 1 1 164 VAL HB . 163 . HB 1 1
858 1 2 1 1 165 ILE H . 164 . HN 1 1
859 1 1 1 1 163 ILE MG . 162 . HG2* 1 1
859 1 2 1 1 164 VAL HB . 163 . HB 1 1
860 1 1 1 1 164 VAL HB . 163 . HB 1 1
860 1 2 1 1 179 ARG HA . 178 . HA 1 1
861 1 1 1 1 108 ILE MG . 107 . HG2* 1 1
861 1 2 1 1 164 VAL HB . 163 . HB 1 1
862 1 1 1 1 147 ARG HB2 . 146 . HB2 1 1
862 1 2 1 1 147 ARG QG . 146 . HG* 1 1
863 1 1 1 1 34 HIS HB3 . 33 . HB1 1 1
863 1 2 1 1 35 PHE H . 34 . HN 1 1
864 1 1 1 1 164 VAL H . 163 . HN 1 1
864 1 2 1 1 164 VAL HB . 163 . HB 1 1
865 1 1 1 1 161 ASP HA . 160 . HA 1 1
865 1 2 1 1 164 VAL HB . 163 . HB 1 1
866 1 1 1 1 164 VAL HA . 163 . HA 1 1
866 1 2 1 1 164 VAL HB . 163 . HB 1 1
867 1 1 1 1 32 ARG H . 31 . HN 1 1
867 1 2 1 1 32 ARG HB2 . 31 . HB2 1 1
868 1 1 1 1 29 GLU HA . 28 . HA 1 1
868 1 2 1 1 32 ARG HB3 . 31 . HB1 1 1
869 1 1 1 1 30 SER HA . 29 . HA 1 1
869 1 2 1 1 32 ARG HB3 . 31 . HB1 1 1
870 1 1 1 1 29 GLU HA . 28 . HA 1 1
870 1 2 1 1 32 ARG HB2 . 31 . HB2 1 1
871 1 1 1 1 47 MET HB2 . 46 . HB2 1 1
871 1 2 1 1 59 GLY HA3 . 58 . HA1 1 1
872 1 1 1 1 47 MET HB2 . 46 . HB2 1 1
872 1 2 1 1 47 MET ME . 46 . HE* 1 1
873 1 1 1 1 102 HIS QB . 101 . HB* 1 1
873 1 2 1 1 102 HIS HD2 . 101 . HD2 1 1
874 1 1 1 1 89 ARG HB2 . 88 . HB2 1 1
874 1 2 1 1 90 ALA H . 89 . HN 1 1
875 1 1 1 1 186 GLU QB . 185 . HB* 1 1
875 1 2 1 1 187 MET HG3 . 186 . HG1 1 1
876 1 1 1 1 89 ARG HB3 . 88 . HB1 1 1
876 1 2 1 1 90 ALA H . 89 . HN 1 1
877 1 1 1 1 47 MET H . 46 . HN 1 1
877 1 2 1 1 47 MET HB3 . 46 . HB1 1 1
878 1 1 1 1 47 MET HB3 . 46 . HB1 1 1
878 1 2 1 1 60 PHE QE . 59 . HE* 1 1
879 1 1 1 1 47 MET HB3 . 46 . HB1 1 1
879 1 2 1 1 60 PHE HZ . 59 . HZ 1 1
880 1 1 1 1 47 MET HB3 . 46 . HB1 1 1
880 1 2 1 1 58 PHE H . 57 . HN 1 1
881 1 1 1 1 47 MET HB3 . 46 . HB1 1 1
881 1 2 1 1 59 GLY HA2 . 58 . HA2 1 1
882 1 1 1 1 47 MET H . 46 . HN 1 1
882 1 2 1 1 47 MET HB2 . 46 . HB2 1 1
883 1 1 1 1 47 MET HB2 . 46 . HB2 1 1
883 1 2 1 1 48 ARG H . 47 . HN 1 1
884 1 1 1 1 47 MET HB2 . 46 . HB2 1 1
884 1 2 1 1 60 PHE QE . 59 . HE* 1 1
885 1 1 1 1 47 MET HB2 . 46 . HB2 1 1
885 1 2 1 1 60 PHE HZ . 59 . HZ 1 1
886 1 1 1 1 47 MET HB2 . 46 . HB2 1 1
886 1 2 1 1 58 PHE H . 57 . HN 1 1
887 1 1 1 1 47 MET HB2 . 46 . HB2 1 1
887 1 2 1 1 59 GLY HA2 . 58 . HA2 1 1
888 1 1 1 1 46 VAL HA . 45 . HA 1 1
888 1 2 1 1 47 MET HB2 . 46 . HB2 1 1
889 1 1 1 1 47 MET HB2 . 46 . HB2 1 1
889 1 2 1 1 56 ARG HD2 . 55 . HD2 1 1
890 1 1 1 1 186 GLU QB . 185 . HB* 1 1
890 1 2 1 1 187 MET HG2 . 186 . HG2 1 1
891 1 1 1 1 123 ARG HB3 . 122 . HB1 1 1
891 1 2 1 1 132 ILE MD . 131 . HD1* 1 1
892 1 1 1 1 76 ARG QB . 75 . HB* 1 1
892 1 2 1 1 87 PRO QD . 86 . HD* 1 1
893 1 1 1 1 76 ARG QB . 75 . HB* 1 1
893 1 2 1 1 86 GLU HA . 85 . HA 1 1
894 1 1 1 1 47 MET HB3 . 46 . HB1 1 1
894 1 2 1 1 58 PHE QD . 57 . HD* 1 1
895 1 1 1 1 47 MET HB2 . 46 . HB2 1 1
895 1 2 1 1 56 ARG H . 55 . HN 1 1
896 1 1 1 1 182 LEU HA . 181 . HA 1 1
896 1 2 1 1 186 GLU QB . 185 . HB* 1 1
897 1 1 1 1 123 ARG HB3 . 122 . HB1 1 1
897 1 2 1 1 132 ILE MG . 131 . HG2* 1 1
898 1 1 1 1 76 ARG QB . 75 . HB* 1 1
898 1 2 1 1 78 HIS H . 77 . HN 1 1
899 1 1 1 1 182 LEU QB . 181 . HB* 1 1
899 1 2 1 1 186 GLU QB . 185 . HB* 1 1
900 1 1 1 1 163 ILE MG . 162 . HG2* 1 1
900 1 2 1 1 166 GLN QB . 165 . HB* 1 1
901 1 1 1 1 165 ILE MG . 164 . HG2* 1 1
901 1 2 1 1 166 GLN QB . 165 . HB* 1 1
902 1 1 1 1 123 ARG H . 122 . HN 1 1
902 1 2 1 1 123 ARG HB3 . 122 . HB1 1 1
903 1 1 1 1 123 ARG HB3 . 122 . HB1 1 1
903 1 2 1 1 124 ASP H . 123 . HN 1 1
904 1 1 1 1 123 ARG HB2 . 122 . HB2 1 1
904 1 2 1 1 132 ILE MG . 131 . HG2* 1 1
905 1 1 1 1 123 ARG H . 122 . HN 1 1
905 1 2 1 1 123 ARG HB2 . 122 . HB2 1 1
906 1 1 1 1 123 ARG HB2 . 122 . HB2 1 1
906 1 2 1 1 124 ASP H . 123 . HN 1 1
907 1 1 1 1 42 THR HB . 41 . HB 1 1
907 1 2 1 1 64 ALA MB . 63 . HB* 1 1
908 1 1 1 1 186 GLU QB . 185 . HB* 1 1
908 1 2 1 1 187 MET HA . 186 . HA 1 1
909 1 1 1 1 166 GLN QB . 165 . HB* 1 1
909 1 2 1 1 167 LYS H . 166 . HN 1 1
910 1 1 1 1 166 GLN QB . 165 . HB* 1 1
910 1 2 1 1 168 TYR H . 167 . HN 1 1
911 1 1 1 1 166 GLN H . 165 . HN 1 1
911 1 2 1 1 166 GLN QB . 165 . HB* 1 1
912 1 1 1 1 166 GLN QB . 165 . HB* 1 1
912 1 2 1 1 169 HIS HD2 . 168 . HD2 1 1
913 1 1 1 1 123 ARG HB3 . 122 . HB1 1 1
913 1 2 1 1 135 ILE MD . 134 . HD1* 1 1
914 1 1 1 1 42 THR H . 41 . HN 1 1
914 1 2 1 1 42 THR HB . 41 . HB 1 1
915 1 1 1 1 42 THR HB . 41 . HB 1 1
915 1 2 1 1 43 ASP H . 42 . HN 1 1
916 1 1 1 1 42 THR HB . 41 . HB 1 1
916 1 2 1 1 43 ASP HB2 . 42 . HB2 1 1
917 1 1 1 1 166 GLN QB . 165 . HB* 1 1
917 1 2 1 1 167 LYS HA . 166 . HA 1 1
918 1 1 1 1 163 ILE HA . 162 . HA 1 1
918 1 2 1 1 166 GLN QB . 165 . HB* 1 1
919 1 1 1 1 98 ARG HB2 . 97 . HB2 1 1
919 1 2 1 1 98 ARG QD . 97 . HD* 1 1
920 1 1 1 1 98 ARG HB2 . 97 . HB2 1 1
920 1 2 1 1 98 ARG QG . 97 . HG* 1 1
921 1 1 1 1 123 ARG HB2 . 122 . HB2 1 1
921 1 2 1 1 135 ILE HG12 . 134 . HG12 1 1
922 1 1 1 1 98 ARG HA . 97 . HA 1 1
922 1 2 1 1 98 ARG HB3 . 97 . HB1 1 1
923 1 1 1 1 98 ARG HB3 . 97 . HB1 1 1
923 1 2 1 1 98 ARG QD . 97 . HD* 1 1
924 1 1 1 1 98 ARG HB3 . 97 . HB1 1 1
924 1 2 1 1 98 ARG QG . 97 . HG* 1 1
925 1 1 1 1 15 ARG HB3 . 14 . HB1 1 1
925 1 2 1 1 66 VAL HA . 65 . HA 1 1
926 1 1 1 1 113 ILE MG . 112 . HG2* 1 1
926 1 2 1 1 176 CYS HB2 . 175 . HB2 1 1
927 1 1 1 1 25 GLU H . 24 . HN 1 1
927 1 2 1 1 25 GLU HB3 . 24 . HB1 1 1
928 1 1 1 1 180 LYS H . 179 . HN 1 1
928 1 2 1 1 180 LYS HD3 . 179 . HD1 1 1
929 1 1 1 1 15 ARG HB2 . 14 . HB2 1 1
929 1 2 1 1 15 ARG HE . 14 . HE 1 1
930 1 1 1 1 15 ARG HB3 . 14 . HB1 1 1
930 1 2 1 1 15 ARG HE . 14 . HE 1 1
931 1 1 1 1 12 GLU QB . 11 . HB* 1 1
931 1 2 1 1 14 LEU H . 13 . HN 1 1
932 1 1 1 1 11 PRO HA . 10 . HA 1 1
932 1 2 1 1 12 GLU QB . 11 . HB* 1 1
933 1 1 1 1 12 GLU QB . 11 . HB* 1 1
933 1 2 1 1 62 THR MG . 61 . HG2* 1 1
934 1 1 1 1 12 GLU QB . 11 . HB* 1 1
934 1 2 1 1 13 GLN HA . 12 . HA 1 1
935 1 1 1 1 141 ARG HA . 140 . HA 1 1
935 1 2 1 1 141 ARG QB . 140 . HB* 1 1
936 1 1 1 1 180 LYS H . 179 . HN 1 1
936 1 2 1 1 180 LYS HD2 . 179 . HD2 1 1
937 1 1 1 1 180 LYS HA . 179 . HA 1 1
937 1 2 1 1 180 LYS HD3 . 179 . HD1 1 1
938 1 1 1 1 12 GLU QB . 11 . HB* 1 1
938 1 2 1 1 15 ARG H . 14 . HN 1 1
939 1 1 1 1 180 LYS HA . 179 . HA 1 1
939 1 2 1 1 180 LYS HD2 . 179 . HD2 1 1
940 1 1 1 1 157 HIS HB2 . 156 . HB2 1 1
940 1 2 1 1 158 ASP H . 157 . HN 1 1
941 1 1 1 1 106 LYS HA . 105 . HA 1 1
941 1 2 1 1 157 HIS HB2 . 156 . HB2 1 1
942 1 1 1 1 104 THR MG . 103 . HG2* 1 1
942 1 2 1 1 157 HIS HB2 . 156 . HB2 1 1
943 1 1 1 1 106 LYS HA . 105 . HA 1 1
943 1 2 1 1 157 HIS HB3 . 156 . HB1 1 1
944 1 1 1 1 104 THR HB . 103 . HB 1 1
944 1 2 1 1 157 HIS HB3 . 156 . HB1 1 1
945 1 1 1 1 157 HIS HB3 . 156 . HB1 1 1
945 1 2 1 1 160 VAL HB . 159 . HB 1 1
946 1 1 1 1 107 LYS QD . 106 . HD* 1 1
946 1 2 1 1 152 VAL HA . 151 . HA 1 1
947 1 1 1 1 107 LYS QD . 106 . HD* 1 1
947 1 2 1 1 108 ILE H . 107 . HN 1 1
948 1 1 1 1 157 HIS HB2 . 156 . HB2 1 1
948 1 2 1 1 160 VAL HB . 159 . HB 1 1
949 1 1 1 1 106 LYS QE . 105 . HE* 1 1
949 1 2 1 1 157 HIS HB2 . 156 . HB2 1 1
950 1 1 1 1 10 GLU QB . 9 . HB* 1 1
950 1 2 1 1 66 VAL H . 65 . HN 1 1
951 1 1 1 1 106 LYS HD3 . 105 . HD1 1 1
951 1 2 1 1 157 HIS HB3 . 156 . HB1 1 1
952 1 1 1 1 107 LYS QD . 106 . HD* 1 1
952 1 2 1 1 151 PHE QE . 150 . HE* 1 1
953 1 1 1 1 107 LYS QD . 106 . HD* 1 1
953 1 2 1 1 151 PHE QD . 150 . HD* 1 1
954 1 1 1 1 107 LYS QD . 106 . HD* 1 1
954 1 2 1 1 151 PHE HB3 . 150 . HB1 1 1
955 1 1 1 1 107 LYS QD . 106 . HD* 1 1
955 1 2 1 1 152 VAL H . 151 . HN 1 1
956 1 1 1 1 107 LYS HA . 106 . HA 1 1
956 1 2 1 1 107 LYS QD . 106 . HD* 1 1
957 1 1 1 1 107 LYS QD . 106 . HD* 1 1
957 1 2 1 1 153 THR HA . 152 . HA 1 1
958 1 1 1 1 107 LYS HB2 . 106 . HB2 1 1
958 1 2 1 1 107 LYS QD . 106 . HD* 1 1
959 1 1 1 1 107 LYS QD . 106 . HD* 1 1
959 1 2 1 1 151 PHE HB2 . 150 . HB2 1 1
960 1 1 1 1 106 LYS QB . 105 . HB* 1 1
960 1 2 1 1 157 HIS HB2 . 156 . HB2 1 1
961 1 1 1 1 106 LYS HG2 . 105 . HG2 1 1
961 1 2 1 1 157 HIS HB3 . 156 . HB1 1 1
962 1 1 1 1 106 LYS HG3 . 105 . HG1 1 1
962 1 2 1 1 157 HIS HB3 . 156 . HB1 1 1
963 1 1 1 1 64 ALA H . 63 . HN 1 1
963 1 2 1 1 68 GLU HB3 . 67 . HB1 1 1
964 1 1 1 1 68 GLU HB3 . 67 . HB1 1 1
964 1 2 1 1 69 VAL H . 68 . HN 1 1
965 1 1 1 1 68 GLU HB3 . 67 . HB1 1 1
965 1 2 1 1 72 ALA H . 71 . HN 1 1
966 1 1 1 1 129 TYR QE . 128 . HE* 1 1
966 1 2 1 1 162 LYS HD2 . 161 . HD2 1 1
967 1 1 1 1 162 LYS QB . 161 . HB* 1 1
967 1 2 1 1 162 LYS HD2 . 161 . HD2 1 1
968 1 1 1 1 162 LYS H . 161 . HN 1 1
968 1 2 1 1 162 LYS HD2 . 161 . HD2 1 1
969 1 1 1 1 129 TYR QD . 128 . HD* 1 1
969 1 2 1 1 162 LYS HD2 . 161 . HD2 1 1
970 1 1 1 1 159 SER HA . 158 . HA 1 1
970 1 2 1 1 162 LYS HD2 . 161 . HD2 1 1
971 1 1 1 1 129 TYR QD . 128 . HD* 1 1
971 1 2 1 1 162 LYS HD3 . 161 . HD1 1 1
972 1 1 1 1 159 SER HA . 158 . HA 1 1
972 1 2 1 1 162 LYS HD3 . 161 . HD1 1 1
973 1 1 1 1 106 LYS H . 105 . HN 1 1
973 1 2 1 1 106 LYS HD3 . 105 . HD1 1 1
974 1 1 1 1 79 LYS QD . 78 . HD* 1 1
974 1 2 1 1 82 GLY HA2 . 81 . HA2 1 1
975 1 1 1 1 107 LYS QD . 106 . HD* 1 1
975 1 2 1 1 108 ILE MG . 107 . HG2* 1 1
976 1 1 1 1 16 LYS HD3 . 15 . HD1 1 1
976 1 2 1 1 17 LEU H . 16 . HN 1 1
977 1 1 1 1 16 LYS HA . 15 . HA 1 1
977 1 2 1 1 16 LYS HD3 . 15 . HD1 1 1
978 1 1 1 1 162 LYS QB . 161 . HB* 1 1
978 1 2 1 1 162 LYS HD3 . 161 . HD1 1 1
979 1 1 1 1 106 LYS HD3 . 105 . HD1 1 1
979 1 2 1 1 157 HIS HD2 . 156 . HD2 1 1
980 1 1 1 1 106 LYS HD3 . 105 . HD1 1 1
980 1 2 1 1 157 HIS HB2 . 156 . HB2 1 1
981 1 1 1 1 106 LYS HA . 105 . HA 1 1
981 1 2 1 1 106 LYS HD3 . 105 . HD1 1 1
982 1 1 1 1 167 LYS QD . 166 . HD* 1 1
982 1 2 1 1 168 TYR QD . 167 . HD* 1 1
983 1 1 1 1 167 LYS QD . 166 . HD* 1 1
983 1 2 1 1 167 LYS HG2 . 166 . HG2 1 1
984 1 1 1 1 167 LYS QD . 166 . HD* 1 1
984 1 2 1 1 168 TYR H . 167 . HN 1 1
985 1 1 1 1 167 LYS HA . 166 . HA 1 1
985 1 2 1 1 167 LYS QD . 166 . HD* 1 1
986 1 1 1 1 79 LYS QD . 78 . HD* 1 1
986 1 2 1 1 80 VAL H . 79 . HN 1 1
987 1 1 1 1 79 LYS QD . 78 . HD* 1 1
987 1 2 1 1 83 ARG H . 82 . HN 1 1
988 1 1 1 1 79 LYS HA . 78 . HA 1 1
988 1 2 1 1 79 LYS QD . 78 . HD* 1 1
989 1 1 1 1 79 LYS QD . 78 . HD* 1 1
989 1 2 1 1 84 VAL HA . 83 . HA 1 1
990 1 1 1 1 79 LYS QD . 78 . HD* 1 1
990 1 2 1 1 79 LYS HG2 . 78 . HG2 1 1
991 1 1 1 1 79 LYS QD . 78 . HD* 1 1
991 1 2 1 1 79 LYS HG3 . 78 . HG1 1 1
992 1 1 1 1 129 TYR QE . 128 . HE* 1 1
992 1 2 1 1 162 LYS HD3 . 161 . HD1 1 1
993 1 1 1 1 53 LYS H . 52 . HN 1 1
993 1 2 1 1 53 LYS HB3 . 52 . HB1 1 1
994 1 1 1 1 97 GLN HB2 . 96 . HB2 1 1
994 1 2 1 1 97 GLN QG . 96 . HG* 1 1
995 1 1 1 1 53 LYS HB2 . 52 . HB2 1 1
995 1 2 1 1 53 LYS QE . 52 . HE* 1 1
996 1 1 1 1 88 LYS HD2 . 87 . HD2 1 1
996 1 2 1 1 89 ARG H . 88 . HN 1 1
997 1 1 1 1 97 GLN HB3 . 96 . HB1 1 1
997 1 2 1 1 97 GLN QG . 96 . HG* 1 1
998 1 1 1 1 131 LYS H . 130 . HN 1 1
998 1 2 1 1 131 LYS QD . 130 . HD* 1 1
999 1 1 1 1 38 TRP HB3 . 37 . HB1 1 1
999 1 2 1 1 63 TYR QE . 62 . HE* 1 1
1000 1 1 1 1 38 TRP HB2 . 37 . HB2 1 1
1000 1 2 1 1 72 ALA H . 71 . HN 1 1
1001 1 1 1 1 38 TRP HB2 . 37 . HB2 1 1
1001 1 2 1 1 72 ALA MB . 71 . HB* 1 1
1002 1 1 1 1 160 VAL HA . 159 . HA 1 1
1002 1 2 1 1 161 ASP HA . 160 . HA 1 1
1003 1 1 1 1 119 GLU H . 118 . HN 1 1
1003 1 2 1 1 119 GLU HB2 . 118 . HB2 1 1
1004 1 1 1 1 119 GLU HB2 . 118 . HB2 1 1
1004 1 2 1 1 137 ILE MD . 136 . HD1* 1 1
1005 1 1 1 1 119 GLU H . 118 . HN 1 1
1005 1 2 1 1 119 GLU HB3 . 118 . HB1 1 1
1006 1 1 1 1 119 GLU HB3 . 118 . HB1 1 1
1006 1 2 1 1 137 ILE MD . 136 . HD1* 1 1
1007 1 1 1 1 128 GLN HB2 . 127 . HB2 1 1
1007 1 2 1 1 129 TYR QE . 128 . HE* 1 1
1008 1 1 1 1 128 GLN HB2 . 127 . HB2 1 1
1008 1 2 1 1 130 GLY H . 129 . HN 1 1
1009 1 1 1 1 135 ILE HG13 . 134 . HG11 1 1
1009 1 2 1 1 136 GLU H . 135 . HN 1 1
1010 1 1 1 1 154 PHE QE . 153 . HE* 1 1
1010 1 2 1 1 160 VAL HA . 159 . HA 1 1
1011 1 1 1 1 160 VAL HA . 159 . HA 1 1
1011 1 2 1 1 163 ILE MG . 162 . HG2* 1 1
1012 1 1 1 1 160 VAL HA . 159 . HA 1 1
1012 1 2 1 1 163 ILE MD . 162 . HD1* 1 1
1013 1 1 1 1 119 GLU HB2 . 118 . HB2 1 1
1013 1 2 1 1 135 ILE MG . 134 . HG2* 1 1
1014 1 1 1 1 66 VAL H . 65 . HN 1 1
1014 1 2 1 1 67 GLU HB2 . 66 . HB2 1 1
1015 1 1 1 1 119 GLU HB3 . 118 . HB1 1 1
1015 1 2 1 1 135 ILE MG . 134 . HG2* 1 1
1016 1 1 1 1 67 GLU HB3 . 66 . HB1 1 1
1016 1 2 1 1 69 VAL H . 68 . HN 1 1
1017 1 1 1 1 128 GLN HB3 . 127 . HB1 1 1
1017 1 2 1 1 129 TYR H . 128 . HN 1 1
1018 1 1 1 1 128 GLN HB3 . 127 . HB1 1 1
1018 1 2 1 1 128 GLN HE21 . 127 . HE21 1 1
1019 1 1 1 1 128 GLN HB2 . 127 . HB2 1 1
1019 1 2 1 1 129 TYR H . 128 . HN 1 1
1020 1 1 1 1 131 LYS QD . 130 . HD* 1 1
1020 1 2 1 1 132 ILE HA . 131 . HA 1 1
1021 1 1 1 1 131 LYS QD . 130 . HD* 1 1
1021 1 2 1 1 131 LYS HG3 . 130 . HG1 1 1
1022 1 1 1 1 135 ILE HG13 . 134 . HG11 1 1
1022 1 2 1 1 153 THR H . 152 . HN 1 1
1023 1 1 1 1 135 ILE H . 134 . HN 1 1
1023 1 2 1 1 135 ILE HG13 . 134 . HG11 1 1
1024 1 1 1 1 163 ILE HG12 . 162 . HG12 1 1
1024 1 2 1 1 169 HIS HE1 . 168 . HE1 1 1
1025 1 1 1 1 162 LYS QB . 161 . HB* 1 1
1025 1 2 1 1 163 ILE HG12 . 162 . HG12 1 1
1026 1 1 1 1 135 ILE HG12 . 134 . HG12 1 1
1026 1 2 1 1 136 GLU H . 135 . HN 1 1
1027 1 1 1 1 135 ILE H . 134 . HN 1 1
1027 1 2 1 1 135 ILE HG12 . 134 . HG12 1 1
1028 1 1 1 1 135 ILE HA . 134 . HA 1 1
1028 1 2 1 1 135 ILE HG12 . 134 . HG12 1 1
1029 1 1 1 1 132 ILE MG . 131 . HG2* 1 1
1029 1 2 1 1 135 ILE HG12 . 134 . HG12 1 1
1030 1 1 1 1 129 TYR HB2 . 128 . HB2 1 1
1030 1 2 1 1 163 ILE HG13 . 162 . HG11 1 1
1031 1 1 1 1 69 VAL HA . 68 . HA 1 1
1031 1 2 1 1 73 MET H . 72 . HN 1 1
1032 1 1 1 1 63 TYR H . 62 . HN 1 1
1032 1 2 1 1 69 VAL HA . 68 . HA 1 1
1033 1 1 1 1 69 VAL HA . 68 . HA 1 1
1033 1 2 1 1 71 ALA H . 70 . HN 1 1
1034 1 1 1 1 67 GLU HB2 . 66 . HB2 1 1
1034 1 2 1 1 68 GLU H . 67 . HN 1 1
1035 1 1 1 1 67 GLU HB2 . 66 . HB2 1 1
1035 1 2 1 1 69 VAL H . 68 . HN 1 1
1036 1 1 1 1 65 THR HB . 64 . HB 1 1
1036 1 2 1 1 67 GLU HB2 . 66 . HB2 1 1
1037 1 1 1 1 65 THR MG . 64 . HG2* 1 1
1037 1 2 1 1 67 GLU HB2 . 66 . HB2 1 1
1038 1 1 1 1 67 GLU H . 66 . HN 1 1
1038 1 2 1 1 67 GLU HB3 . 66 . HB1 1 1
1039 1 1 1 1 67 GLU HA . 66 . HA 1 1
1039 1 2 1 1 67 GLU HB3 . 66 . HB1 1 1
1040 1 1 1 1 132 ILE MG . 131 . HG2* 1 1
1040 1 2 1 1 135 ILE HG13 . 134 . HG11 1 1
1041 1 1 1 1 129 TYR QD . 128 . HD* 1 1
1041 1 2 1 1 163 ILE HG12 . 162 . HG12 1 1
1042 1 1 1 1 126 PHE QE . 125 . HE* 1 1
1042 1 2 1 1 163 ILE HG12 . 162 . HG12 1 1
1043 1 1 1 1 129 TYR QE . 128 . HE* 1 1
1043 1 2 1 1 163 ILE HG12 . 162 . HG12 1 1
1044 1 1 1 1 129 TYR HB3 . 128 . HB1 1 1
1044 1 2 1 1 163 ILE HG12 . 162 . HG12 1 1
1045 1 1 1 1 123 ARG H . 122 . HN 1 1
1045 1 2 1 1 135 ILE HG12 . 134 . HG12 1 1
1046 1 1 1 1 119 GLU QG . 118 . HG* 1 1
1046 1 2 1 1 135 ILE HG12 . 134 . HG12 1 1
1047 1 1 1 1 162 LYS H . 161 . HN 1 1
1047 1 2 1 1 163 ILE HG13 . 162 . HG11 1 1
1048 1 1 1 1 126 PHE QE . 125 . HE* 1 1
1048 1 2 1 1 163 ILE HG13 . 162 . HG11 1 1
1049 1 1 1 1 66 VAL HA . 65 . HA 1 1
1049 1 2 1 1 69 VAL HA . 68 . HA 1 1
1050 1 1 1 1 63 TYR QE . 62 . HE* 1 1
1050 1 2 1 1 69 VAL HA . 68 . HA 1 1
1051 1 1 1 1 15 ARG HA . 14 . HA 1 1
1051 1 2 1 1 69 VAL HA . 68 . HA 1 1
1052 1 1 1 1 69 VAL HA . 68 . HA 1 1
1052 1 2 1 1 73 MET ME . 72 . HE* 1 1
1053 1 1 1 1 17 LEU MD2 . 16 . HD2* 1 1
1053 1 2 1 1 69 VAL HA . 68 . HA 1 1
1054 1 1 1 1 67 GLU HB3 . 66 . HB1 1 1
1054 1 2 1 1 68 GLU H . 67 . HN 1 1
1055 1 1 1 1 51 ASN HA . 50 . HA 1 1
1055 1 2 1 1 53 LYS HD3 . 52 . HD1 1 1
1056 1 1 1 1 51 ASN H . 50 . HN 1 1
1056 1 2 1 1 53 LYS HD2 . 52 . HD2 1 1
1057 1 1 1 1 35 PHE H . 34 . HN 1 1
1057 1 2 1 1 36 GLU HB2 . 35 . HB2 1 1
1058 1 1 1 1 53 LYS HD3 . 52 . HD1 1 1
1058 1 2 1 1 53 LYS HG2 . 52 . HG2 1 1
1059 1 1 1 1 53 LYS HD3 . 52 . HD1 1 1
1059 1 2 1 1 54 ARG H . 53 . HN 1 1
1060 1 1 1 1 36 GLU HB2 . 35 . HB2 1 1
1060 1 2 1 1 41 LEU HG . 40 . HG 1 1
1061 1 1 1 1 32 ARG HG2 . 31 . HG2 1 1
1061 1 2 1 1 36 GLU HB2 . 35 . HB2 1 1
1062 1 1 1 1 36 GLU HB3 . 35 . HB1 1 1
1062 1 2 1 1 37 GLN H . 36 . HN 1 1
1063 1 1 1 1 32 ARG HG2 . 31 . HG2 1 1
1063 1 2 1 1 36 GLU HB3 . 35 . HB1 1 1
1064 1 1 1 1 67 GLU HB3 . 66 . HB1 1 1
1064 1 2 1 1 70 ASP H . 69 . HN 1 1
1065 1 1 1 1 65 THR MG . 64 . HG2* 1 1
1065 1 2 1 1 67 GLU HB3 . 66 . HB1 1 1
1066 1 1 1 1 67 GLU HB3 . 66 . HB1 1 1
1066 1 2 1 1 68 GLU HA . 67 . HA 1 1
1067 1 1 1 1 89 ARG HA . 88 . HA 1 1
1067 1 2 1 1 89 ARG HG2 . 88 . HG2 1 1
1068 1 1 1 1 53 LYS HA . 52 . HA 1 1
1068 1 2 1 1 53 LYS HD3 . 52 . HD1 1 1
1069 1 1 1 1 53 LYS HB3 . 52 . HB1 1 1
1069 1 2 1 1 53 LYS HD3 . 52 . HD1 1 1
1070 1 1 1 1 53 LYS H . 52 . HN 1 1
1070 1 2 1 1 53 LYS HD2 . 52 . HD2 1 1
1071 1 1 1 1 53 LYS HB2 . 52 . HB2 1 1
1071 1 2 1 1 53 LYS HD2 . 52 . HD2 1 1
1072 1 1 1 1 53 LYS HD2 . 52 . HD2 1 1
1072 1 2 1 1 53 LYS HG3 . 52 . HG1 1 1
1073 1 1 1 1 35 PHE H . 34 . HN 1 1
1073 1 2 1 1 36 GLU HB3 . 35 . HB1 1 1
1074 1 1 1 1 132 ILE HG13 . 131 . HG11 1 1
1074 1 2 1 1 154 PHE QE . 153 . HE* 1 1
1075 1 1 1 1 131 LYS HA . 130 . HA 1 1
1075 1 2 1 1 132 ILE HG13 . 131 . HG11 1 1
1076 1 1 1 1 126 PHE HB2 . 125 . HB2 1 1
1076 1 2 1 1 132 ILE HG13 . 131 . HG11 1 1
1077 1 1 1 1 50 PRO HA . 49 . HA 1 1
1077 1 2 1 1 53 LYS HD2 . 52 . HD2 1 1
1078 1 1 1 1 53 LYS HA . 52 . HA 1 1
1078 1 2 1 1 53 LYS HD2 . 52 . HD2 1 1
1079 1 1 1 1 53 LYS HB3 . 52 . HB1 1 1
1079 1 2 1 1 53 LYS HD2 . 52 . HD2 1 1
1080 1 1 1 1 131 LYS HA . 130 . HA 1 1
1080 1 2 1 1 132 ILE HG12 . 131 . HG12 1 1
1081 1 1 1 1 127 GLU HB2 . 126 . HB2 1 1
1081 1 2 1 1 132 ILE MG . 131 . HG2* 1 1
1082 1 1 1 1 36 GLU HB3 . 35 . HB1 1 1
1082 1 2 1 1 37 GLN HA . 36 . HA 1 1
1083 1 1 1 1 127 GLU HB3 . 126 . HB1 1 1
1083 1 2 1 1 129 TYR H . 128 . HN 1 1
1084 1 1 1 1 36 GLU HB3 . 35 . HB1 1 1
1084 1 2 1 1 41 LEU HG . 40 . HG 1 1
1085 1 1 1 1 132 ILE HG13 . 131 . HG11 1 1
1085 1 2 1 1 133 GLU H . 132 . HN 1 1
1086 1 1 1 1 131 LYS HG3 . 130 . HG1 1 1
1086 1 2 1 1 132 ILE HG13 . 131 . HG11 1 1
1087 1 1 1 1 126 PHE HB3 . 125 . HB1 1 1
1087 1 2 1 1 132 ILE HG13 . 131 . HG11 1 1
1088 1 1 1 1 132 ILE H . 131 . HN 1 1
1088 1 2 1 1 132 ILE HG12 . 131 . HG12 1 1
1089 1 1 1 1 132 ILE HG12 . 131 . HG12 1 1
1089 1 2 1 1 154 PHE QD . 153 . HD* 1 1
1090 1 1 1 1 132 ILE HG12 . 131 . HG12 1 1
1090 1 2 1 1 133 GLU H . 132 . HN 1 1
1091 1 1 1 1 132 ILE HG12 . 131 . HG12 1 1
1091 1 2 1 1 154 PHE QE . 153 . HE* 1 1
1092 1 1 1 1 127 GLU HA . 126 . HA 1 1
1092 1 2 1 1 132 ILE HG12 . 131 . HG12 1 1
1093 1 1 1 1 127 GLU H . 126 . HN 1 1
1093 1 2 1 1 127 GLU HB2 . 126 . HB2 1 1
1094 1 1 1 1 127 GLU HB2 . 126 . HB2 1 1
1094 1 2 1 1 128 GLN H . 127 . HN 1 1
1095 1 1 1 1 124 ASP HA . 123 . HA 1 1
1095 1 2 1 1 127 GLU HB2 . 126 . HB2 1 1
1096 1 1 1 1 123 ARG HG2 . 122 . HG2 1 1
1096 1 2 1 1 127 GLU HB2 . 126 . HB2 1 1
1097 1 1 1 1 127 GLU HB2 . 126 . HB2 1 1
1097 1 2 1 1 132 ILE MD . 131 . HD1* 1 1
1098 1 1 1 1 127 GLU H . 126 . HN 1 1
1098 1 2 1 1 127 GLU HB3 . 126 . HB1 1 1
1099 1 1 1 1 127 GLU HB3 . 126 . HB1 1 1
1099 1 2 1 1 130 GLY H . 129 . HN 1 1
1100 1 1 1 1 127 GLU HB3 . 126 . HB1 1 1
1100 1 2 1 1 128 GLN H . 127 . HN 1 1
1101 1 1 1 1 124 ASP HA . 123 . HA 1 1
1101 1 2 1 1 127 GLU HB3 . 126 . HB1 1 1
1102 1 1 1 1 123 ARG HD2 . 122 . HD2 1 1
1102 1 2 1 1 127 GLU HB3 . 126 . HB1 1 1
1103 1 1 1 1 123 ARG HG2 . 122 . HG2 1 1
1103 1 2 1 1 132 ILE HG13 . 131 . HG11 1 1
1104 1 1 1 1 123 ARG HA . 122 . HA 1 1
1104 1 2 1 1 127 GLU HB2 . 126 . HB2 1 1
1105 1 1 1 1 127 GLU HB2 . 126 . HB2 1 1
1105 1 2 1 1 130 GLY H . 129 . HN 1 1
1106 1 1 1 1 123 ARG H . 122 . HN 1 1
1106 1 2 1 1 123 ARG HG2 . 122 . HG2 1 1
1107 1 1 1 1 123 ARG HG3 . 122 . HG1 1 1
1107 1 2 1 1 124 ASP H . 123 . HN 1 1
1108 1 1 1 1 123 ARG H . 122 . HN 1 1
1108 1 2 1 1 123 ARG HG3 . 122 . HG1 1 1
1109 1 1 1 1 123 ARG HA . 122 . HA 1 1
1109 1 2 1 1 123 ARG HG3 . 122 . HG1 1 1
1110 1 1 1 1 120 HIS HB3 . 119 . HB1 1 1
1110 1 2 1 1 123 ARG HB3 . 122 . HB1 1 1
1111 1 1 1 1 123 ARG HG2 . 122 . HG2 1 1
1111 1 2 1 1 124 ASP H . 123 . HN 1 1
1112 1 1 1 1 123 ARG HG3 . 122 . HG1 1 1
1112 1 2 1 1 132 ILE MG . 131 . HG2* 1 1
1113 1 1 1 1 14 LEU HA . 13 . HA 1 1
1113 1 2 1 1 165 ILE HG12 . 164 . HG12 1 1
1114 1 1 1 1 137 ILE H . 136 . HN 1 1
1114 1 2 1 1 137 ILE HG13 . 136 . HG11 1 1
1115 1 1 1 1 120 HIS HB2 . 119 . HB2 1 1
1115 1 2 1 1 123 ARG HB3 . 122 . HB1 1 1
1116 1 1 1 1 13 GLN QB . 12 . HB* 1 1
1116 1 2 1 1 13 GLN HE21 . 12 . HE21 1 1
1117 1 1 1 1 165 ILE HA . 164 . HA 1 1
1117 1 2 1 1 165 ILE HG12 . 164 . HG12 1 1
1118 1 1 1 1 137 ILE HG12 . 136 . HG12 1 1
1118 1 2 1 1 138 MET H . 137 . HN 1 1
1119 1 1 1 1 32 ARG HG3 . 31 . HG1 1 1
1119 1 2 1 1 36 GLU HA . 35 . HA 1 1
1120 1 1 1 1 136 GLU HA . 135 . HA 1 1
1120 1 2 1 1 137 ILE HG12 . 136 . HG12 1 1
1121 1 1 1 1 137 ILE HA . 136 . HA 1 1
1121 1 2 1 1 137 ILE HG12 . 136 . HG12 1 1
1122 1 1 1 1 163 ILE H . 162 . HN 1 1
1122 1 2 1 1 165 ILE HG13 . 164 . HG11 1 1
1123 1 1 1 1 164 VAL HB . 163 . HB 1 1
1123 1 2 1 1 165 ILE HG13 . 164 . HG11 1 1
1124 1 1 1 1 66 VAL HA . 65 . HA 1 1
1124 1 2 1 1 70 ASP H . 69 . HN 1 1
1125 1 1 1 1 66 VAL HA . 65 . HA 1 1
1125 1 2 1 1 69 VAL H . 68 . HN 1 1
1126 1 1 1 1 66 VAL HA . 65 . HA 1 1
1126 1 2 1 1 66 VAL MG2 . 65 . HG2* 1 1
1127 1 1 1 1 66 VAL HA . 65 . HA 1 1
1127 1 2 1 1 68 GLU H . 67 . HN 1 1
1128 1 1 1 1 15 ARG HB2 . 14 . HB2 1 1
1128 1 2 1 1 66 VAL HA . 65 . HA 1 1
1129 1 1 1 1 13 GLN QB . 12 . HB* 1 1
1129 1 2 1 1 91 VAL H . 90 . HN 1 1
1130 1 1 1 1 13 GLN QB . 12 . HB* 1 1
1130 1 2 1 1 16 LYS H . 15 . HN 1 1
1131 1 1 1 1 13 GLN QB . 12 . HB* 1 1
1131 1 2 1 1 16 LYS QB . 15 . HB* 1 1
1132 1 1 1 1 122 LEU HG . 121 . HG 1 1
1132 1 2 1 1 126 PHE QD . 125 . HD* 1 1
1133 1 1 1 1 119 GLU HA . 118 . HA 1 1
1133 1 2 1 1 137 ILE HG12 . 136 . HG12 1 1
1134 1 1 1 1 164 VAL H . 163 . HN 1 1
1134 1 2 1 1 165 ILE HG13 . 164 . HG11 1 1
1135 1 1 1 1 165 ILE H . 164 . HN 1 1
1135 1 2 1 1 165 ILE HG13 . 164 . HG11 1 1
1136 1 1 1 1 165 ILE HA . 164 . HA 1 1
1136 1 2 1 1 165 ILE HG13 . 164 . HG11 1 1
1137 1 1 1 1 165 ILE HB . 164 . HB 1 1
1137 1 2 1 1 165 ILE HG13 . 164 . HG11 1 1
1138 1 1 1 1 41 LEU H . 40 . HN 1 1
1138 1 2 1 1 41 LEU MD1 . 40 . HD1* 1 1
1139 1 1 1 1 35 PHE QD . 34 . HD* 1 1
1139 1 2 1 1 41 LEU MD1 . 40 . HD1* 1 1
1140 1 1 1 1 37 GLN H . 36 . HN 1 1
1140 1 2 1 1 41 LEU MD1 . 40 . HD1* 1 1
1141 1 1 1 1 41 LEU MD1 . 40 . HD1* 1 1
1141 1 2 1 1 63 TYR QE . 62 . HE* 1 1
1142 1 1 1 1 36 GLU HA . 35 . HA 1 1
1142 1 2 1 1 41 LEU MD1 . 40 . HD1* 1 1
1143 1 1 1 1 41 LEU MD1 . 40 . HD1* 1 1
1143 1 2 1 1 61 VAL HA . 60 . HA 1 1
1144 1 1 1 1 35 PHE HB2 . 34 . HB2 1 1
1144 1 2 1 1 41 LEU MD1 . 40 . HD1* 1 1
1145 1 1 1 1 41 LEU HB2 . 40 . HB2 1 1
1145 1 2 1 1 41 LEU MD1 . 40 . HD1* 1 1
1146 1 1 1 1 41 LEU HB3 . 40 . HB1 1 1
1146 1 2 1 1 41 LEU MD1 . 40 . HD1* 1 1
1147 1 1 1 1 143 SER HB2 . 142 . HB2 1 1
1147 1 2 1 1 145 LYS QD . 144 . HD* 1 1
1148 1 1 1 1 143 SER HB2 . 142 . HB2 1 1
1148 1 2 1 1 145 LYS QG . 144 . HG* 1 1
1149 1 1 1 1 143 SER HB3 . 142 . HB1 1 1
1149 1 2 1 1 145 LYS QD . 144 . HD* 1 1
1150 1 1 1 1 143 SER HB3 . 142 . HB1 1 1
1150 1 2 1 1 145 LYS QG . 144 . HG* 1 1
1151 1 1 1 1 10 GLU QG . 9 . HG* 1 1
1151 1 2 1 1 66 VAL HA . 65 . HA 1 1
1152 1 1 1 1 66 VAL HA . 65 . HA 1 1
1152 1 2 1 1 67 GLU HA . 66 . HA 1 1
1153 1 1 1 1 122 LEU HG . 121 . HG 1 1
1153 1 2 1 1 123 ARG H . 122 . HN 1 1
1154 1 1 1 1 48 ARG HA . 47 . HA 1 1
1154 1 2 1 1 48 ARG HG2 . 47 . HG2 1 1
1155 1 1 1 1 47 MET HA . 46 . HA 1 1
1155 1 2 1 1 48 ARG HG2 . 47 . HG2 1 1
1156 1 1 1 1 48 ARG HG2 . 47 . HG2 1 1
1156 1 2 1 1 49 ASP H . 48 . HN 1 1
1157 1 1 1 1 48 ARG HG2 . 47 . HG2 1 1
1157 1 2 1 1 53 LYS HA . 52 . HA 1 1
1158 1 1 1 1 122 LEU H . 121 . HN 1 1
1158 1 2 1 1 122 LEU HG . 121 . HG 1 1
1159 1 1 1 1 47 MET H . 46 . HN 1 1
1159 1 2 1 1 48 ARG HG3 . 47 . HG1 1 1
1160 1 1 1 1 48 ARG H . 47 . HN 1 1
1160 1 2 1 1 48 ARG HG3 . 47 . HG1 1 1
1161 1 1 1 1 48 ARG HG2 . 47 . HG2 1 1
1161 1 2 1 1 56 ARG H . 55 . HN 1 1
1162 1 1 1 1 48 ARG H . 47 . HN 1 1
1162 1 2 1 1 48 ARG HG2 . 47 . HG2 1 1
1163 1 1 1 1 36 GLU H . 35 . HN 1 1
1163 1 2 1 1 37 GLN HB2 . 36 . HB2 1 1
1164 1 1 1 1 37 GLN HB2 . 36 . HB2 1 1
1164 1 2 1 1 38 TRP HA . 37 . HA 1 1
1165 1 1 1 1 11 PRO HD2 . 10 . HD2 1 1
1165 1 2 1 1 14 LEU HG . 13 . HG 1 1
1166 1 1 1 1 48 ARG HA . 47 . HA 1 1
1166 1 2 1 1 48 ARG HG3 . 47 . HG1 1 1
1167 1 1 1 1 35 PHE HA . 34 . HA 1 1
1167 1 2 1 1 37 GLN HB2 . 36 . HB2 1 1
1168 1 1 1 1 37 GLN HB2 . 36 . HB2 1 1
1168 1 2 1 1 38 TRP HZ2 . 37 . HZ2 1 1
1169 1 1 1 1 37 GLN H . 36 . HN 1 1
1169 1 2 1 1 37 GLN HB2 . 36 . HB2 1 1
1170 1 1 1 1 37 GLN HB2 . 36 . HB2 1 1
1170 1 2 1 1 38 TRP H . 37 . HN 1 1
1171 1 1 1 1 37 GLN HB3 . 36 . HB1 1 1
1171 1 2 1 1 38 TRP HH2 . 37 . HH2 1 1
1172 1 1 1 1 37 GLN HB3 . 36 . HB1 1 1
1172 1 2 1 1 38 TRP HZ3 . 37 . HZ3 1 1
1173 1 1 1 1 37 GLN H . 36 . HN 1 1
1173 1 2 1 1 37 GLN HB3 . 36 . HB1 1 1
1174 1 1 1 1 129 TYR QD . 128 . HD* 1 1
1174 1 2 1 1 163 ILE HA . 162 . HA 1 1
1175 1 1 1 1 129 TYR QE . 128 . HE* 1 1
1175 1 2 1 1 163 ILE HA . 162 . HA 1 1
1176 1 1 1 1 162 LYS HA . 161 . HA 1 1
1176 1 2 1 1 163 ILE HA . 162 . HA 1 1
1177 1 1 1 1 160 VAL HA . 159 . HA 1 1
1177 1 2 1 1 163 ILE HA . 162 . HA 1 1
1178 1 1 1 1 163 ILE HA . 162 . HA 1 1
1178 1 2 1 1 165 ILE HB . 164 . HB 1 1
1179 1 1 1 1 163 ILE HA . 162 . HA 1 1
1179 1 2 1 1 163 ILE HG12 . 162 . HG12 1 1
1180 1 1 1 1 108 ILE MD . 107 . HD1* 1 1
1180 1 2 1 1 163 ILE HA . 162 . HA 1 1
1181 1 1 1 1 163 ILE HA . 162 . HA 1 1
1181 1 2 1 1 163 ILE HG13 . 162 . HG11 1 1
1182 1 1 1 1 73 MET ME . 72 . HE* 1 1
1182 1 2 1 1 87 PRO HG2 . 86 . HG2 1 1
1183 1 1 1 1 17 LEU HB3 . 16 . HB1 1 1
1183 1 2 1 1 87 PRO HG2 . 86 . HG2 1 1
1184 1 1 1 1 78 HIS HB3 . 77 . HB1 1 1
1184 1 2 1 1 87 PRO HG3 . 86 . HG1 1 1
1185 1 1 1 1 54 ARG QG . 53 . HG* 1 1
1185 1 2 1 1 55 SER H . 54 . HN 1 1
1186 1 1 1 1 37 GLN HB3 . 36 . HB1 1 1
1186 1 2 1 1 39 GLY H . 38 . HN 1 1
1187 1 1 1 1 73 MET HA . 72 . HA 1 1
1187 1 2 1 1 87 PRO HG2 . 86 . HG2 1 1
1188 1 1 1 1 78 HIS HD2 . 77 . HD2 1 1
1188 1 2 1 1 87 PRO HG2 . 86 . HG2 1 1
1189 1 1 1 1 35 PHE QE . 34 . HE* 1 1
1189 1 2 1 1 87 PRO HG2 . 86 . HG2 1 1
1190 1 1 1 1 86 GLU HA . 85 . HA 1 1
1190 1 2 1 1 87 PRO HG2 . 86 . HG2 1 1
1191 1 1 1 1 11 PRO HG2 . 10 . HG2 1 1
1191 1 2 1 1 15 ARG H . 14 . HN 1 1
1192 1 1 1 1 11 PRO HG2 . 10 . HG2 1 1
1192 1 2 1 1 13 GLN HE21 . 12 . HE21 1 1
1193 1 1 1 1 11 PRO HG2 . 10 . HG2 1 1
1193 1 2 1 1 14 LEU H . 13 . HN 1 1
1194 1 1 1 1 11 PRO HG2 . 10 . HG2 1 1
1194 1 2 1 1 12 GLU H . 11 . HN 1 1
1195 1 1 1 1 11 PRO HG2 . 10 . HG2 1 1
1195 1 2 1 1 13 GLN HG2 . 12 . HG2 1 1
1196 1 1 1 1 11 PRO HG2 . 10 . HG2 1 1
1196 1 2 1 1 14 LEU MD1 . 13 . HD1* 1 1
1197 1 1 1 1 35 PHE QE . 34 . HE* 1 1
1197 1 2 1 1 87 PRO HG3 . 86 . HG1 1 1
1198 1 1 1 1 35 PHE HZ . 34 . HZ 1 1
1198 1 2 1 1 87 PRO HG3 . 86 . HG1 1 1
1199 1 1 1 1 76 ARG QD . 75 . HD* 1 1
1199 1 2 1 1 87 PRO HG3 . 86 . HG1 1 1
1200 1 1 1 1 19 ILE MD . 18 . HD1* 1 1
1200 1 2 1 1 87 PRO HG3 . 86 . HG1 1 1
1201 1 1 1 1 54 ARG H . 53 . HN 1 1
1201 1 2 1 1 54 ARG QG . 53 . HG* 1 1
1202 1 1 1 1 14 LEU HA . 13 . HA 1 1
1202 1 2 1 1 14 LEU HG . 13 . HG 1 1
1203 1 1 1 1 54 ARG HA . 53 . HA 1 1
1203 1 2 1 1 54 ARG QG . 53 . HG* 1 1
1204 1 1 1 1 48 ARG HA . 47 . HA 1 1
1204 1 2 1 1 56 ARG HG2 . 55 . HG2 1 1
1205 1 1 1 1 56 ARG HA . 55 . HA 1 1
1205 1 2 1 1 56 ARG HG2 . 55 . HG2 1 1
1206 1 1 1 1 180 LYS H . 179 . HN 1 1
1206 1 2 1 1 180 LYS HG3 . 179 . HG1 1 1
1207 1 1 1 1 56 ARG HA . 55 . HA 1 1
1207 1 2 1 1 56 ARG HG3 . 55 . HG1 1 1
1208 1 1 1 1 11 PRO HG2 . 10 . HG2 1 1
1208 1 2 1 1 14 LEU MD2 . 13 . HD2* 1 1
1209 1 1 1 1 98 ARG HA . 97 . HA 1 1
1209 1 2 1 1 99 PRO HG2 . 98 . HG2 1 1
1210 1 1 1 1 76 ARG HG2 . 75 . HG2 1 1
1210 1 2 1 1 78 HIS HD2 . 77 . HD2 1 1
1211 1 1 1 1 78 HIS HB2 . 77 . HB2 1 1
1211 1 2 1 1 87 PRO HG3 . 86 . HG1 1 1
1212 1 1 1 1 86 GLU HA . 85 . HA 1 1
1212 1 2 1 1 87 PRO HG3 . 86 . HG1 1 1
1213 1 1 1 1 19 ILE MG . 18 . HG2* 1 1
1213 1 2 1 1 87 PRO HG3 . 86 . HG1 1 1
1214 1 1 1 1 53 LYS H . 52 . HN 1 1
1214 1 2 1 1 54 ARG QG . 53 . HG* 1 1
1215 1 1 1 1 180 LYS QE . 179 . HE* 1 1
1215 1 2 1 1 180 LYS HG3 . 179 . HG1 1 1
1216 1 1 1 1 181 ALA H . 180 . HN 1 1
1216 1 2 1 1 182 LEU HG . 181 . HG 1 1
1217 1 1 1 1 8 PRO QG . 7 . HG* 1 1
1217 1 2 1 1 10 GLU H . 9 . HN 1 1
1218 1 1 1 1 98 ARG HA . 97 . HA 1 1
1218 1 2 1 1 99 PRO HG3 . 98 . HG1 1 1
1219 1 1 1 1 52 THR H . 51 . HN 1 1
1219 1 2 1 1 54 ARG QG . 53 . HG* 1 1
1220 1 1 1 1 24 PHE QD . 23 . HD* 1 1
1220 1 2 1 1 54 ARG QG . 53 . HG* 1 1
1221 1 1 1 1 164 VAL HB . 163 . HB 1 1
1221 1 2 1 1 180 LYS HG2 . 179 . HG2 1 1
1222 1 1 1 1 182 LEU H . 181 . HN 1 1
1222 1 2 1 1 182 LEU HG . 181 . HG 1 1
1223 1 1 1 1 179 ARG HA . 178 . HA 1 1
1223 1 2 1 1 180 LYS HG2 . 179 . HG2 1 1
1224 1 1 1 1 180 LYS HA . 179 . HA 1 1
1224 1 2 1 1 180 LYS HG2 . 179 . HG2 1 1
1225 1 1 1 1 164 VAL MG2 . 163 . HG2* 1 1
1225 1 2 1 1 180 LYS HG2 . 179 . HG2 1 1
1226 1 1 1 1 164 VAL HB . 163 . HB 1 1
1226 1 2 1 1 180 LYS HG3 . 179 . HG1 1 1
1227 1 1 1 1 181 ALA HA . 180 . HA 1 1
1227 1 2 1 1 182 LEU HG . 181 . HG 1 1
1228 1 1 1 1 141 ARG HA . 140 . HA 1 1
1228 1 2 1 1 141 ARG QG . 140 . HG* 1 1
1229 1 1 1 1 50 PRO HG3 . 49 . HG1 1 1
1229 1 2 1 1 51 ASN H . 50 . HN 1 1
1230 1 1 1 1 49 ASP HA . 48 . HA 1 1
1230 1 2 1 1 50 PRO HG3 . 49 . HG1 1 1
1231 1 1 1 1 50 PRO HA . 49 . HA 1 1
1231 1 2 1 1 53 LYS HA . 52 . HA 1 1
1232 1 1 1 1 50 PRO HG3 . 49 . HG1 1 1
1232 1 2 1 1 51 ASN HD22 . 50 . HD22 1 1
1233 1 1 1 1 50 PRO HG2 . 49 . HG2 1 1
1233 1 2 1 1 51 ASN H . 50 . HN 1 1
1234 1 1 1 1 50 PRO HG2 . 49 . HG2 1 1
1234 1 2 1 1 52 THR H . 51 . HN 1 1
1235 1 1 1 1 50 PRO HA . 49 . HA 1 1
1235 1 2 1 1 52 THR H . 51 . HN 1 1
1236 1 1 1 1 49 ASP HA . 48 . HA 1 1
1236 1 2 1 1 50 PRO HA . 49 . HA 1 1
1237 1 1 1 1 50 PRO HA . 49 . HA 1 1
1237 1 2 1 1 53 LYS HD3 . 52 . HD1 1 1
1238 1 1 1 1 50 PRO HA . 49 . HA 1 1
1238 1 2 1 1 53 LYS HG2 . 52 . HG2 1 1
1239 1 1 1 1 50 PRO HA . 49 . HA 1 1
1239 1 2 1 1 53 LYS H . 52 . HN 1 1
1240 1 1 1 1 50 PRO HG2 . 49 . HG2 1 1
1240 1 2 1 1 51 ASN HB2 . 50 . HB2 1 1
1241 1 1 1 1 147 ARG HA . 146 . HA 1 1
1241 1 2 1 1 147 ARG QG . 146 . HG* 1 1
1242 1 1 1 1 50 PRO HA . 49 . HA 1 1
1242 1 2 1 1 53 LYS HG3 . 52 . HG1 1 1
1243 1 1 1 1 147 ARG HB3 . 146 . HB1 1 1
1243 1 2 1 1 147 ARG QG . 146 . HG* 1 1
1244 1 1 1 1 109 PHE QE . 108 . HE* 1 1
1244 1 2 1 1 179 ARG HG2 . 178 . HG2 1 1
1245 1 1 1 1 22 LEU HG . 21 . HG 1 1
1245 1 2 1 1 58 PHE H . 57 . HN 1 1
1246 1 1 1 1 22 LEU HG . 21 . HG 1 1
1246 1 2 1 1 26 THR MG . 25 . HG2* 1 1
1247 1 1 1 1 22 LEU HG . 21 . HG 1 1
1247 1 2 1 1 58 PHE HB2 . 57 . HB2 1 1
1248 1 1 1 1 19 ILE MG . 18 . HG2* 1 1
1248 1 2 1 1 22 LEU HG . 21 . HG 1 1
1249 1 1 1 1 122 LEU MD2 . 121 . HD2* 1 1
1249 1 2 1 1 125 TYR QD . 124 . HD* 1 1
1250 1 1 1 1 183 SER HB2 . 182 . HB2 1 1
1250 1 2 1 1 186 GLU QG . 185 . HG* 1 1
1251 1 1 1 1 182 LEU QB . 181 . HB* 1 1
1251 1 2 1 1 183 SER HB2 . 182 . HB2 1 1
1252 1 1 1 1 183 SER HB3 . 182 . HB1 1 1
1252 1 2 1 1 186 GLU QG . 185 . HG* 1 1
1253 1 1 1 1 98 ARG H . 97 . HN 1 1
1253 1 2 1 1 98 ARG QG . 97 . HG* 1 1
1254 1 1 1 1 179 ARG HG3 . 178 . HG1 1 1
1254 1 2 1 1 180 LYS HA . 179 . HA 1 1
1255 1 1 1 1 109 PHE H . 108 . HN 1 1
1255 1 2 1 1 179 ARG HG3 . 178 . HG1 1 1
1256 1 1 1 1 179 ARG H . 178 . HN 1 1
1256 1 2 1 1 179 ARG HG3 . 178 . HG1 1 1
1257 1 1 1 1 109 PHE QD . 108 . HD* 1 1
1257 1 2 1 1 179 ARG HG3 . 178 . HG1 1 1
1258 1 1 1 1 97 GLN QG . 96 . HG* 1 1
1258 1 2 1 1 98 ARG QG . 97 . HG* 1 1
1259 1 1 1 1 179 ARG HG3 . 178 . HG1 1 1
1259 1 2 1 1 181 ALA MB . 180 . HB* 1 1
1260 1 1 1 1 41 LEU HG . 40 . HG 1 1
1260 1 2 1 1 63 TYR QD . 62 . HD* 1 1
1261 1 1 1 1 109 PHE H . 108 . HN 1 1
1261 1 2 1 1 179 ARG HG2 . 178 . HG2 1 1
1262 1 1 1 1 179 ARG H . 178 . HN 1 1
1262 1 2 1 1 179 ARG HG2 . 178 . HG2 1 1
1263 1 1 1 1 109 PHE QD . 108 . HD* 1 1
1263 1 2 1 1 179 ARG HG2 . 178 . HG2 1 1
1264 1 1 1 1 178 VAL HA . 177 . HA 1 1
1264 1 2 1 1 179 ARG HG2 . 178 . HG2 1 1
1265 1 1 1 1 179 ARG HA . 178 . HA 1 1
1265 1 2 1 1 179 ARG HG2 . 178 . HG2 1 1
1266 1 1 1 1 109 PHE HB3 . 108 . HB1 1 1
1266 1 2 1 1 179 ARG HG2 . 178 . HG2 1 1
1267 1 1 1 1 122 LEU MD2 . 121 . HD2* 1 1
1267 1 2 1 1 123 ARG H . 122 . HN 1 1
1268 1 1 1 1 122 LEU HA . 121 . HA 1 1
1268 1 2 1 1 122 LEU MD2 . 121 . HD2* 1 1
1269 1 1 1 1 122 LEU HB2 . 121 . HB2 1 1
1269 1 2 1 1 122 LEU MD2 . 121 . HD2* 1 1
1270 1 1 1 1 122 LEU HB3 . 121 . HB1 1 1
1270 1 2 1 1 122 LEU MD2 . 121 . HD2* 1 1
1271 1 1 1 1 164 VAL HA . 163 . HA 1 1
1271 1 2 1 1 180 LYS H . 179 . HN 1 1
1272 1 1 1 1 179 ARG HG3 . 178 . HG1 1 1
1272 1 2 1 1 180 LYS H . 179 . HN 1 1
1273 1 1 1 1 103 LEU H . 102 . HN 1 1
1273 1 2 1 1 103 LEU HG . 102 . HG 1 1
1274 1 1 1 1 103 LEU HA . 102 . HA 1 1
1274 1 2 1 1 103 LEU HG . 102 . HG 1 1
1275 1 1 1 1 122 LEU MD2 . 121 . HD2* 1 1
1275 1 2 1 1 126 PHE QD . 125 . HD* 1 1
1276 1 1 1 1 119 GLU HA . 118 . HA 1 1
1276 1 2 1 1 122 LEU MD2 . 121 . HD2* 1 1
1277 1 1 1 1 163 ILE H . 162 . HN 1 1
1277 1 2 1 1 164 VAL HA . 163 . HA 1 1
1278 1 1 1 1 41 LEU HG . 40 . HG 1 1
1278 1 2 1 1 63 TYR HA . 62 . HA 1 1
1279 1 1 1 1 36 GLU HG3 . 35 . HG1 1 1
1279 1 2 1 1 41 LEU HG . 40 . HG 1 1
1280 1 1 1 1 41 LEU H . 40 . HN 1 1
1280 1 2 1 1 41 LEU HG . 40 . HG 1 1
1281 1 1 1 1 36 GLU HA . 35 . HA 1 1
1281 1 2 1 1 41 LEU HG . 40 . HG 1 1
1282 1 1 1 1 41 LEU HG . 40 . HG 1 1
1282 1 2 1 1 63 TYR QE . 62 . HE* 1 1
1283 1 1 1 1 163 ILE HA . 162 . HA 1 1
1283 1 2 1 1 164 VAL HA . 163 . HA 1 1
1284 1 1 1 1 108 ILE MG . 107 . HG2* 1 1
1284 1 2 1 1 164 VAL HA . 163 . HA 1 1
1285 1 1 1 1 17 LEU HG . 16 . HG 1 1
1285 1 2 1 1 69 VAL MG1 . 68 . HG1* 1 1
1286 1 1 1 1 31 LEU HG . 30 . HG 1 1
1286 1 2 1 1 32 ARG H . 31 . HN 1 1
1287 1 1 1 1 31 LEU HG . 30 . HG 1 1
1287 1 2 1 1 35 PHE QD . 34 . HD* 1 1
1288 1 1 1 1 31 LEU HG . 30 . HG 1 1
1288 1 2 1 1 61 VAL MG2 . 60 . HG2* 1 1
1289 1 1 1 1 22 LEU MD2 . 21 . HD2* 1 1
1289 1 2 1 1 23 SER H . 22 . HN 1 1
1290 1 1 1 1 35 PHE HA . 34 . HA 1 1
1290 1 2 1 1 38 TRP HZ3 . 37 . HZ3 1 1
1291 1 1 1 1 35 PHE HA . 34 . HA 1 1
1291 1 2 1 1 61 VAL MG1 . 60 . HG1* 1 1
1292 1 1 1 1 35 PHE HA . 34 . HA 1 1
1292 1 2 1 1 35 PHE QD . 34 . HD* 1 1
1293 1 1 1 1 35 PHE HA . 34 . HA 1 1
1293 1 2 1 1 38 TRP H . 37 . HN 1 1
1294 1 1 1 1 35 PHE HA . 34 . HA 1 1
1294 1 2 1 1 38 TRP HH2 . 37 . HH2 1 1
1295 1 1 1 1 35 PHE HA . 34 . HA 1 1
1295 1 2 1 1 35 PHE QE . 34 . HE* 1 1
1296 1 1 1 1 35 PHE HA . 34 . HA 1 1
1296 1 2 1 1 63 TYR QE . 62 . HE* 1 1
1297 1 1 1 1 34 HIS HA . 33 . HA 1 1
1297 1 2 1 1 35 PHE HA . 34 . HA 1 1
1298 1 1 1 1 35 PHE HA . 34 . HA 1 1
1298 1 2 1 1 38 TRP HB2 . 37 . HB2 1 1
1299 1 1 1 1 35 PHE HA . 34 . HA 1 1
1299 1 2 1 1 72 ALA MB . 71 . HB* 1 1
1300 1 1 1 1 55 SER HB2 . 54 . HB2 1 1
1300 1 2 1 1 57 GLY H . 56 . HN 1 1
1301 1 1 1 1 17 LEU HG . 16 . HG 1 1
1301 1 2 1 1 89 ARG HA . 88 . HA 1 1
1302 1 1 1 1 36 GLU HG2 . 35 . HG2 1 1
1302 1 2 1 1 41 LEU HG . 40 . HG 1 1
1303 1 1 1 1 35 PHE HA . 34 . HA 1 1
1303 1 2 1 1 41 LEU HG . 40 . HG 1 1
1304 1 1 1 1 31 LEU HG . 30 . HG 1 1
1304 1 2 1 1 61 VAL HA . 60 . HA 1 1
1305 1 1 1 1 31 LEU H . 30 . HN 1 1
1305 1 2 1 1 31 LEU HG . 30 . HG 1 1
1306 1 1 1 1 22 LEU MD2 . 21 . HD2* 1 1
1306 1 2 1 1 26 THR H . 25 . HN 1 1
1307 1 1 1 1 19 ILE HB . 18 . HB 1 1
1307 1 2 1 1 22 LEU MD2 . 21 . HD2* 1 1
1308 1 1 1 1 22 LEU MD2 . 21 . HD2* 1 1
1308 1 2 1 1 26 THR MG . 25 . HG2* 1 1
1309 1 1 1 1 17 LEU HG . 16 . HG 1 1
1309 1 2 1 1 73 MET HG2 . 72 . HG2 1 1
1310 1 1 1 1 17 LEU H . 16 . HN 1 1
1310 1 2 1 1 17 LEU HG . 16 . HG 1 1
1311 1 1 1 1 17 LEU HG . 16 . HG 1 1
1311 1 2 1 1 69 VAL MG2 . 68 . HG2* 1 1
1312 1 1 1 1 17 LEU HG . 16 . HG 1 1
1312 1 2 1 1 61 VAL MG2 . 60 . HG2* 1 1
1313 1 1 1 1 17 LEU HG . 16 . HG 1 1
1313 1 2 1 1 18 PHE H . 17 . HN 1 1
1314 1 1 1 1 17 LEU HG . 16 . HG 1 1
1314 1 2 1 1 63 TYR QD . 62 . HD* 1 1
1315 1 1 1 1 17 LEU HG . 16 . HG 1 1
1315 1 2 1 1 63 TYR QE . 62 . HE* 1 1
1316 1 1 1 1 17 LEU HA . 16 . HA 1 1
1316 1 2 1 1 17 LEU HG . 16 . HG 1 1
1317 1 1 1 1 31 LEU HA . 30 . HA 1 1
1317 1 2 1 1 31 LEU HG . 30 . HG 1 1
1318 1 1 1 1 19 ILE HG12 . 18 . HG12 1 1
1318 1 2 1 1 35 PHE QE . 34 . HE* 1 1
1319 1 1 1 1 19 ILE HG12 . 18 . HG12 1 1
1319 1 2 1 1 61 VAL HB . 60 . HB 1 1
1320 1 1 1 1 22 LEU MD2 . 21 . HD2* 1 1
1320 1 2 1 1 58 PHE HA . 57 . HA 1 1
1321 1 1 1 1 24 PHE HA . 23 . HA 1 1
1321 1 2 1 1 55 SER HB2 . 54 . HB2 1 1
1322 1 1 1 1 55 SER HB2 . 54 . HB2 1 1
1322 1 2 1 1 56 ARG H . 55 . HN 1 1
1323 1 1 1 1 19 ILE HG12 . 18 . HG12 1 1
1323 1 2 1 1 61 VAL HA . 60 . HA 1 1
1324 1 1 1 1 19 ILE H . 18 . HN 1 1
1324 1 2 1 1 19 ILE HG12 . 18 . HG12 1 1
1325 1 1 1 1 19 ILE HG12 . 18 . HG12 1 1
1325 1 2 1 1 87 PRO HA . 86 . HA 1 1
1326 1 1 1 1 19 ILE HA . 18 . HA 1 1
1326 1 2 1 1 19 ILE HG12 . 18 . HG12 1 1
1327 1 1 1 1 19 ILE HG12 . 18 . HG12 1 1
1327 1 2 1 1 19 ILE MG . 18 . HG2* 1 1
1328 1 1 1 1 19 ILE HG12 . 18 . HG12 1 1
1328 1 2 1 1 61 VAL MG2 . 60 . HG2* 1 1
1329 1 1 1 1 19 ILE HG12 . 18 . HG12 1 1
1329 1 2 1 1 20 GLY H . 19 . HN 1 1
1330 1 1 1 1 44 CYS HB3 . 43 . HB1 1 1
1330 1 2 1 1 61 VAL HA . 60 . HA 1 1
1331 1 1 1 1 19 ILE HG13 . 18 . HG11 1 1
1331 1 2 1 1 35 PHE QE . 34 . HE* 1 1
1332 1 1 1 1 19 ILE HG13 . 18 . HG11 1 1
1332 1 2 1 1 35 PHE HZ . 34 . HZ 1 1
1333 1 1 1 1 19 ILE HG13 . 18 . HG11 1 1
1333 1 2 1 1 87 PRO HB3 . 86 . HB1 1 1
1334 1 1 1 1 19 ILE HG12 . 18 . HG12 1 1
1334 1 2 1 1 35 PHE QD . 34 . HD* 1 1
1335 1 1 1 1 23 SER HA . 22 . HA 1 1
1335 1 2 1 1 83 ARG HG2 . 82 . HG2 1 1
1336 1 1 1 1 19 ILE HG12 . 18 . HG12 1 1
1336 1 2 1 1 61 VAL MG1 . 60 . HG1* 1 1
1337 1 1 1 1 83 ARG HA . 82 . HA 1 1
1337 1 2 1 1 83 ARG HG2 . 82 . HG2 1 1
1338 1 1 1 1 23 SER HA . 22 . HA 1 1
1338 1 2 1 1 83 ARG HG3 . 82 . HG1 1 1
1339 1 1 1 1 83 ARG HA . 82 . HA 1 1
1339 1 2 1 1 83 ARG HG3 . 82 . HG1 1 1
1340 1 1 1 1 11 PRO HA . 10 . HA 1 1
1340 1 2 1 1 14 LEU H . 13 . HN 1 1
1341 1 1 1 1 31 LEU HA . 30 . HA 1 1
1341 1 2 1 1 31 LEU MD1 . 30 . HD1* 1 1
1342 1 1 1 1 31 LEU MD1 . 30 . HD1* 1 1
1342 1 2 1 1 85 VAL HB . 84 . HB 1 1
1343 1 1 1 1 31 LEU HB2 . 30 . HB2 1 1
1343 1 2 1 1 31 LEU MD1 . 30 . HD1* 1 1
1344 1 1 1 1 31 LEU MD1 . 30 . HD1* 1 1
1344 1 2 1 1 61 VAL MG2 . 60 . HG2* 1 1
1345 1 1 1 1 146 LYS HA . 145 . HA 1 1
1345 1 2 1 1 146 LYS HG2 . 145 . HG2 1 1
1346 1 1 1 1 146 LYS HA . 145 . HA 1 1
1346 1 2 1 1 146 LYS HG3 . 145 . HG1 1 1
1347 1 1 1 1 126 PHE HA . 125 . HA 1 1
1347 1 2 1 1 126 PHE QD . 125 . HD* 1 1
1348 1 1 1 1 126 PHE HA . 125 . HA 1 1
1348 1 2 1 1 129 TYR QD . 128 . HD* 1 1
1349 1 1 1 1 126 PHE HA . 125 . HA 1 1
1349 1 2 1 1 126 PHE QE . 125 . HE* 1 1
1350 1 1 1 1 126 PHE HA . 125 . HA 1 1
1350 1 2 1 1 154 PHE QE . 153 . HE* 1 1
1351 1 1 1 1 164 VAL HB . 163 . HB 1 1
1351 1 2 1 1 165 ILE HA . 164 . HA 1 1
1352 1 1 1 1 106 LYS HG3 . 105 . HG1 1 1
1352 1 2 1 1 157 HIS HB2 . 156 . HB2 1 1
1353 1 1 1 1 146 LYS H . 145 . HN 1 1
1353 1 2 1 1 146 LYS HG3 . 145 . HG1 1 1
1354 1 1 1 1 108 ILE HG12 . 107 . HG12 1 1
1354 1 2 1 1 152 VAL MG2 . 151 . HG2* 1 1
1355 1 1 1 1 108 ILE HG12 . 107 . HG12 1 1
1355 1 2 1 1 163 ILE MD . 162 . HD1* 1 1
1356 1 1 1 1 108 ILE HG12 . 107 . HG12 1 1
1356 1 2 1 1 152 VAL H . 151 . HN 1 1
1357 1 1 1 1 108 ILE HG13 . 107 . HG11 1 1
1357 1 2 1 1 152 VAL H . 151 . HN 1 1
1358 1 1 1 1 108 ILE HG13 . 107 . HG11 1 1
1358 1 2 1 1 163 ILE MD . 162 . HD1* 1 1
1359 1 1 1 1 108 ILE HG13 . 107 . HG11 1 1
1359 1 2 1 1 152 VAL MG2 . 151 . HG2* 1 1
1360 1 1 1 1 126 PHE HA . 125 . HA 1 1
1360 1 2 1 1 154 PHE HZ . 153 . HZ 1 1
1361 1 1 1 1 162 LYS QE . 161 . HE* 1 1
1361 1 2 1 1 162 LYS HG3 . 161 . HG1 1 1
1362 1 1 1 1 161 ASP HB2 . 160 . HB2 1 1
1362 1 2 1 1 162 LYS HG3 . 161 . HG1 1 1
1363 1 1 1 1 106 LYS HG3 . 105 . HG1 1 1
1363 1 2 1 1 107 LYS H . 106 . HN 1 1
1364 1 1 1 1 79 LYS HA . 78 . HA 1 1
1364 1 2 1 1 84 VAL HA . 83 . HA 1 1
1365 1 1 1 1 79 LYS HB3 . 78 . HB1 1 1
1365 1 2 1 1 84 VAL HA . 83 . HA 1 1
1366 1 1 1 1 84 VAL HA . 83 . HA 1 1
1366 1 2 1 1 84 VAL MG2 . 83 . HG2* 1 1
1367 1 1 1 1 129 TYR QD . 128 . HD* 1 1
1367 1 2 1 1 162 LYS HG3 . 161 . HG1 1 1
1368 1 1 1 1 106 LYS H . 105 . HN 1 1
1368 1 2 1 1 106 LYS HG3 . 105 . HG1 1 1
1369 1 1 1 1 106 LYS HG3 . 105 . HG1 1 1
1369 1 2 1 1 157 HIS HA . 156 . HA 1 1
1370 1 1 1 1 106 LYS HG2 . 105 . HG2 1 1
1370 1 2 1 1 157 HIS HB2 . 156 . HB2 1 1
1371 1 1 1 1 106 LYS H . 105 . HN 1 1
1371 1 2 1 1 106 LYS HG2 . 105 . HG2 1 1
1372 1 1 1 1 106 LYS HG2 . 105 . HG2 1 1
1372 1 2 1 1 157 HIS HD2 . 156 . HD2 1 1
1373 1 1 1 1 106 LYS HA . 105 . HA 1 1
1373 1 2 1 1 106 LYS HG2 . 105 . HG2 1 1
1374 1 1 1 1 106 LYS HG2 . 105 . HG2 1 1
1374 1 2 1 1 157 HIS HA . 156 . HA 1 1
1375 1 1 1 1 8 PRO HA . 7 . HA 1 1
1375 1 2 1 1 9 LYS QE . 8 . HE* 1 1
1376 1 1 1 1 23 SER HB3 . 22 . HB1 1 1
1376 1 2 1 1 83 ARG HB2 . 82 . HB2 1 1
1377 1 1 1 1 162 LYS HA . 161 . HA 1 1
1377 1 2 1 1 162 LYS HG3 . 161 . HG1 1 1
1378 1 1 1 1 159 SER HA . 158 . HA 1 1
1378 1 2 1 1 162 LYS HG3 . 161 . HG1 1 1
1379 1 1 1 1 162 LYS HD2 . 161 . HD2 1 1
1379 1 2 1 1 162 LYS HG3 . 161 . HG1 1 1
1380 1 1 1 1 162 LYS H . 161 . HN 1 1
1380 1 2 1 1 162 LYS HG2 . 161 . HG2 1 1
1381 1 1 1 1 129 TYR QD . 128 . HD* 1 1
1381 1 2 1 1 162 LYS HG2 . 161 . HG2 1 1
1382 1 1 1 1 162 LYS QE . 161 . HE* 1 1
1382 1 2 1 1 162 LYS HG2 . 161 . HG2 1 1
1383 1 1 1 1 23 SER HB2 . 22 . HB2 1 1
1383 1 2 1 1 26 THR H . 25 . HN 1 1
1384 1 1 1 1 23 SER HB2 . 22 . HB2 1 1
1384 1 2 1 1 83 ARG HB2 . 82 . HB2 1 1
1385 1 1 1 1 23 SER HB3 . 22 . HB1 1 1
1385 1 2 1 1 26 THR H . 25 . HN 1 1
1386 1 1 1 1 23 SER H . 22 . HN 1 1
1386 1 2 1 1 23 SER HB3 . 22 . HB1 1 1
1387 1 1 1 1 159 SER HB2 . 158 . HB2 1 1
1387 1 2 1 1 163 ILE MD . 162 . HD1* 1 1
1388 1 1 1 1 154 PHE QD . 153 . HD* 1 1
1388 1 2 1 1 159 SER HB3 . 158 . HB1 1 1
1389 1 1 1 1 161 ASP HB3 . 160 . HB1 1 1
1389 1 2 1 1 162 LYS HG3 . 161 . HG1 1 1
1390 1 1 1 1 154 PHE QD . 153 . HD* 1 1
1390 1 2 1 1 159 SER HB2 . 158 . HB2 1 1
1391 1 1 1 1 159 SER HB2 . 158 . HB2 1 1
1391 1 2 1 1 160 VAL H . 159 . HN 1 1
1392 1 1 1 1 159 SER HB3 . 158 . HB1 1 1
1392 1 2 1 1 160 VAL H . 159 . HN 1 1
1393 1 1 1 1 159 SER HB3 . 158 . HB1 1 1
1393 1 2 1 1 163 ILE MD . 162 . HD1* 1 1
1394 1 1 1 1 40 THR HA . 39 . HA 1 1
1394 1 2 1 1 41 LEU HB2 . 40 . HB2 1 1
1395 1 1 1 1 40 THR HA . 39 . HA 1 1
1395 1 2 1 1 64 ALA MB . 63 . HB* 1 1
1396 1 1 1 1 40 THR HA . 39 . HA 1 1
1396 1 2 1 1 41 LEU HG . 40 . HG 1 1
1397 1 1 1 1 40 THR HA . 39 . HA 1 1
1397 1 2 1 1 40 THR MG . 39 . HG2* 1 1
1398 1 1 1 1 40 THR HA . 39 . HA 1 1
1398 1 2 1 1 41 LEU MD1 . 40 . HD1* 1 1
1399 1 1 1 1 40 THR HA . 39 . HA 1 1
1399 1 2 1 1 41 LEU MD2 . 40 . HD2* 1 1
1400 1 1 1 1 40 THR HA . 39 . HA 1 1
1400 1 2 1 1 63 TYR QD . 62 . HD* 1 1
1401 1 1 1 1 31 LEU H . 30 . HN 1 1
1401 1 2 1 1 33 SER HB2 . 32 . HB2 1 1
1402 1 1 1 1 33 SER H . 32 . HN 1 1
1402 1 2 1 1 33 SER HB2 . 32 . HB2 1 1
1403 1 1 1 1 32 ARG H . 31 . HN 1 1
1403 1 2 1 1 33 SER HB2 . 32 . HB2 1 1
1404 1 1 1 1 30 SER HA . 29 . HA 1 1
1404 1 2 1 1 33 SER HB2 . 32 . HB2 1 1
1405 1 1 1 1 33 SER HA . 32 . HA 1 1
1405 1 2 1 1 33 SER HB2 . 32 . HB2 1 1
1406 1 1 1 1 32 ARG HB3 . 31 . HB1 1 1
1406 1 2 1 1 33 SER HB2 . 32 . HB2 1 1
1407 1 1 1 1 32 ARG HG2 . 31 . HG2 1 1
1407 1 2 1 1 33 SER HB3 . 32 . HB1 1 1
1408 1 1 1 1 32 ARG H . 31 . HN 1 1
1408 1 2 1 1 33 SER HB3 . 32 . HB1 1 1
1409 1 1 1 1 30 SER HA . 29 . HA 1 1
1409 1 2 1 1 33 SER HB3 . 32 . HB1 1 1
1410 1 1 1 1 33 SER HA . 32 . HA 1 1
1410 1 2 1 1 33 SER HB3 . 32 . HB1 1 1
1411 1 1 1 1 117 THR HA . 116 . HA 1 1
1411 1 2 1 1 121 HIS HB3 . 120 . HB1 1 1
1412 1 1 1 1 40 THR HA . 39 . HA 1 1
1412 1 2 1 1 41 LEU HA . 40 . HA 1 1
1413 1 1 1 1 33 SER HB3 . 32 . HB1 1 1
1413 1 2 1 1 36 GLU H . 35 . HN 1 1
1414 1 1 1 1 11 PRO HD2 . 10 . HD2 1 1
1414 1 2 1 1 14 LEU MD1 . 13 . HD1* 1 1
1415 1 1 1 1 36 GLU HB3 . 35 . HB1 1 1
1415 1 2 1 1 40 THR HA . 39 . HA 1 1
1416 1 1 1 1 52 THR H . 51 . HN 1 1
1416 1 2 1 1 53 LYS HG2 . 52 . HG2 1 1
1417 1 1 1 1 79 LYS HG2 . 78 . HG2 1 1
1417 1 2 1 1 82 GLY HA2 . 81 . HA2 1 1
1418 1 1 1 1 79 LYS QE . 78 . HE* 1 1
1418 1 2 1 1 79 LYS HG2 . 78 . HG2 1 1
1419 1 1 1 1 79 LYS HG2 . 78 . HG2 1 1
1419 1 2 1 1 82 GLY H . 81 . HN 1 1
1420 1 1 1 1 79 LYS HG2 . 78 . HG2 1 1
1420 1 2 1 1 83 ARG HA . 82 . HA 1 1
1421 1 1 1 1 79 LYS HG2 . 78 . HG2 1 1
1421 1 2 1 1 84 VAL HA . 83 . HA 1 1
1422 1 1 1 1 79 LYS HG2 . 78 . HG2 1 1
1422 1 2 1 1 82 GLY HA3 . 81 . HA1 1 1
1423 1 1 1 1 79 LYS HG3 . 78 . HG1 1 1
1423 1 2 1 1 84 VAL H . 83 . HN 1 1
1424 1 1 1 1 79 LYS HG3 . 78 . HG1 1 1
1424 1 2 1 1 84 VAL HA . 83 . HA 1 1
1425 1 1 1 1 79 LYS QE . 78 . HE* 1 1
1425 1 2 1 1 79 LYS HG3 . 78 . HG1 1 1
1426 1 1 1 1 41 LEU HA . 40 . HA 1 1
1426 1 2 1 1 42 THR HA . 41 . HA 1 1
1427 1 1 1 1 42 THR HA . 41 . HA 1 1
1427 1 2 1 1 62 THR HB . 61 . HB 1 1
1428 1 1 1 1 53 LYS HA . 52 . HA 1 1
1428 1 2 1 1 53 LYS HG3 . 52 . HG1 1 1
1429 1 1 1 1 53 LYS HB3 . 52 . HB1 1 1
1429 1 2 1 1 53 LYS HG3 . 52 . HG1 1 1
1430 1 1 1 1 53 LYS HB2 . 52 . HB2 1 1
1430 1 2 1 1 53 LYS HG3 . 52 . HG1 1 1
1431 1 1 1 1 167 LYS HG3 . 166 . HG1 1 1
1431 1 2 1 1 177 GLU HA . 176 . HA 1 1
1432 1 1 1 1 79 LYS HG3 . 78 . HG1 1 1
1432 1 2 1 1 82 GLY H . 81 . HN 1 1
1433 1 1 1 1 31 LEU HA . 30 . HA 1 1
1433 1 2 1 1 31 LEU MD2 . 30 . HD2* 1 1
1434 1 1 1 1 31 LEU MD2 . 30 . HD2* 1 1
1434 1 2 1 1 61 VAL MG2 . 60 . HG2* 1 1
1435 1 1 1 1 182 LEU MD1 . 181 . HD1* 1 1
1435 1 2 1 1 186 GLU QB . 185 . HB* 1 1
1436 1 1 1 1 17 LEU MD2 . 16 . HD2* 1 1
1436 1 2 1 1 73 MET HG2 . 72 . HG2 1 1
1437 1 1 1 1 17 LEU MD2 . 16 . HD2* 1 1
1437 1 2 1 1 63 TYR QD . 62 . HD* 1 1
1438 1 1 1 1 17 LEU MD2 . 16 . HD2* 1 1
1438 1 2 1 1 73 MET ME . 72 . HE* 1 1
1439 1 1 1 1 17 LEU HB3 . 16 . HB1 1 1
1439 1 2 1 1 17 LEU MD2 . 16 . HD2* 1 1
1440 1 1 1 1 17 LEU MD2 . 16 . HD2* 1 1
1440 1 2 1 1 69 VAL MG1 . 68 . HG1* 1 1
1441 1 1 1 1 167 LYS HG2 . 166 . HG2 1 1
1441 1 2 1 1 177 GLU HA . 176 . HA 1 1
1442 1 1 1 1 42 THR HA . 41 . HA 1 1
1442 1 2 1 1 42 THR MG . 41 . HG2* 1 1
1443 1 1 1 1 53 LYS H . 52 . HN 1 1
1443 1 2 1 1 53 LYS HG2 . 52 . HG2 1 1
1444 1 1 1 1 52 THR HA . 51 . HA 1 1
1444 1 2 1 1 53 LYS HG2 . 52 . HG2 1 1
1445 1 1 1 1 53 LYS HB2 . 52 . HB2 1 1
1445 1 2 1 1 53 LYS HG2 . 52 . HG2 1 1
1446 1 1 1 1 122 LEU H . 121 . HN 1 1
1446 1 2 1 1 150 ALA MB . 149 . HB* 1 1
1447 1 1 1 1 150 ALA H . 149 . HN 1 1
1447 1 2 1 1 150 ALA MB . 149 . HB* 1 1
1448 1 1 1 1 150 ALA MB . 149 . HB* 1 1
1448 1 2 1 1 151 PHE H . 150 . HN 1 1
1449 1 1 1 1 110 VAL H . 109 . HN 1 1
1449 1 2 1 1 150 ALA MB . 149 . HB* 1 1
1450 1 1 1 1 137 ILE MD . 136 . HD1* 1 1
1450 1 2 1 1 150 ALA MB . 149 . HB* 1 1
1451 1 1 1 1 103 LEU H . 102 . HN 1 1
1451 1 2 1 1 103 LEU MD1 . 102 . HD1* 1 1
1452 1 1 1 1 100 GLY HA3 . 99 . HA1 1 1
1452 1 2 1 1 103 LEU MD1 . 102 . HD1* 1 1
1453 1 1 1 1 103 LEU HB3 . 102 . HB1 1 1
1453 1 2 1 1 103 LEU MD1 . 102 . HD1* 1 1
1454 1 1 1 1 17 LEU MD2 . 16 . HD2* 1 1
1454 1 2 1 1 88 LYS H . 87 . HN 1 1
1455 1 1 1 1 17 LEU MD2 . 16 . HD2* 1 1
1455 1 2 1 1 18 PHE H . 17 . HN 1 1
1456 1 1 1 1 26 THR MG . 25 . HG2* 1 1
1456 1 2 1 1 46 VAL HA . 45 . HA 1 1
1457 1 1 1 1 46 VAL HA . 45 . HA 1 1
1457 1 2 1 1 58 PHE H . 57 . HN 1 1
1458 1 1 1 1 46 VAL HA . 45 . HA 1 1
1458 1 2 1 1 60 PHE QD . 59 . HD* 1 1
1459 1 1 1 1 131 LYS HG3 . 130 . HG1 1 1
1459 1 2 1 1 132 ILE H . 131 . HN 1 1
1460 1 1 1 1 131 LYS HG3 . 130 . HG1 1 1
1460 1 2 1 1 155 ASP HB2 . 154 . HB2 1 1
1461 1 1 1 1 131 LYS HA . 130 . HA 1 1
1461 1 2 1 1 131 LYS HG2 . 130 . HG2 1 1
1462 1 1 1 1 131 LYS QE . 130 . HE* 1 1
1462 1 2 1 1 131 LYS HG2 . 130 . HG2 1 1
1463 1 1 1 1 131 LYS HG2 . 130 . HG2 1 1
1463 1 2 1 1 132 ILE H . 131 . HN 1 1
1464 1 1 1 1 131 LYS HG2 . 130 . HG2 1 1
1464 1 2 1 1 155 ASP HB2 . 154 . HB2 1 1
1465 1 1 1 1 131 LYS HG2 . 130 . HG2 1 1
1465 1 2 1 1 155 ASP HB3 . 154 . HB1 1 1
1466 1 1 1 1 131 LYS QB . 130 . HB* 1 1
1466 1 2 1 1 131 LYS HG2 . 130 . HG2 1 1
1467 1 1 1 1 167 LYS HA . 166 . HA 1 1
1467 1 2 1 1 167 LYS HG3 . 166 . HG1 1 1
1468 1 1 1 1 167 LYS QD . 166 . HD* 1 1
1468 1 2 1 1 167 LYS HG3 . 166 . HG1 1 1
1469 1 1 1 1 150 ALA MB . 149 . HB* 1 1
1469 1 2 1 1 151 PHE QD . 150 . HD* 1 1
1470 1 1 1 1 149 PHE QD . 148 . HD* 1 1
1470 1 2 1 1 150 ALA MB . 149 . HB* 1 1
1471 1 1 1 1 150 ALA MB . 149 . HB* 1 1
1471 1 2 1 1 151 PHE HA . 150 . HA 1 1
1472 1 1 1 1 137 ILE HA . 136 . HA 1 1
1472 1 2 1 1 150 ALA MB . 149 . HB* 1 1
1473 1 1 1 1 137 ILE MG . 136 . HG2* 1 1
1473 1 2 1 1 150 ALA MB . 149 . HB* 1 1
1474 1 1 1 1 167 LYS HA . 166 . HA 1 1
1474 1 2 1 1 167 LYS HG2 . 166 . HG2 1 1
1475 1 1 1 1 167 LYS QE . 166 . HE* 1 1
1475 1 2 1 1 167 LYS HG2 . 166 . HG2 1 1
1476 1 1 1 1 167 LYS HG2 . 166 . HG2 1 1
1476 1 2 1 1 168 TYR H . 167 . HN 1 1
1477 1 1 1 1 46 VAL HA . 45 . HA 1 1
1477 1 2 1 1 59 GLY HA2 . 58 . HA2 1 1
1478 1 1 1 1 46 VAL HA . 45 . HA 1 1
1478 1 2 1 1 47 MET HG2 . 46 . HG2 1 1
1479 1 1 1 1 46 VAL HA . 45 . HA 1 1
1479 1 2 1 1 47 MET HG3 . 46 . HG1 1 1
1480 1 1 1 1 131 LYS QE . 130 . HE* 1 1
1480 1 2 1 1 131 LYS HG3 . 130 . HG1 1 1
1481 1 1 1 1 131 LYS HA . 130 . HA 1 1
1481 1 2 1 1 131 LYS HG3 . 130 . HG1 1 1
1482 1 1 1 1 131 LYS HG2 . 130 . HG2 1 1
1482 1 2 1 1 154 PHE QD . 153 . HD* 1 1
1483 1 1 1 1 131 LYS HG2 . 130 . HG2 1 1
1483 1 2 1 1 154 PHE HA . 153 . HA 1 1
1484 1 1 1 1 9 LYS QD . 8 . HD* 1 1
1484 1 2 1 1 9 LYS HG2 . 8 . HG2 1 1
1485 1 1 1 1 9 LYS QD . 8 . HD* 1 1
1485 1 2 1 1 9 LYS HG3 . 8 . HG1 1 1
1486 1 1 1 1 145 LYS QG . 144 . HG* 1 1
1486 1 2 1 1 146 LYS H . 145 . HN 1 1
1487 1 1 1 1 88 LYS QG . 87 . HG* 1 1
1487 1 2 1 1 104 THR MG . 103 . HG2* 1 1
1488 1 1 1 1 9 LYS H . 8 . HN 1 1
1488 1 2 1 1 9 LYS HG3 . 8 . HG1 1 1
1489 1 1 1 1 122 LEU MD1 . 121 . HD1* 1 1
1489 1 2 1 1 125 TYR QD . 124 . HD* 1 1
1490 1 1 1 1 122 LEU MD1 . 121 . HD1* 1 1
1490 1 2 1 1 126 PHE QD . 125 . HD* 1 1
1491 1 1 1 1 122 LEU H . 121 . HN 1 1
1491 1 2 1 1 122 LEU MD1 . 121 . HD1* 1 1
1492 1 1 1 1 119 GLU HA . 118 . HA 1 1
1492 1 2 1 1 122 LEU MD1 . 121 . HD1* 1 1
1493 1 1 1 1 17 LEU MD1 . 16 . HD1* 1 1
1493 1 2 1 1 18 PHE H . 17 . HN 1 1
1494 1 1 1 1 17 LEU MD1 . 16 . HD1* 1 1
1494 1 2 1 1 63 TYR QD . 62 . HD* 1 1
1495 1 1 1 1 17 LEU HA . 16 . HA 1 1
1495 1 2 1 1 17 LEU MD1 . 16 . HD1* 1 1
1496 1 1 1 1 17 LEU MD1 . 16 . HD1* 1 1
1496 1 2 1 1 69 VAL HA . 68 . HA 1 1
1497 1 1 1 1 17 LEU MD1 . 16 . HD1* 1 1
1497 1 2 1 1 73 MET HG2 . 72 . HG2 1 1
1498 1 1 1 1 17 LEU MD1 . 16 . HD1* 1 1
1498 1 2 1 1 73 MET HG3 . 72 . HG1 1 1
1499 1 1 1 1 17 LEU MD1 . 16 . HD1* 1 1
1499 1 2 1 1 69 VAL MG2 . 68 . HG2* 1 1
1500 1 1 1 1 17 LEU HB3 . 16 . HB1 1 1
1500 1 2 1 1 17 LEU MD1 . 16 . HD1* 1 1
1501 1 1 1 1 51 ASN HA . 50 . HA 1 1
1501 1 2 1 1 52 THR HA . 51 . HA 1 1
1502 1 1 1 1 122 LEU HB3 . 121 . HB1 1 1
1502 1 2 1 1 122 LEU MD1 . 121 . HD1* 1 1
1503 1 1 1 1 122 LEU HB2 . 121 . HB2 1 1
1503 1 2 1 1 122 LEU MD1 . 121 . HD1* 1 1
1504 1 1 1 1 17 LEU H . 16 . HN 1 1
1504 1 2 1 1 17 LEU MD1 . 16 . HD1* 1 1
1505 1 1 1 1 52 THR HA . 51 . HA 1 1
1505 1 2 1 1 53 LYS HG3 . 52 . HG1 1 1
1506 1 1 1 1 52 THR HA . 51 . HA 1 1
1506 1 2 1 1 54 ARG H . 53 . HN 1 1
1507 1 1 1 1 52 THR HA . 51 . HA 1 1
1507 1 2 1 1 53 LYS HB2 . 52 . HB2 1 1
1508 1 1 1 1 88 LYS H . 87 . HN 1 1
1508 1 2 1 1 88 LYS QG . 87 . HG* 1 1
1509 1 1 1 1 88 LYS HA . 87 . HA 1 1
1509 1 2 1 1 88 LYS QG . 87 . HG* 1 1
1510 1 1 1 1 87 PRO HA . 86 . HA 1 1
1510 1 2 1 1 88 LYS QG . 87 . HG* 1 1
1511 1 1 1 1 13 GLN HA . 12 . HA 1 1
1511 1 2 1 1 16 LYS HG2 . 15 . HG2 1 1
1512 1 1 1 1 153 THR HA . 152 . HA 1 1
1512 1 2 1 1 154 PHE HB2 . 153 . HB2 1 1
1513 1 1 1 1 52 THR HA . 51 . HA 1 1
1513 1 2 1 1 53 LYS HD3 . 52 . HD1 1 1
1514 1 1 1 1 51 ASN HB2 . 50 . HB2 1 1
1514 1 2 1 1 52 THR HA . 51 . HA 1 1
1515 1 1 1 1 13 GLN HA . 12 . HA 1 1
1515 1 2 1 1 16 LYS HG3 . 15 . HG1 1 1
1516 1 1 1 1 16 LYS HG3 . 15 . HG1 1 1
1516 1 2 1 1 17 LEU H . 16 . HN 1 1
1517 1 1 1 1 16 LYS QE . 15 . HE* 1 1
1517 1 2 1 1 16 LYS HG3 . 15 . HG1 1 1
1518 1 1 1 1 16 LYS HG2 . 15 . HG2 1 1
1518 1 2 1 1 61 VAL H . 60 . HN 1 1
1519 1 1 1 1 16 LYS HG2 . 15 . HG2 1 1
1519 1 2 1 1 60 PHE QD . 59 . HD* 1 1
1520 1 1 1 1 16 LYS HA . 15 . HA 1 1
1520 1 2 1 1 16 LYS HG2 . 15 . HG2 1 1
1521 1 1 1 1 16 LYS HG2 . 15 . HG2 1 1
1521 1 2 1 1 60 PHE HB3 . 59 . HB1 1 1
1522 1 1 1 1 41 LEU MD2 . 40 . HD2* 1 1
1522 1 2 1 1 61 VAL HA . 60 . HA 1 1
1523 1 1 1 1 108 ILE H . 107 . HN 1 1
1523 1 2 1 1 153 THR HA . 152 . HA 1 1
1524 1 1 1 1 153 THR HA . 152 . HA 1 1
1524 1 2 1 1 154 PHE QD . 153 . HD* 1 1
1525 1 1 1 1 107 LYS HA . 106 . HA 1 1
1525 1 2 1 1 153 THR HA . 152 . HA 1 1
1526 1 1 1 1 106 LYS QB . 105 . HB* 1 1
1526 1 2 1 1 153 THR HA . 152 . HA 1 1
1527 1 1 1 1 134 VAL H . 133 . HN 1 1
1527 1 2 1 1 153 THR HA . 152 . HA 1 1
1528 1 1 1 1 105 VAL HA . 104 . HA 1 1
1528 1 2 1 1 106 LYS QE . 105 . HE* 1 1
1529 1 1 1 1 105 VAL HA . 104 . HA 1 1
1529 1 2 1 1 180 LYS QE . 179 . HE* 1 1
1530 1 1 1 1 105 VAL HA . 104 . HA 1 1
1530 1 2 1 1 106 LYS HG3 . 105 . HG1 1 1
1531 1 1 1 1 51 ASN H . 50 . HN 1 1
1531 1 2 1 1 52 THR HA . 51 . HA 1 1
1532 1 1 1 1 52 THR HA . 51 . HA 1 1
1532 1 2 1 1 54 ARG QD . 53 . HD* 1 1
1533 1 1 1 1 159 SER HA . 158 . HA 1 1
1533 1 2 1 1 162 LYS HG2 . 161 . HG2 1 1
1534 1 1 1 1 77 PRO QG . 76 . HG* 1 1
1534 1 2 1 1 78 HIS H . 77 . HN 1 1
1535 1 1 1 1 16 LYS HG3 . 15 . HG1 1 1
1535 1 2 1 1 61 VAL H . 60 . HN 1 1
1536 1 1 1 1 16 LYS HG3 . 15 . HG1 1 1
1536 1 2 1 1 60 PHE HB3 . 59 . HB1 1 1
1537 1 1 1 1 16 LYS H . 15 . HN 1 1
1537 1 2 1 1 16 LYS HG2 . 15 . HG2 1 1
1538 1 1 1 1 16 LYS HG2 . 15 . HG2 1 1
1538 1 2 1 1 17 LEU H . 16 . HN 1 1
1539 1 1 1 1 16 LYS HG2 . 15 . HG2 1 1
1539 1 2 1 1 62 THR HA . 61 . HA 1 1
1540 1 1 1 1 16 LYS HG2 . 15 . HG2 1 1
1540 1 2 1 1 90 ALA H . 89 . HN 1 1
1541 1 1 1 1 41 LEU H . 40 . HN 1 1
1541 1 2 1 1 41 LEU MD2 . 40 . HD2* 1 1
1542 1 1 1 1 35 PHE QD . 34 . HD* 1 1
1542 1 2 1 1 41 LEU MD2 . 40 . HD2* 1 1
1543 1 1 1 1 41 LEU MD2 . 40 . HD2* 1 1
1543 1 2 1 1 63 TYR QE . 62 . HE* 1 1
1544 1 1 1 1 41 LEU HA . 40 . HA 1 1
1544 1 2 1 1 41 LEU MD2 . 40 . HD2* 1 1
1545 1 1 1 1 35 PHE HB2 . 34 . HB2 1 1
1545 1 2 1 1 41 LEU MD2 . 40 . HD2* 1 1
1546 1 1 1 1 41 LEU MD2 . 40 . HD2* 1 1
1546 1 2 1 1 61 VAL HB . 60 . HB 1 1
1547 1 1 1 1 41 LEU HB3 . 40 . HB1 1 1
1547 1 2 1 1 41 LEU MD2 . 40 . HD2* 1 1
1548 1 1 1 1 105 VAL HA . 104 . HA 1 1
1548 1 2 1 1 106 LYS H . 105 . HN 1 1
1549 1 1 1 1 105 VAL HA . 104 . HA 1 1
1549 1 2 1 1 106 LYS QB . 105 . HB* 1 1
1550 1 1 1 1 159 SER HA . 158 . HA 1 1
1550 1 2 1 1 162 LYS QB . 161 . HB* 1 1
1551 1 1 1 1 63 TYR H . 62 . HN 1 1
1551 1 2 1 1 69 VAL MG2 . 68 . HG2* 1 1
1552 1 1 1 1 65 THR H . 64 . HN 1 1
1552 1 2 1 1 69 VAL MG2 . 68 . HG2* 1 1
1553 1 1 1 1 15 ARG H . 14 . HN 1 1
1553 1 2 1 1 69 VAL MG2 . 68 . HG2* 1 1
1554 1 1 1 1 69 VAL H . 68 . HN 1 1
1554 1 2 1 1 69 VAL MG2 . 68 . HG2* 1 1
1555 1 1 1 1 63 TYR QE . 62 . HE* 1 1
1555 1 2 1 1 69 VAL MG2 . 68 . HG2* 1 1
1556 1 1 1 1 63 TYR HA . 62 . HA 1 1
1556 1 2 1 1 69 VAL MG2 . 68 . HG2* 1 1
1557 1 1 1 1 15 ARG HA . 14 . HA 1 1
1557 1 2 1 1 69 VAL MG2 . 68 . HG2* 1 1
1558 1 1 1 1 66 VAL HA . 65 . HA 1 1
1558 1 2 1 1 69 VAL MG2 . 68 . HG2* 1 1
1559 1 1 1 1 69 VAL HA . 68 . HA 1 1
1559 1 2 1 1 69 VAL MG2 . 68 . HG2* 1 1
1560 1 1 1 1 63 TYR HB3 . 62 . HB1 1 1
1560 1 2 1 1 69 VAL MG2 . 68 . HG2* 1 1
1561 1 1 1 1 17 LEU MD2 . 16 . HD2* 1 1
1561 1 2 1 1 69 VAL MG2 . 68 . HG2* 1 1
1562 1 1 1 1 61 VAL MG2 . 60 . HG2* 1 1
1562 1 2 1 1 69 VAL MG2 . 68 . HG2* 1 1
1563 1 1 1 1 16 LYS HG3 . 15 . HG1 1 1
1563 1 2 1 1 61 VAL HA . 60 . HA 1 1
1564 1 1 1 1 17 LEU H . 16 . HN 1 1
1564 1 2 1 1 69 VAL MG2 . 68 . HG2* 1 1
1565 1 1 1 1 160 VAL MG2 . 159 . HG2* 1 1
1565 1 2 1 1 181 ALA H . 180 . HN 1 1
1566 1 1 1 1 125 TYR HA . 124 . HA 1 1
1566 1 2 1 1 125 TYR QD . 124 . HD* 1 1
1567 1 1 1 1 125 TYR HA . 124 . HA 1 1
1567 1 2 1 1 125 TYR QE . 124 . HE* 1 1
1568 1 1 1 1 132 ILE HA . 131 . HA 1 1
1568 1 2 1 1 154 PHE QE . 153 . HE* 1 1
1569 1 1 1 1 131 LYS HA . 130 . HA 1 1
1569 1 2 1 1 132 ILE HA . 131 . HA 1 1
1570 1 1 1 1 119 GLU HA . 118 . HA 1 1
1570 1 2 1 1 122 LEU H . 121 . HN 1 1
1571 1 1 1 1 119 GLU HA . 118 . HA 1 1
1571 1 2 1 1 122 LEU HG . 121 . HG 1 1
1572 1 1 1 1 119 GLU HA . 118 . HA 1 1
1572 1 2 1 1 137 ILE MD . 136 . HD1* 1 1
1573 1 1 1 1 119 GLU HA . 118 . HA 1 1
1573 1 2 1 1 123 ARG H . 122 . HN 1 1
1574 1 1 1 1 107 LYS H . 106 . HN 1 1
1574 1 2 1 1 160 VAL MG2 . 159 . HG2* 1 1
1575 1 1 1 1 160 VAL H . 159 . HN 1 1
1575 1 2 1 1 160 VAL MG2 . 159 . HG2* 1 1
1576 1 1 1 1 108 ILE HA . 107 . HA 1 1
1576 1 2 1 1 160 VAL MG2 . 159 . HG2* 1 1
1577 1 1 1 1 106 LYS HA . 105 . HA 1 1
1577 1 2 1 1 160 VAL MG2 . 159 . HG2* 1 1
1578 1 1 1 1 160 VAL HA . 159 . HA 1 1
1578 1 2 1 1 160 VAL MG2 . 159 . HG2* 1 1
1579 1 1 1 1 108 ILE MD . 107 . HD1* 1 1
1579 1 2 1 1 160 VAL MG2 . 159 . HG2* 1 1
1580 1 1 1 1 38 TRP HA . 37 . HA 1 1
1580 1 2 1 1 38 TRP HE3 . 37 . HE3 1 1
1581 1 1 1 1 38 TRP HA . 37 . HA 1 1
1581 1 2 1 1 63 TYR QE . 62 . HE* 1 1
1582 1 1 1 1 77 PRO HA . 76 . HA 1 1
1582 1 2 1 1 78 HIS HB2 . 77 . HB2 1 1
1583 1 1 1 1 125 TYR HA . 124 . HA 1 1
1583 1 2 1 1 171 VAL MG1 . 170 . HG1* 1 1
1584 1 1 1 1 132 ILE HA . 131 . HA 1 1
1584 1 2 1 1 154 PHE QD . 153 . HD* 1 1
1585 1 1 1 1 132 ILE HA . 131 . HA 1 1
1585 1 2 1 1 132 ILE HG13 . 131 . HG11 1 1
1586 1 1 1 1 132 ILE HA . 131 . HA 1 1
1586 1 2 1 1 132 ILE HG12 . 131 . HG12 1 1
1587 1 1 1 1 17 LEU HB3 . 16 . HB1 1 1
1587 1 2 1 1 87 PRO HA . 86 . HA 1 1
1588 1 1 1 1 38 TRP HA . 37 . HA 1 1
1588 1 2 1 1 72 ALA MB . 71 . HB* 1 1
1589 1 1 1 1 90 ALA H . 89 . HN 1 1
1589 1 2 1 1 91 VAL HA . 90 . HA 1 1
1590 1 1 1 1 91 VAL HA . 90 . HA 1 1
1590 1 2 1 1 92 SER HA . 91 . HA 1 1
1591 1 1 1 1 90 ALA MB . 89 . HB* 1 1
1591 1 2 1 1 91 VAL HA . 90 . HA 1 1
1592 1 1 1 1 18 PHE H . 17 . HN 1 1
1592 1 2 1 1 87 PRO HA . 86 . HA 1 1
1593 1 1 1 1 18 PHE QD . 17 . HD* 1 1
1593 1 2 1 1 87 PRO HA . 86 . HA 1 1
1594 1 1 1 1 19 ILE HA . 18 . HA 1 1
1594 1 2 1 1 87 PRO HA . 86 . HA 1 1
1595 1 1 1 1 19 ILE HG13 . 18 . HG11 1 1
1595 1 2 1 1 87 PRO HA . 86 . HA 1 1
1596 1 1 1 1 136 GLU H . 135 . HN 1 1
1596 1 2 1 1 152 VAL HA . 151 . HA 1 1
1597 1 1 1 1 152 VAL HA . 151 . HA 1 1
1597 1 2 1 1 153 THR H . 152 . HN 1 1
1598 1 1 1 1 152 VAL HA . 151 . HA 1 1
1598 1 2 1 1 153 THR HA . 152 . HA 1 1
1599 1 1 1 1 152 VAL HA . 151 . HA 1 1
1599 1 2 1 1 153 THR MG . 152 . HG2* 1 1
1600 1 1 1 1 33 SER HA . 32 . HA 1 1
1600 1 2 1 1 36 GLU H . 35 . HN 1 1
1601 1 1 1 1 33 SER HA . 32 . HA 1 1
1601 1 2 1 1 36 GLU HA . 35 . HA 1 1
1602 1 1 1 1 33 SER HA . 32 . HA 1 1
1602 1 2 1 1 36 GLU HB2 . 35 . HB2 1 1
1603 1 1 1 1 33 SER HA . 32 . HA 1 1
1603 1 2 1 1 36 GLU HB3 . 35 . HB1 1 1
1604 1 1 1 1 32 ARG HB2 . 31 . HB2 1 1
1604 1 2 1 1 33 SER HA . 32 . HA 1 1
1605 1 1 1 1 32 ARG HG2 . 31 . HG2 1 1
1605 1 2 1 1 33 SER HA . 32 . HA 1 1
1606 1 1 1 1 182 LEU MD2 . 181 . HD2* 1 1
1606 1 2 1 1 186 GLU QB . 185 . HB* 1 1
1607 1 1 1 1 182 LEU QB . 181 . HB* 1 1
1607 1 2 1 1 182 LEU MD2 . 181 . HD2* 1 1
1608 1 1 1 1 35 PHE QE . 34 . HE* 1 1
1608 1 2 1 1 87 PRO HA . 86 . HA 1 1
1609 1 1 1 1 35 PHE HZ . 34 . HZ 1 1
1609 1 2 1 1 87 PRO HA . 86 . HA 1 1
1610 1 1 1 1 22 LEU MD1 . 21 . HD1* 1 1
1610 1 2 1 1 23 SER H . 22 . HN 1 1
1611 1 1 1 1 22 LEU MD1 . 21 . HD1* 1 1
1611 1 2 1 1 26 THR H . 25 . HN 1 1
1612 1 1 1 1 22 LEU HA . 21 . HA 1 1
1612 1 2 1 1 22 LEU MD1 . 21 . HD1* 1 1
1613 1 1 1 1 19 ILE HB . 18 . HB 1 1
1613 1 2 1 1 22 LEU MD1 . 21 . HD1* 1 1
1614 1 1 1 1 132 ILE MG . 131 . HG2* 1 1
1614 1 2 1 1 134 VAL HA . 133 . HA 1 1
1615 1 1 1 1 137 ILE HA . 136 . HA 1 1
1615 1 2 1 1 137 ILE MD . 136 . HD1* 1 1
1616 1 1 1 1 137 ILE HA . 136 . HA 1 1
1616 1 2 1 1 151 PHE QD . 150 . HD* 1 1
1617 1 1 1 1 22 LEU MD1 . 21 . HD1* 1 1
1617 1 2 1 1 58 PHE HA . 57 . HA 1 1
1618 1 1 1 1 134 VAL HA . 133 . HA 1 1
1618 1 2 1 1 135 ILE H . 134 . HN 1 1
1619 1 1 1 1 22 LEU H . 21 . HN 1 1
1619 1 2 1 1 26 THR MG . 25 . HG2* 1 1
1620 1 1 1 1 26 THR MG . 25 . HG2* 1 1
1620 1 2 1 1 27 THR H . 26 . HN 1 1
1621 1 1 1 1 26 THR MG . 25 . HG2* 1 1
1621 1 2 1 1 32 ARG H . 31 . HN 1 1
1622 1 1 1 1 26 THR H . 25 . HN 1 1
1622 1 2 1 1 26 THR MG . 25 . HG2* 1 1
1623 1 1 1 1 26 THR HA . 25 . HA 1 1
1623 1 2 1 1 26 THR MG . 25 . HG2* 1 1
1624 1 1 1 1 26 THR MG . 25 . HG2* 1 1
1624 1 2 1 1 31 LEU HB2 . 30 . HB2 1 1
1625 1 1 1 1 26 THR MG . 25 . HG2* 1 1
1625 1 2 1 1 31 LEU HG . 30 . HG 1 1
1626 1 1 1 1 22 LEU MD1 . 21 . HD1* 1 1
1626 1 2 1 1 26 THR MG . 25 . HG2* 1 1
1627 1 1 1 1 26 THR MG . 25 . HG2* 1 1
1627 1 2 1 1 46 VAL MG2 . 45 . HG2* 1 1
1628 1 1 1 1 100 GLY HA3 . 99 . HA1 1 1
1628 1 2 1 1 103 LEU MD2 . 102 . HD2* 1 1
1629 1 1 1 1 43 ASP HB3 . 42 . HB1 1 1
1629 1 2 1 1 62 THR HA . 61 . HA 1 1
1630 1 1 1 1 61 VAL H . 60 . HN 1 1
1630 1 2 1 1 62 THR HA . 61 . HA 1 1
1631 1 1 1 1 43 ASP H . 42 . HN 1 1
1631 1 2 1 1 62 THR HA . 61 . HA 1 1
1632 1 1 1 1 16 LYS HA . 15 . HA 1 1
1632 1 2 1 1 62 THR HA . 61 . HA 1 1
1633 1 1 1 1 16 LYS QB . 15 . HB* 1 1
1633 1 2 1 1 62 THR HA . 61 . HA 1 1
1634 1 1 1 1 62 THR HA . 61 . HA 1 1
1634 1 2 1 1 69 VAL MG2 . 68 . HG2* 1 1
1635 1 1 1 1 61 VAL MG2 . 60 . HG2* 1 1
1635 1 2 1 1 62 THR HA . 61 . HA 1 1
1636 1 1 1 1 119 GLU QG . 118 . HG* 1 1
1636 1 2 1 1 135 ILE HA . 134 . HA 1 1
1637 1 1 1 1 104 THR HA . 103 . HA 1 1
1637 1 2 1 1 106 LYS H . 105 . HN 1 1
1638 1 1 1 1 135 ILE HA . 134 . HA 1 1
1638 1 2 1 1 153 THR H . 152 . HN 1 1
1639 1 1 1 1 135 ILE HA . 134 . HA 1 1
1639 1 2 1 1 135 ILE HG13 . 134 . HG11 1 1
1640 1 1 1 1 132 ILE MG . 131 . HG2* 1 1
1640 1 2 1 1 135 ILE HA . 134 . HA 1 1
1641 1 1 1 1 104 THR HA . 103 . HA 1 1
1641 1 2 1 1 104 THR HB . 103 . HB 1 1
1642 1 1 1 1 103 LEU H . 102 . HN 1 1
1642 1 2 1 1 103 LEU MD2 . 102 . HD2* 1 1
1643 1 1 1 1 103 LEU HB2 . 102 . HB2 1 1
1643 1 2 1 1 103 LEU MD2 . 102 . HD2* 1 1
1644 1 1 1 1 103 LEU HB3 . 102 . HB1 1 1
1644 1 2 1 1 103 LEU MD2 . 102 . HD2* 1 1
1645 1 1 1 1 135 ILE HA . 134 . HA 1 1
1645 1 2 1 1 136 GLU HB2 . 135 . HB2 1 1
1646 1 1 1 1 104 THR HA . 103 . HA 1 1
1646 1 2 1 1 157 HIS HB2 . 156 . HB2 1 1
1647 1 1 1 1 104 THR HA . 103 . HA 1 1
1647 1 2 1 1 106 LYS QE . 105 . HE* 1 1
1648 1 1 1 1 104 THR HA . 103 . HA 1 1
1648 1 2 1 1 157 HIS HB3 . 156 . HB1 1 1
1649 1 1 1 1 80 VAL HA . 79 . HA 1 1
1649 1 2 1 1 80 VAL MG2 . 79 . HG2* 1 1
1650 1 1 1 1 79 LYS HA . 78 . HA 1 1
1650 1 2 1 1 80 VAL HA . 79 . HA 1 1
1651 1 1 1 1 171 VAL HA . 170 . HA 1 1
1651 1 2 1 1 172 ASN H . 171 . HN 1 1
1652 1 1 1 1 171 VAL HA . 170 . HA 1 1
1652 1 2 1 1 171 VAL MG2 . 170 . HG2* 1 1
1653 1 1 1 1 80 VAL HA . 79 . HA 1 1
1653 1 2 1 1 81 ASP HA . 80 . HA 1 1
1654 1 1 1 1 125 TYR QD . 124 . HD* 1 1
1654 1 2 1 1 171 VAL HA . 170 . HA 1 1
1655 1 1 1 1 109 PHE HA . 108 . HA 1 1
1655 1 2 1 1 110 VAL HA . 109 . HA 1 1
1656 1 1 1 1 110 VAL HA . 109 . HA 1 1
1656 1 2 1 1 111 GLY H . 110 . HN 1 1
1657 1 1 1 1 109 PHE QD . 108 . HD* 1 1
1657 1 2 1 1 110 VAL HA . 109 . HA 1 1
1658 1 1 1 1 110 VAL HA . 109 . HA 1 1
1658 1 2 1 1 177 GLU QB . 176 . HB* 1 1
1659 1 1 1 1 110 VAL HA . 109 . HA 1 1
1659 1 2 1 1 178 VAL HB . 177 . HB 1 1
1660 1 1 1 1 120 HIS HA . 119 . HA 1 1
1660 1 2 1 1 123 ARG HA . 122 . HA 1 1
1661 1 1 1 1 123 ARG HA . 122 . HA 1 1
1661 1 2 1 1 127 GLU H . 126 . HN 1 1
1662 1 1 1 1 122 LEU H . 121 . HN 1 1
1662 1 2 1 1 123 ARG HA . 122 . HA 1 1
1663 1 1 1 1 123 ARG HA . 122 . HA 1 1
1663 1 2 1 1 123 ARG HD2 . 122 . HD2 1 1
1664 1 1 1 1 123 ARG HA . 122 . HA 1 1
1664 1 2 1 1 126 PHE HB3 . 125 . HB1 1 1
1665 1 1 1 1 123 ARG HA . 122 . HA 1 1
1665 1 2 1 1 123 ARG HG2 . 122 . HG2 1 1
1666 1 1 1 1 123 ARG HA . 122 . HA 1 1
1666 1 2 1 1 132 ILE MG . 131 . HG2* 1 1
1667 1 1 1 1 110 VAL HA . 109 . HA 1 1
1667 1 2 1 1 111 GLY HA3 . 110 . HA1 1 1
1668 1 1 1 1 34 HIS HA . 33 . HA 1 1
1668 1 2 1 1 35 PHE QD . 34 . HD* 1 1
1669 1 1 1 1 33 SER HB3 . 32 . HB1 1 1
1669 1 2 1 1 34 HIS HA . 33 . HA 1 1
1670 1 1 1 1 34 HIS HA . 33 . HA 1 1
1670 1 2 1 1 37 GLN HG3 . 36 . HG1 1 1
1671 1 1 1 1 67 GLU HA . 66 . HA 1 1
1671 1 2 1 1 70 ASP H . 69 . HN 1 1
1672 1 1 1 1 67 GLU HA . 66 . HA 1 1
1672 1 2 1 1 71 ALA H . 70 . HN 1 1
1673 1 1 1 1 67 GLU HA . 66 . HA 1 1
1673 1 2 1 1 69 VAL H . 68 . HN 1 1
1674 1 1 1 1 67 GLU HA . 66 . HA 1 1
1674 1 2 1 1 70 ASP HB2 . 69 . HB2 1 1
1675 1 1 1 1 67 GLU HA . 66 . HA 1 1
1675 1 2 1 1 67 GLU HG3 . 66 . HG1 1 1
1676 1 1 1 1 66 VAL H . 65 . HN 1 1
1676 1 2 1 1 67 GLU HA . 66 . HA 1 1
1677 1 1 1 1 14 LEU H . 13 . HN 1 1
1677 1 2 1 1 14 LEU MD2 . 13 . HD2* 1 1
1678 1 1 1 1 34 HIS HA . 33 . HA 1 1
1678 1 2 1 1 37 GLN HE22 . 36 . HE22 1 1
1679 1 1 1 1 34 HIS HA . 33 . HA 1 1
1679 1 2 1 1 37 GLN HG2 . 36 . HG2 1 1
1680 1 1 1 1 117 THR MG . 116 . HG2* 1 1
1680 1 2 1 1 121 HIS HA . 120 . HA 1 1
1681 1 1 1 1 67 GLU HA . 66 . HA 1 1
1681 1 2 1 1 71 ALA MB . 70 . HB* 1 1
1682 1 1 1 1 67 GLU HA . 66 . HA 1 1
1682 1 2 1 1 68 GLU HA . 67 . HA 1 1
1683 1 1 1 1 29 GLU HA . 28 . HA 1 1
1683 1 2 1 1 30 SER HA . 29 . HA 1 1
1684 1 1 1 1 121 HIS HA . 120 . HA 1 1
1684 1 2 1 1 124 ASP H . 123 . HN 1 1
1685 1 1 1 1 24 PHE HA . 23 . HA 1 1
1685 1 2 1 1 57 GLY H . 56 . HN 1 1
1686 1 1 1 1 29 GLU HA . 28 . HA 1 1
1686 1 2 1 1 33 SER H . 32 . HN 1 1
1687 1 1 1 1 29 GLU HA . 28 . HA 1 1
1687 1 2 1 1 29 GLU HG2 . 28 . HG2 1 1
1688 1 1 1 1 29 GLU HA . 28 . HA 1 1
1688 1 2 1 1 29 GLU HB2 . 28 . HB2 1 1
1689 1 1 1 1 29 GLU HA . 28 . HA 1 1
1689 1 2 1 1 32 ARG HD3 . 31 . HD1 1 1
1690 1 1 1 1 66 VAL MG1 . 65 . HG1* 1 1
1690 1 2 1 1 69 VAL H . 68 . HN 1 1
1691 1 1 1 1 44 CYS HA . 43 . HA 1 1
1691 1 2 1 1 45 VAL HA . 44 . HA 1 1
1692 1 1 1 1 45 VAL HA . 44 . HA 1 1
1692 1 2 1 1 46 VAL HA . 45 . HA 1 1
1693 1 1 1 1 44 CYS HG . 43 . HG 1 1
1693 1 2 1 1 45 VAL HA . 44 . HA 1 1
1694 1 1 1 1 121 HIS HA . 120 . HA 1 1
1694 1 2 1 1 123 ARG H . 122 . HN 1 1
1695 1 1 1 1 24 PHE HA . 23 . HA 1 1
1695 1 2 1 1 24 PHE QD . 23 . HD* 1 1
1696 1 1 1 1 24 PHE HA . 23 . HA 1 1
1696 1 2 1 1 25 GLU HG2 . 24 . HG2 1 1
1697 1 1 1 1 29 GLU HA . 28 . HA 1 1
1697 1 2 1 1 32 ARG HD2 . 31 . HD2 1 1
1698 1 1 1 1 66 VAL H . 65 . HN 1 1
1698 1 2 1 1 66 VAL MG1 . 65 . HG1* 1 1
1699 1 1 1 1 66 VAL MG1 . 65 . HG1* 1 1
1699 1 2 1 1 67 GLU H . 66 . HN 1 1
1700 1 1 1 1 66 VAL HA . 65 . HA 1 1
1700 1 2 1 1 66 VAL MG1 . 65 . HG1* 1 1
1701 1 1 1 1 126 PHE QE . 125 . HE* 1 1
1701 1 2 1 1 178 VAL MG1 . 177 . HG1* 1 1
1702 1 1 1 1 169 HIS HD2 . 168 . HD2 1 1
1702 1 2 1 1 178 VAL MG1 . 177 . HG1* 1 1
1703 1 1 1 1 28 ASP HB3 . 27 . HB1 1 1
1703 1 2 1 1 45 VAL HA . 44 . HA 1 1
1704 1 1 1 1 28 ASP HA . 27 . HA 1 1
1704 1 2 1 1 45 VAL HA . 44 . HA 1 1
1705 1 1 1 1 28 ASP HB2 . 27 . HB2 1 1
1705 1 2 1 1 45 VAL HA . 44 . HA 1 1
1706 1 1 1 1 45 VAL HA . 44 . HA 1 1
1706 1 2 1 1 45 VAL MG1 . 44 . HG1* 1 1
1707 1 1 1 1 45 VAL HA . 44 . HA 1 1
1707 1 2 1 1 60 PHE H . 59 . HN 1 1
1708 1 1 1 1 62 THR MG . 61 . HG2* 1 1
1708 1 2 1 1 63 TYR HA . 62 . HA 1 1
1709 1 1 1 1 66 VAL MG1 . 65 . HG1* 1 1
1709 1 2 1 1 67 GLU HA . 66 . HA 1 1
1710 1 1 1 1 44 CYS H . 43 . HN 1 1
1710 1 2 1 1 45 VAL HA . 44 . HA 1 1
1711 1 1 1 1 24 PHE HA . 23 . HA 1 1
1711 1 2 1 1 55 SER HB3 . 54 . HB1 1 1
1712 1 1 1 1 117 THR MG . 116 . HG2* 1 1
1712 1 2 1 1 121 HIS HE1 . 120 . HE1 1 1
1713 1 1 1 1 117 THR MG . 116 . HG2* 1 1
1713 1 2 1 1 121 HIS HB2 . 120 . HB2 1 1
1714 1 1 1 1 15 ARG HE . 14 . HE 1 1
1714 1 2 1 1 62 THR MG . 61 . HG2* 1 1
1715 1 1 1 1 42 THR H . 41 . HN 1 1
1715 1 2 1 1 62 THR MG . 61 . HG2* 1 1
1716 1 1 1 1 62 THR MG . 61 . HG2* 1 1
1716 1 2 1 1 63 TYR H . 62 . HN 1 1
1717 1 1 1 1 62 THR H . 61 . HN 1 1
1717 1 2 1 1 62 THR MG . 61 . HG2* 1 1
1718 1 1 1 1 43 ASP H . 42 . HN 1 1
1718 1 2 1 1 62 THR MG . 61 . HG2* 1 1
1719 1 1 1 1 62 THR HA . 61 . HA 1 1
1719 1 2 1 1 62 THR MG . 61 . HG2* 1 1
1720 1 1 1 1 43 ASP HB3 . 42 . HB1 1 1
1720 1 2 1 1 62 THR MG . 61 . HG2* 1 1
1721 1 1 1 1 80 VAL H . 79 . HN 1 1
1721 1 2 1 1 85 VAL MG2 . 84 . HG2* 1 1
1722 1 1 1 1 35 PHE QE . 34 . HE* 1 1
1722 1 2 1 1 85 VAL MG2 . 84 . HG2* 1 1
1723 1 1 1 1 46 VAL H . 45 . HN 1 1
1723 1 2 1 1 46 VAL MG2 . 45 . HG2* 1 1
1724 1 1 1 1 46 VAL HA . 45 . HA 1 1
1724 1 2 1 1 46 VAL MG2 . 45 . HG2* 1 1
1725 1 1 1 1 27 THR MG . 26 . HG2* 1 1
1725 1 2 1 1 46 VAL MG2 . 45 . HG2* 1 1
1726 1 1 1 1 117 THR MG . 116 . HG2* 1 1
1726 1 2 1 1 121 HIS HB3 . 120 . HB1 1 1
1727 1 1 1 1 62 THR MG . 61 . HG2* 1 1
1727 1 2 1 1 64 ALA H . 63 . HN 1 1
1728 1 1 1 1 85 VAL H . 84 . HN 1 1
1728 1 2 1 1 85 VAL MG2 . 84 . HG2* 1 1
1729 1 1 1 1 85 VAL HA . 84 . HA 1 1
1729 1 2 1 1 85 VAL MG2 . 84 . HG2* 1 1
1730 1 1 1 1 79 LYS HA . 78 . HA 1 1
1730 1 2 1 1 85 VAL MG2 . 84 . HG2* 1 1
1731 1 1 1 1 105 VAL MG1 . 104 . HG1* 1 1
1731 1 2 1 1 106 LYS H . 105 . HN 1 1
1732 1 1 1 1 105 VAL MG1 . 104 . HG1* 1 1
1732 1 2 1 1 181 ALA H . 180 . HN 1 1
1733 1 1 1 1 105 VAL H . 104 . HN 1 1
1733 1 2 1 1 105 VAL MG1 . 104 . HG1* 1 1
1734 1 1 1 1 105 VAL HA . 104 . HA 1 1
1734 1 2 1 1 105 VAL MG1 . 104 . HG1* 1 1
1735 1 1 1 1 105 VAL MG1 . 104 . HG1* 1 1
1735 1 2 1 1 180 LYS HA . 179 . HA 1 1
1736 1 1 1 1 152 VAL HA . 151 . HA 1 1
1736 1 2 1 1 152 VAL MG1 . 151 . HG1* 1 1
1737 1 1 1 1 126 PHE HB2 . 125 . HB2 1 1
1737 1 2 1 1 152 VAL MG1 . 151 . HG1* 1 1
1738 1 1 1 1 126 PHE HB3 . 125 . HB1 1 1
1738 1 2 1 1 152 VAL MG1 . 151 . HG1* 1 1
1739 1 1 1 1 108 ILE HG12 . 107 . HG12 1 1
1739 1 2 1 1 152 VAL MG1 . 151 . HG1* 1 1
1740 1 1 1 1 108 ILE HG13 . 107 . HG11 1 1
1740 1 2 1 1 152 VAL MG1 . 151 . HG1* 1 1
1741 1 1 1 1 126 PHE QD . 125 . HD* 1 1
1741 1 2 1 1 152 VAL MG1 . 151 . HG1* 1 1
1742 1 1 1 1 108 ILE MD . 107 . HD1* 1 1
1742 1 2 1 1 178 VAL HA . 177 . HA 1 1
1743 1 1 1 1 109 PHE H . 108 . HN 1 1
1743 1 2 1 1 178 VAL HA . 177 . HA 1 1
1744 1 1 1 1 166 GLN HA . 165 . HA 1 1
1744 1 2 1 1 167 LYS HA . 166 . HA 1 1
1745 1 1 1 1 167 LYS HA . 166 . HA 1 1
1745 1 2 1 1 167 LYS HB2 . 166 . HB2 1 1
1746 1 1 1 1 63 TYR QE . 62 . HE* 1 1
1746 1 2 1 1 69 VAL MG1 . 68 . HG1* 1 1
1747 1 1 1 1 111 GLY H . 110 . HN 1 1
1747 1 2 1 1 178 VAL HA . 177 . HA 1 1
1748 1 1 1 1 178 VAL HA . 177 . HA 1 1
1748 1 2 1 1 179 ARG H . 178 . HN 1 1
1749 1 1 1 1 109 PHE QD . 108 . HD* 1 1
1749 1 2 1 1 178 VAL HA . 177 . HA 1 1
1750 1 1 1 1 178 VAL HA . 177 . HA 1 1
1750 1 2 1 1 179 ARG HA . 178 . HA 1 1
1751 1 1 1 1 177 GLU HA . 176 . HA 1 1
1751 1 2 1 1 178 VAL HA . 177 . HA 1 1
1752 1 1 1 1 110 VAL HA . 109 . HA 1 1
1752 1 2 1 1 178 VAL HA . 177 . HA 1 1
1753 1 1 1 1 178 VAL HA . 177 . HA 1 1
1753 1 2 1 1 179 ARG HB2 . 178 . HB2 1 1
1754 1 1 1 1 178 VAL HA . 177 . HA 1 1
1754 1 2 1 1 179 ARG HB3 . 178 . HB1 1 1
1755 1 1 1 1 178 VAL HA . 177 . HA 1 1
1755 1 2 1 1 178 VAL MG1 . 177 . HG1* 1 1
1756 1 1 1 1 166 GLN H . 165 . HN 1 1
1756 1 2 1 1 167 LYS HA . 166 . HA 1 1
1757 1 1 1 1 167 LYS HA . 166 . HA 1 1
1757 1 2 1 1 168 TYR QD . 167 . HD* 1 1
1758 1 1 1 1 167 LYS HA . 166 . HA 1 1
1758 1 2 1 1 168 TYR HA . 167 . HA 1 1
1759 1 1 1 1 32 ARG HA . 31 . HA 1 1
1759 1 2 1 1 61 VAL MG1 . 60 . HG1* 1 1
1760 1 1 1 1 12 GLU HA . 11 . HA 1 1
1760 1 2 1 1 14 LEU H . 13 . HN 1 1
1761 1 1 1 1 12 GLU HA . 11 . HA 1 1
1761 1 2 1 1 16 LYS QB . 15 . HB* 1 1
1762 1 1 1 1 12 GLU HA . 11 . HA 1 1
1762 1 2 1 1 15 ARG HG3 . 14 . HG1 1 1
1763 1 1 1 1 12 GLU HA . 11 . HA 1 1
1763 1 2 1 1 62 THR MG . 61 . HG2* 1 1
1764 1 1 1 1 66 VAL HA . 65 . HA 1 1
1764 1 2 1 1 69 VAL MG1 . 68 . HG1* 1 1
1765 1 1 1 1 107 LYS H . 106 . HN 1 1
1765 1 2 1 1 160 VAL MG1 . 159 . HG1* 1 1
1766 1 1 1 1 60 PHE H . 59 . HN 1 1
1766 1 2 1 1 61 VAL MG1 . 60 . HG1* 1 1
1767 1 1 1 1 31 LEU HA . 30 . HA 1 1
1767 1 2 1 1 61 VAL MG1 . 60 . HG1* 1 1
1768 1 1 1 1 32 ARG HA . 31 . HA 1 1
1768 1 2 1 1 32 ARG HD3 . 31 . HD1 1 1
1769 1 1 1 1 32 ARG HA . 31 . HA 1 1
1769 1 2 1 1 32 ARG HG2 . 31 . HG2 1 1
1770 1 1 1 1 11 PRO HA . 10 . HA 1 1
1770 1 2 1 1 12 GLU HA . 11 . HA 1 1
1771 1 1 1 1 12 GLU HA . 11 . HA 1 1
1771 1 2 1 1 16 LYS QE . 15 . HE* 1 1
1772 1 1 1 1 12 GLU HA . 11 . HA 1 1
1772 1 2 1 1 15 ARG HE . 14 . HE 1 1
1773 1 1 1 1 12 GLU HA . 11 . HA 1 1
1773 1 2 1 1 13 GLN HA . 12 . HA 1 1
1774 1 1 1 1 12 GLU HA . 11 . HA 1 1
1774 1 2 1 1 15 ARG HG2 . 14 . HG2 1 1
1775 1 1 1 1 69 VAL MG1 . 68 . HG1* 1 1
1775 1 2 1 1 70 ASP H . 69 . HN 1 1
1776 1 1 1 1 126 PHE QE . 125 . HE* 1 1
1776 1 2 1 1 178 VAL MG2 . 177 . HG2* 1 1
1777 1 1 1 1 15 ARG HA . 14 . HA 1 1
1777 1 2 1 1 69 VAL MG1 . 68 . HG1* 1 1
1778 1 1 1 1 69 VAL HA . 68 . HA 1 1
1778 1 2 1 1 69 VAL MG1 . 68 . HG1* 1 1
1779 1 1 1 1 108 ILE HA . 107 . HA 1 1
1779 1 2 1 1 160 VAL MG1 . 159 . HG1* 1 1
1780 1 1 1 1 160 VAL MG1 . 159 . HG1* 1 1
1780 1 2 1 1 181 ALA H . 180 . HN 1 1
1781 1 1 1 1 106 LYS HA . 105 . HA 1 1
1781 1 2 1 1 160 VAL MG1 . 159 . HG1* 1 1
1782 1 1 1 1 160 VAL HA . 159 . HA 1 1
1782 1 2 1 1 160 VAL MG1 . 159 . HG1* 1 1
1783 1 1 1 1 45 VAL H . 44 . HN 1 1
1783 1 2 1 1 61 VAL MG1 . 60 . HG1* 1 1
1784 1 1 1 1 61 VAL H . 60 . HN 1 1
1784 1 2 1 1 61 VAL MG1 . 60 . HG1* 1 1
1785 1 1 1 1 61 VAL MG1 . 60 . HG1* 1 1
1785 1 2 1 1 62 THR H . 61 . HN 1 1
1786 1 1 1 1 35 PHE QD . 34 . HD* 1 1
1786 1 2 1 1 61 VAL MG1 . 60 . HG1* 1 1
1787 1 1 1 1 60 PHE HA . 59 . HA 1 1
1787 1 2 1 1 61 VAL MG1 . 60 . HG1* 1 1
1788 1 1 1 1 61 VAL HA . 60 . HA 1 1
1788 1 2 1 1 61 VAL MG1 . 60 . HG1* 1 1
1789 1 1 1 1 44 CYS HB2 . 43 . HB2 1 1
1789 1 2 1 1 61 VAL MG1 . 60 . HG1* 1 1
1790 1 1 1 1 44 CYS HB3 . 43 . HB1 1 1
1790 1 2 1 1 61 VAL MG1 . 60 . HG1* 1 1
1791 1 1 1 1 44 CYS HG . 43 . HG 1 1
1791 1 2 1 1 61 VAL MG1 . 60 . HG1* 1 1
1792 1 1 1 1 31 LEU HG . 30 . HG 1 1
1792 1 2 1 1 61 VAL MG1 . 60 . HG1* 1 1
1793 1 1 1 1 17 LEU H . 16 . HN 1 1
1793 1 2 1 1 61 VAL MG1 . 60 . HG1* 1 1
1794 1 1 1 1 128 GLN HB2 . 127 . HB2 1 1
1794 1 2 1 1 129 TYR HA . 128 . HA 1 1
1795 1 1 1 1 129 TYR HA . 128 . HA 1 1
1795 1 2 1 1 163 ILE HG13 . 162 . HG11 1 1
1796 1 1 1 1 32 ARG HA . 31 . HA 1 1
1796 1 2 1 1 32 ARG HD2 . 31 . HD2 1 1
1797 1 1 1 1 17 LEU MD1 . 16 . HD1* 1 1
1797 1 2 1 1 69 VAL MG1 . 68 . HG1* 1 1
1798 1 1 1 1 178 VAL H . 177 . HN 1 1
1798 1 2 1 1 178 VAL MG2 . 177 . HG2* 1 1
1799 1 1 1 1 169 HIS HD2 . 168 . HD2 1 1
1799 1 2 1 1 178 VAL MG2 . 177 . HG2* 1 1
1800 1 1 1 1 178 VAL HA . 177 . HA 1 1
1800 1 2 1 1 178 VAL MG2 . 177 . HG2* 1 1
1801 1 1 1 1 108 ILE MD . 107 . HD1* 1 1
1801 1 2 1 1 160 VAL MG1 . 159 . HG1* 1 1
1802 1 1 1 1 32 ARG HB3 . 31 . HB1 1 1
1802 1 2 1 1 61 VAL MG1 . 60 . HG1* 1 1
1803 1 1 1 1 60 PHE H . 59 . HN 1 1
1803 1 2 1 1 61 VAL HA . 60 . HA 1 1
1804 1 1 1 1 60 PHE HA . 59 . HA 1 1
1804 1 2 1 1 61 VAL HA . 60 . HA 1 1
1805 1 1 1 1 43 ASP H . 42 . HN 1 1
1805 1 2 1 1 61 VAL HA . 60 . HA 1 1
1806 1 1 1 1 27 THR HA . 26 . HA 1 1
1806 1 2 1 1 28 ASP HA . 27 . HA 1 1
1807 1 1 1 1 129 TYR HA . 128 . HA 1 1
1807 1 2 1 1 129 TYR QD . 128 . HD* 1 1
1808 1 1 1 1 129 TYR HA . 128 . HA 1 1
1808 1 2 1 1 129 TYR QE . 128 . HE* 1 1
1809 1 1 1 1 129 TYR HA . 128 . HA 1 1
1809 1 2 1 1 162 LYS QB . 161 . HB* 1 1
1810 1 1 1 1 129 TYR HA . 128 . HA 1 1
1810 1 2 1 1 163 ILE MD . 162 . HD1* 1 1
1811 1 1 1 1 68 GLU HA . 67 . HA 1 1
1811 1 2 1 1 69 VAL HB . 68 . HB 1 1
1812 1 1 1 1 69 VAL MG1 . 68 . HG1* 1 1
1812 1 2 1 1 71 ALA H . 70 . HN 1 1
1813 1 1 1 1 176 CYS HA . 175 . HA 1 1
1813 1 2 1 1 177 GLU H . 176 . HN 1 1
1814 1 1 1 1 44 CYS HA . 43 . HA 1 1
1814 1 2 1 1 60 PHE QD . 59 . HD* 1 1
1815 1 1 1 1 44 CYS HA . 43 . HA 1 1
1815 1 2 1 1 61 VAL MG2 . 60 . HG2* 1 1
1816 1 1 1 1 44 CYS HB2 . 43 . HB2 1 1
1816 1 2 1 1 61 VAL HA . 60 . HA 1 1
1817 1 1 1 1 44 CYS HA . 43 . HA 1 1
1817 1 2 1 1 61 VAL HA . 60 . HA 1 1
1818 1 1 1 1 27 THR HA . 26 . HA 1 1
1818 1 2 1 1 46 VAL HB . 45 . HB 1 1
1819 1 1 1 1 68 GLU HA . 67 . HA 1 1
1819 1 2 1 1 68 GLU HG2 . 67 . HG2 1 1
1820 1 1 1 1 65 THR MG . 64 . HG2* 1 1
1820 1 2 1 1 66 VAL HA . 65 . HA 1 1
1821 1 1 1 1 176 CYS HA . 175 . HA 1 1
1821 1 2 1 1 177 GLU QB . 176 . HB* 1 1
1822 1 1 1 1 112 GLY HA3 . 111 . HA1 1 1
1822 1 2 1 1 176 CYS HA . 175 . HA 1 1
1823 1 1 1 1 113 ILE MG . 112 . HG2* 1 1
1823 1 2 1 1 176 CYS HA . 175 . HA 1 1
1824 1 1 1 1 44 CYS HA . 43 . HA 1 1
1824 1 2 1 1 61 VAL MG1 . 60 . HG1* 1 1
1825 1 1 1 1 26 THR MG . 25 . HG2* 1 1
1825 1 2 1 1 27 THR HA . 26 . HA 1 1
1826 1 1 1 1 27 THR HA . 26 . HA 1 1
1826 1 2 1 1 46 VAL MG1 . 45 . HG1* 1 1
1827 1 1 1 1 27 THR HA . 26 . HA 1 1
1827 1 2 1 1 46 VAL MG2 . 45 . HG2* 1 1
1828 1 1 1 1 68 GLU HA . 67 . HA 1 1
1828 1 2 1 1 69 VAL MG2 . 68 . HG2* 1 1
1829 1 1 1 1 26 THR H . 25 . HN 1 1
1829 1 2 1 1 27 THR MG . 26 . HG2* 1 1
1830 1 1 1 1 43 ASP HB3 . 42 . HB1 1 1
1830 1 2 1 1 44 CYS HA . 43 . HA 1 1
1831 1 1 1 1 27 THR H . 26 . HN 1 1
1831 1 2 1 1 27 THR MG . 26 . HG2* 1 1
1832 1 1 1 1 27 THR HA . 26 . HA 1 1
1832 1 2 1 1 27 THR MG . 26 . HG2* 1 1
1833 1 1 1 1 26 THR HA . 25 . HA 1 1
1833 1 2 1 1 27 THR MG . 26 . HG2* 1 1
1834 1 1 1 1 27 THR MG . 26 . HG2* 1 1
1834 1 2 1 1 29 GLU HG2 . 28 . HG2 1 1
1835 1 1 1 1 27 THR MG . 26 . HG2* 1 1
1835 1 2 1 1 46 VAL MG1 . 45 . HG1* 1 1
1836 1 1 1 1 65 THR MG . 64 . HG2* 1 1
1836 1 2 1 1 66 VAL H . 65 . HN 1 1
1837 1 1 1 1 65 THR MG . 64 . HG2* 1 1
1837 1 2 1 1 69 VAL H . 68 . HN 1 1
1838 1 1 1 1 65 THR HA . 64 . HA 1 1
1838 1 2 1 1 65 THR MG . 64 . HG2* 1 1
1839 1 1 1 1 65 THR MG . 64 . HG2* 1 1
1839 1 2 1 1 67 GLU HA . 66 . HA 1 1
1840 1 1 1 1 65 THR MG . 64 . HG2* 1 1
1840 1 2 1 1 67 GLU HG3 . 66 . HG1 1 1
1841 1 1 1 1 65 THR MG . 64 . HG2* 1 1
1841 1 2 1 1 67 GLU HG2 . 66 . HG2 1 1
1842 1 1 1 1 66 VAL MG2 . 65 . HG2* 1 1
1842 1 2 1 1 69 VAL H . 68 . HN 1 1
1843 1 1 1 1 64 ALA HA . 63 . HA 1 1
1843 1 2 1 1 65 THR HA . 64 . HA 1 1
1844 1 1 1 1 19 ILE HA . 18 . HA 1 1
1844 1 2 1 1 20 GLY HA3 . 19 . HA1 1 1
1845 1 1 1 1 19 ILE HA . 18 . HA 1 1
1845 1 2 1 1 86 GLU H . 85 . HN 1 1
1846 1 1 1 1 63 TYR HB3 . 62 . HB1 1 1
1846 1 2 1 1 65 THR MG . 64 . HG2* 1 1
1847 1 1 1 1 65 THR MG . 64 . HG2* 1 1
1847 1 2 1 1 68 GLU HG2 . 67 . HG2 1 1
1848 1 1 1 1 66 VAL MG2 . 65 . HG2* 1 1
1848 1 2 1 1 67 GLU HA . 66 . HA 1 1
1849 1 1 1 1 10 GLU QG . 9 . HG* 1 1
1849 1 2 1 1 66 VAL MG2 . 65 . HG2* 1 1
1850 1 1 1 1 108 ILE HA . 107 . HA 1 1
1850 1 2 1 1 152 VAL H . 151 . HN 1 1
1851 1 1 1 1 65 THR HA . 64 . HA 1 1
1851 1 2 1 1 66 VAL HA . 65 . HA 1 1
1852 1 1 1 1 42 THR MG . 41 . HG2* 1 1
1852 1 2 1 1 63 TYR QD . 62 . HD* 1 1
1853 1 1 1 1 139 THR MG . 138 . HG2* 1 1
1853 1 2 1 1 140 ASP H . 139 . HN 1 1
1854 1 1 1 1 139 THR MG . 138 . HG2* 1 1
1854 1 2 1 1 147 ARG H . 146 . HN 1 1
1855 1 1 1 1 139 THR HA . 138 . HA 1 1
1855 1 2 1 1 139 THR MG . 138 . HG2* 1 1
1856 1 1 1 1 84 VAL HA . 83 . HA 1 1
1856 1 2 1 1 84 VAL MG1 . 83 . HG1* 1 1
1857 1 1 1 1 79 LYS QE . 78 . HE* 1 1
1857 1 2 1 1 84 VAL MG1 . 83 . HG1* 1 1
1858 1 1 1 1 108 ILE HA . 107 . HA 1 1
1858 1 2 1 1 109 PHE HB3 . 108 . HB1 1 1
1859 1 1 1 1 108 ILE HA . 107 . HA 1 1
1859 1 2 1 1 180 LYS HB2 . 179 . HB2 1 1
1860 1 1 1 1 120 HIS HA . 119 . HA 1 1
1860 1 2 1 1 122 LEU H . 121 . HN 1 1
1861 1 1 1 1 109 PHE H . 108 . HN 1 1
1861 1 2 1 1 180 LYS HA . 179 . HA 1 1
1862 1 1 1 1 108 ILE HA . 107 . HA 1 1
1862 1 2 1 1 180 LYS HA . 179 . HA 1 1
1863 1 1 1 1 180 LYS HA . 179 . HA 1 1
1863 1 2 1 1 181 ALA MB . 180 . HB* 1 1
1864 1 1 1 1 105 VAL MG2 . 104 . HG2* 1 1
1864 1 2 1 1 180 LYS HA . 179 . HA 1 1
1865 1 1 1 1 162 LYS HA . 161 . HA 1 1
1865 1 2 1 1 163 ILE MD . 162 . HD1* 1 1
1866 1 1 1 1 40 THR MG . 39 . HG2* 1 1
1866 1 2 1 1 42 THR H . 41 . HN 1 1
1867 1 1 1 1 40 THR MG . 39 . HG2* 1 1
1867 1 2 1 1 41 LEU H . 40 . HN 1 1
1868 1 1 1 1 40 THR MG . 39 . HG2* 1 1
1868 1 2 1 1 63 TYR QD . 62 . HD* 1 1
1869 1 1 1 1 42 THR MG . 41 . HG2* 1 1
1869 1 2 1 1 65 THR H . 64 . HN 1 1
1870 1 1 1 1 120 HIS HA . 119 . HA 1 1
1870 1 2 1 1 123 ARG HB3 . 122 . HB1 1 1
1871 1 1 1 1 120 HIS HA . 119 . HA 1 1
1871 1 2 1 1 123 ARG HB2 . 122 . HB2 1 1
1872 1 1 1 1 134 VAL H . 133 . HN 1 1
1872 1 2 1 1 153 THR MG . 152 . HG2* 1 1
1873 1 1 1 1 40 THR MG . 39 . HG2* 1 1
1873 1 2 1 1 63 TYR HA . 62 . HA 1 1
1874 1 1 1 1 139 THR MG . 138 . HG2* 1 1
1874 1 2 1 1 146 LYS HA . 145 . HA 1 1
1875 1 1 1 1 104 THR MG . 103 . HG2* 1 1
1875 1 2 1 1 157 HIS HE1 . 156 . HE1 1 1
1876 1 1 1 1 104 THR H . 103 . HN 1 1
1876 1 2 1 1 104 THR MG . 103 . HG2* 1 1
1877 1 1 1 1 119 GLU H . 118 . HN 1 1
1877 1 2 1 1 120 HIS HA . 119 . HA 1 1
1878 1 1 1 1 120 HIS HA . 119 . HA 1 1
1878 1 2 1 1 123 ARG H . 122 . HN 1 1
1879 1 1 1 1 162 LYS HA . 161 . HA 1 1
1879 1 2 1 1 164 VAL H . 163 . HN 1 1
1880 1 1 1 1 153 THR MG . 152 . HG2* 1 1
1880 1 2 1 1 154 PHE H . 153 . HN 1 1
1881 1 1 1 1 133 GLU H . 132 . HN 1 1
1881 1 2 1 1 153 THR MG . 152 . HG2* 1 1
1882 1 1 1 1 153 THR HA . 152 . HA 1 1
1882 1 2 1 1 153 THR MG . 152 . HG2* 1 1
1883 1 1 1 1 153 THR MG . 152 . HG2* 1 1
1883 1 2 1 1 155 ASP HA . 154 . HA 1 1
1884 1 1 1 1 134 VAL HB . 133 . HB 1 1
1884 1 2 1 1 153 THR MG . 152 . HG2* 1 1
1885 1 1 1 1 133 GLU HG2 . 132 . HG2 1 1
1885 1 2 1 1 153 THR MG . 152 . HG2* 1 1
1886 1 1 1 1 132 ILE MG . 131 . HG2* 1 1
1886 1 2 1 1 153 THR MG . 152 . HG2* 1 1
1887 1 1 1 1 42 THR H . 41 . HN 1 1
1887 1 2 1 1 42 THR MG . 41 . HG2* 1 1
1888 1 1 1 1 42 THR MG . 41 . HG2* 1 1
1888 1 2 1 1 64 ALA H . 63 . HN 1 1
1889 1 1 1 1 42 THR MG . 41 . HG2* 1 1
1889 1 2 1 1 64 ALA HA . 63 . HA 1 1
1890 1 1 1 1 45 VAL HA . 44 . HA 1 1
1890 1 2 1 1 45 VAL MG2 . 44 . HG2* 1 1
1891 1 1 1 1 104 THR MG . 103 . HG2* 1 1
1891 1 2 1 1 106 LYS H . 105 . HN 1 1
1892 1 1 1 1 104 THR HA . 103 . HA 1 1
1892 1 2 1 1 104 THR MG . 103 . HG2* 1 1
1893 1 1 1 1 161 ASP HA . 160 . HA 1 1
1893 1 2 1 1 162 LYS HA . 161 . HA 1 1
1894 1 1 1 1 162 LYS HA . 161 . HA 1 1
1894 1 2 1 1 162 LYS QE . 161 . HE* 1 1
1895 1 1 1 1 162 LYS HA . 161 . HA 1 1
1895 1 2 1 1 162 LYS HG2 . 161 . HG2 1 1
1896 1 1 1 1 42 THR MG . 41 . HG2* 1 1
1896 1 2 1 1 43 ASP H . 42 . HN 1 1
1897 1 1 1 1 134 VAL MG1 . 133 . HG1* 1 1
1897 1 2 1 1 135 ILE H . 134 . HN 1 1
1898 1 1 1 1 104 THR MG . 103 . HG2* 1 1
1898 1 2 1 1 157 HIS HB3 . 156 . HB1 1 1
1899 1 1 1 1 162 LYS HA . 161 . HA 1 1
1899 1 2 1 1 165 ILE HG13 . 164 . HG11 1 1
1900 1 1 1 1 134 VAL HA . 133 . HA 1 1
1900 1 2 1 1 134 VAL MG1 . 133 . HG1* 1 1
1901 1 1 1 1 164 VAL MG1 . 163 . HG1* 1 1
1901 1 2 1 1 180 LYS HG2 . 179 . HG2 1 1
1902 1 1 1 1 110 VAL MG2 . 109 . HG2* 1 1
1902 1 2 1 1 111 GLY H . 110 . HN 1 1
1903 1 1 1 1 110 VAL MG2 . 109 . HG2* 1 1
1903 1 2 1 1 126 PHE QE . 125 . HE* 1 1
1904 1 1 1 1 110 VAL MG2 . 109 . HG2* 1 1
1904 1 2 1 1 126 PHE HZ . 125 . HZ 1 1
1905 1 1 1 1 110 VAL HA . 109 . HA 1 1
1905 1 2 1 1 110 VAL MG2 . 109 . HG2* 1 1
1906 1 1 1 1 80 VAL MG1 . 79 . HG1* 1 1
1906 1 2 1 1 81 ASP H . 80 . HN 1 1
1907 1 1 1 1 35 PHE QD . 34 . HD* 1 1
1907 1 2 1 1 80 VAL MG1 . 79 . HG1* 1 1
1908 1 1 1 1 35 PHE QE . 34 . HE* 1 1
1908 1 2 1 1 80 VAL MG1 . 79 . HG1* 1 1
1909 1 1 1 1 31 LEU HA . 30 . HA 1 1
1909 1 2 1 1 80 VAL MG1 . 79 . HG1* 1 1
1910 1 1 1 1 80 VAL HA . 79 . HA 1 1
1910 1 2 1 1 80 VAL MG1 . 79 . HG1* 1 1
1911 1 1 1 1 34 HIS HB2 . 33 . HB2 1 1
1911 1 2 1 1 80 VAL MG1 . 79 . HG1* 1 1
1912 1 1 1 1 34 HIS HB3 . 33 . HB1 1 1
1912 1 2 1 1 80 VAL MG1 . 79 . HG1* 1 1
1913 1 1 1 1 26 THR MG . 25 . HG2* 1 1
1913 1 2 1 1 80 VAL MG1 . 79 . HG1* 1 1
1914 1 1 1 1 171 VAL MG1 . 170 . HG1* 1 1
1914 1 2 1 1 172 ASN H . 171 . HN 1 1
1915 1 1 1 1 122 LEU HA . 121 . HA 1 1
1915 1 2 1 1 171 VAL MG1 . 170 . HG1* 1 1
1916 1 1 1 1 157 HIS HA . 156 . HA 1 1
1916 1 2 1 1 161 ASP H . 160 . HN 1 1
1917 1 1 1 1 164 VAL H . 163 . HN 1 1
1917 1 2 1 1 164 VAL MG1 . 163 . HG1* 1 1
1918 1 1 1 1 164 VAL HA . 163 . HA 1 1
1918 1 2 1 1 164 VAL MG1 . 163 . HG1* 1 1
1919 1 1 1 1 163 ILE MG . 162 . HG2* 1 1
1919 1 2 1 1 164 VAL MG1 . 163 . HG1* 1 1
1920 1 1 1 1 110 VAL MG2 . 109 . HG2* 1 1
1920 1 2 1 1 178 VAL HA . 177 . HA 1 1
1921 1 1 1 1 125 TYR QD . 124 . HD* 1 1
1921 1 2 1 1 171 VAL MG1 . 170 . HG1* 1 1
1922 1 1 1 1 171 VAL HA . 170 . HA 1 1
1922 1 2 1 1 171 VAL MG1 . 170 . HG1* 1 1
1923 1 1 1 1 189 SER HA . 188 . HA 1 1
1923 1 2 1 1 189 SER QB . 188 . HB* 1 1
1924 1 1 1 1 157 HIS HA . 156 . HA 1 1
1924 1 2 1 1 160 VAL H . 159 . HN 1 1
1925 1 1 1 1 157 HIS HA . 156 . HA 1 1
1925 1 2 1 1 160 VAL MG1 . 159 . HG1* 1 1
1926 1 1 1 1 157 HIS HA . 156 . HA 1 1
1926 1 2 1 1 159 SER H . 158 . HN 1 1
1927 1 1 1 1 106 LYS QE . 105 . HE* 1 1
1927 1 2 1 1 157 HIS HA . 156 . HA 1 1
1928 1 1 1 1 157 HIS HA . 156 . HA 1 1
1928 1 2 1 1 160 VAL HB . 159 . HB 1 1
1929 1 1 1 1 106 LYS QB . 105 . HB* 1 1
1929 1 2 1 1 157 HIS HA . 156 . HA 1 1
1930 1 1 1 1 106 LYS HD3 . 105 . HD1 1 1
1930 1 2 1 1 157 HIS HA . 156 . HA 1 1
1931 1 1 1 1 157 HIS HA . 156 . HA 1 1
1931 1 2 1 1 160 VAL MG2 . 159 . HG2* 1 1
1932 1 1 1 1 13 GLN HA . 12 . HA 1 1
1932 1 2 1 1 90 ALA MB . 89 . HB* 1 1
1933 1 1 1 1 127 GLU HA . 126 . HA 1 1
1933 1 2 1 1 154 PHE QE . 153 . HE* 1 1
1934 1 1 1 1 127 GLU HA . 126 . HA 1 1
1934 1 2 1 1 132 ILE HG13 . 131 . HG11 1 1
1935 1 1 1 1 127 GLU HA . 126 . HA 1 1
1935 1 2 1 1 132 ILE MG . 131 . HG2* 1 1
1936 1 1 1 1 55 SER HA . 54 . HA 1 1
1936 1 2 1 1 57 GLY H . 56 . HN 1 1
1937 1 1 1 1 48 ARG HG3 . 47 . HG1 1 1
1937 1 2 1 1 55 SER HA . 54 . HA 1 1
1938 1 1 1 1 48 ARG HG2 . 47 . HG2 1 1
1938 1 2 1 1 55 SER HA . 54 . HA 1 1
1939 1 1 1 1 13 GLN HA . 12 . HA 1 1
1939 1 2 1 1 16 LYS HA . 15 . HA 1 1
1940 1 1 1 1 13 GLN HA . 12 . HA 1 1
1940 1 2 1 1 14 LEU HA . 13 . HA 1 1
1941 1 1 1 1 13 GLN HA . 12 . HA 1 1
1941 1 2 1 1 16 LYS QE . 15 . HE* 1 1
1942 1 1 1 1 13 GLN HA . 12 . HA 1 1
1942 1 2 1 1 13 GLN QB . 12 . HB* 1 1
1943 1 1 1 1 105 VAL HA . 104 . HA 1 1
1943 1 2 1 1 105 VAL MG2 . 104 . HG2* 1 1
1944 1 1 1 1 105 VAL H . 104 . HN 1 1
1944 1 2 1 1 105 VAL MG2 . 104 . HG2* 1 1
1945 1 1 1 1 105 VAL MG2 . 104 . HG2* 1 1
1945 1 2 1 1 180 LYS HB3 . 179 . HB1 1 1
1946 1 1 1 1 110 VAL H . 109 . HN 1 1
1946 1 2 1 1 110 VAL MG1 . 109 . HG1* 1 1
1947 1 1 1 1 110 VAL MG1 . 109 . HG1* 1 1
1947 1 2 1 1 126 PHE QE . 125 . HE* 1 1
1948 1 1 1 1 110 VAL MG1 . 109 . HG1* 1 1
1948 1 2 1 1 126 PHE HZ . 125 . HZ 1 1
1949 1 1 1 1 110 VAL HA . 109 . HA 1 1
1949 1 2 1 1 110 VAL MG1 . 109 . HG1* 1 1
1950 1 1 1 1 123 ARG HG2 . 122 . HG2 1 1
1950 1 2 1 1 127 GLU HA . 126 . HA 1 1
1951 1 1 1 1 143 SER HA . 142 . HA 1 1
1951 1 2 1 1 144 GLY HA3 . 143 . HA1 1 1
1952 1 1 1 1 143 SER HA . 142 . HA 1 1
1952 1 2 1 1 145 LYS QG . 144 . HG* 1 1
1953 1 1 1 1 24 PHE QD . 23 . HD* 1 1
1953 1 2 1 1 55 SER HA . 54 . HA 1 1
1954 1 1 1 1 12 GLU QG . 11 . HG* 1 1
1954 1 2 1 1 13 GLN HA . 12 . HA 1 1
1955 1 1 1 1 110 VAL MG1 . 109 . HG1* 1 1
1955 1 2 1 1 178 VAL HA . 177 . HA 1 1
1956 1 1 1 1 143 SER HA . 142 . HA 1 1
1956 1 2 1 1 145 LYS QE . 144 . HE* 1 1
1957 1 1 1 1 143 SER HA . 142 . HA 1 1
1957 1 2 1 1 145 LYS QD . 144 . HD* 1 1
1958 1 1 1 1 107 LYS H . 106 . HN 1 1
1958 1 2 1 1 157 HIS HA . 156 . HA 1 1
1959 1 1 1 1 63 TYR HA . 62 . HA 1 1
1959 1 2 1 1 63 TYR QD . 62 . HD* 1 1
1960 1 1 1 1 41 LEU HA . 40 . HA 1 1
1960 1 2 1 1 63 TYR HA . 62 . HA 1 1
1961 1 1 1 1 41 LEU HB3 . 40 . HB1 1 1
1961 1 2 1 1 63 TYR HA . 62 . HA 1 1
1962 1 1 1 1 42 THR MG . 41 . HG2* 1 1
1962 1 2 1 1 63 TYR HA . 62 . HA 1 1
1963 1 1 1 1 28 ASP HA . 27 . HA 1 1
1963 1 2 1 1 46 VAL HA . 45 . HA 1 1
1964 1 1 1 1 62 THR HA . 61 . HA 1 1
1964 1 2 1 1 63 TYR HA . 62 . HA 1 1
1965 1 1 1 1 40 THR HB . 39 . HB 1 1
1965 1 2 1 1 63 TYR HA . 62 . HA 1 1
1966 1 1 1 1 63 TYR HA . 62 . HA 1 1
1966 1 2 1 1 68 GLU HB2 . 67 . HB2 1 1
1967 1 1 1 1 183 SER HA . 182 . HA 1 1
1967 1 2 1 1 185 GLN H . 184 . HN 1 1
1968 1 1 1 1 36 GLU H . 35 . HN 1 1
1968 1 2 1 1 37 GLN HA . 36 . HA 1 1
1969 1 1 1 1 37 GLN HA . 36 . HA 1 1
1969 1 2 1 1 38 TRP HA . 37 . HA 1 1
1970 1 1 1 1 37 GLN HA . 36 . HA 1 1
1970 1 2 1 1 37 GLN HG3 . 36 . HG1 1 1
1971 1 1 1 1 37 GLN HA . 36 . HA 1 1
1971 1 2 1 1 37 GLN HG2 . 36 . HG2 1 1
1972 1 1 1 1 183 SER HA . 182 . HA 1 1
1972 1 2 1 1 186 GLU QG . 185 . HG* 1 1
1973 1 1 1 1 31 LEU HA . 30 . HA 1 1
1973 1 2 1 1 33 SER H . 32 . HN 1 1
1974 1 1 1 1 28 ASP HA . 27 . HA 1 1
1974 1 2 1 1 44 CYS HG . 43 . HG 1 1
1975 1 1 1 1 45 VAL MG1 . 44 . HG1* 1 1
1975 1 2 1 1 60 PHE QE . 59 . HE* 1 1
1976 1 1 1 1 132 ILE HA . 131 . HA 1 1
1976 1 2 1 1 154 PHE HA . 153 . HA 1 1
1977 1 1 1 1 154 PHE HA . 153 . HA 1 1
1977 1 2 1 1 155 ASP HB2 . 154 . HB2 1 1
1978 1 1 1 1 153 THR MG . 152 . HG2* 1 1
1978 1 2 1 1 154 PHE HA . 153 . HA 1 1
1979 1 1 1 1 132 ILE HG12 . 131 . HG12 1 1
1979 1 2 1 1 154 PHE HA . 153 . HA 1 1
1980 1 1 1 1 31 LEU HA . 30 . HA 1 1
1980 1 2 1 1 35 PHE QD . 34 . HD* 1 1
1981 1 1 1 1 31 LEU HA . 30 . HA 1 1
1981 1 2 1 1 35 PHE QE . 34 . HE* 1 1
1982 1 1 1 1 26 THR MG . 25 . HG2* 1 1
1982 1 2 1 1 31 LEU HA . 30 . HA 1 1
1983 1 1 1 1 31 LEU HA . 30 . HA 1 1
1983 1 2 1 1 80 VAL MG2 . 79 . HG2* 1 1
1984 1 1 1 1 46 VAL MG1 . 45 . HG1* 1 1
1984 1 2 1 1 47 MET H . 46 . HN 1 1
1985 1 1 1 1 46 VAL H . 45 . HN 1 1
1985 1 2 1 1 46 VAL MG1 . 45 . HG1* 1 1
1986 1 1 1 1 46 VAL HA . 45 . HA 1 1
1986 1 2 1 1 46 VAL MG1 . 45 . HG1* 1 1
1987 1 1 1 1 26 THR MG . 25 . HG2* 1 1
1987 1 2 1 1 46 VAL MG1 . 45 . HG1* 1 1
1988 1 1 1 1 80 VAL MG2 . 79 . HG2* 1 1
1988 1 2 1 1 81 ASP H . 80 . HN 1 1
1989 1 1 1 1 80 VAL H . 79 . HN 1 1
1989 1 2 1 1 80 VAL MG2 . 79 . HG2* 1 1
1990 1 1 1 1 35 PHE QE . 34 . HE* 1 1
1990 1 2 1 1 80 VAL MG2 . 79 . HG2* 1 1
1991 1 1 1 1 34 HIS HB2 . 33 . HB2 1 1
1991 1 2 1 1 80 VAL MG2 . 79 . HG2* 1 1
1992 1 1 1 1 34 HIS HB3 . 33 . HB1 1 1
1992 1 2 1 1 80 VAL MG2 . 79 . HG2* 1 1
1993 1 1 1 1 26 THR MG . 25 . HG2* 1 1
1993 1 2 1 1 80 VAL MG2 . 79 . HG2* 1 1
1994 1 1 1 1 36 GLU HA . 35 . HA 1 1
1994 1 2 1 1 41 LEU H . 40 . HN 1 1
1995 1 1 1 1 36 GLU HA . 35 . HA 1 1
1995 1 2 1 1 63 TYR QE . 62 . HE* 1 1
1996 1 1 1 1 36 GLU HA . 35 . HA 1 1
1996 1 2 1 1 40 THR MG . 39 . HG2* 1 1
1997 1 1 1 1 36 GLU HA . 35 . HA 1 1
1997 1 2 1 1 41 LEU HB3 . 40 . HB1 1 1
1998 1 1 1 1 36 GLU HA . 35 . HA 1 1
1998 1 2 1 1 41 LEU MD2 . 40 . HD2* 1 1
1999 1 1 1 1 154 PHE HA . 153 . HA 1 1
1999 1 2 1 1 154 PHE QE . 153 . HE* 1 1
2000 1 1 1 1 154 PHE HA . 153 . HA 1 1
2000 1 2 1 1 155 ASP HB3 . 154 . HB1 1 1
2001 1 1 1 1 122 LEU HA . 121 . HA 1 1
2001 1 2 1 1 126 PHE QE . 125 . HE* 1 1
2002 1 1 1 1 122 LEU HA . 121 . HA 1 1
2002 1 2 1 1 123 ARG HA . 122 . HA 1 1
2003 1 1 1 1 122 LEU HA . 121 . HA 1 1
2003 1 2 1 1 126 PHE QD . 125 . HD* 1 1
2004 1 1 1 1 27 THR HB . 26 . HB 1 1
2004 1 2 1 1 28 ASP HA . 27 . HA 1 1
2005 1 1 1 1 134 VAL MG2 . 133 . HG2* 1 1
2005 1 2 1 1 135 ILE H . 134 . HN 1 1
2006 1 1 1 1 134 VAL H . 133 . HN 1 1
2006 1 2 1 1 134 VAL MG2 . 133 . HG2* 1 1
2007 1 1 1 1 136 GLU H . 135 . HN 1 1
2007 1 2 1 1 152 VAL MG2 . 151 . HG2* 1 1
2008 1 1 1 1 152 VAL H . 151 . HN 1 1
2008 1 2 1 1 152 VAL MG2 . 151 . HG2* 1 1
2009 1 1 1 1 126 PHE QD . 125 . HD* 1 1
2009 1 2 1 1 152 VAL MG2 . 151 . HG2* 1 1
2010 1 1 1 1 152 VAL HA . 151 . HA 1 1
2010 1 2 1 1 152 VAL MG2 . 151 . HG2* 1 1
2011 1 1 1 1 126 PHE HB2 . 125 . HB2 1 1
2011 1 2 1 1 152 VAL MG2 . 151 . HG2* 1 1
2012 1 1 1 1 126 PHE HB3 . 125 . HB1 1 1
2012 1 2 1 1 152 VAL MG2 . 151 . HG2* 1 1
2013 1 1 1 1 36 GLU HA . 35 . HA 1 1
2013 1 2 1 1 38 TRP HE3 . 37 . HE3 1 1
2014 1 1 1 1 32 ARG HG2 . 31 . HG2 1 1
2014 1 2 1 1 36 GLU HA . 35 . HA 1 1
2015 1 1 1 1 36 GLU HA . 35 . HA 1 1
2015 1 2 1 1 39 GLY H . 38 . HN 1 1
2016 1 1 1 1 36 GLU HA . 35 . HA 1 1
2016 1 2 1 1 36 GLU HG2 . 35 . HG2 1 1
2017 1 1 1 1 36 GLU HA . 35 . HA 1 1
2017 1 2 1 1 36 GLU HG3 . 35 . HG1 1 1
2018 1 1 1 1 36 GLU HA . 35 . HA 1 1
2018 1 2 1 1 41 LEU HB2 . 40 . HB2 1 1
2019 1 1 1 1 160 VAL H . 159 . HN 1 1
2019 1 2 1 1 161 ASP HA . 160 . HA 1 1
2020 1 1 1 1 122 LEU HA . 121 . HA 1 1
2020 1 2 1 1 125 TYR QD . 124 . HD* 1 1
2021 1 1 1 1 117 THR MG . 116 . HG2* 1 1
2021 1 2 1 1 122 LEU HA . 121 . HA 1 1
2022 1 1 1 1 122 LEU HA . 121 . HA 1 1
2022 1 2 1 1 122 LEU MD1 . 121 . HD1* 1 1
2023 1 1 1 1 122 LEU HA . 121 . HA 1 1
2023 1 2 1 1 171 VAL MG2 . 170 . HG2* 1 1
2024 1 1 1 1 91 VAL H . 90 . HN 1 1
2024 1 2 1 1 91 VAL MG2 . 90 . HG2* 1 1
2025 1 1 1 1 182 LEU QB . 181 . HB* 1 1
2025 1 2 1 1 183 SER HA . 182 . HA 1 1
2026 1 1 1 1 161 ASP HA . 160 . HA 1 1
2026 1 2 1 1 165 ILE H . 164 . HN 1 1
2027 1 1 1 1 53 LYS HA . 52 . HA 1 1
2027 1 2 1 1 53 LYS QE . 52 . HE* 1 1
2028 1 1 1 1 53 LYS HA . 52 . HA 1 1
2028 1 2 1 1 53 LYS HG2 . 52 . HG2 1 1
2029 1 1 1 1 133 GLU HA . 132 . HA 1 1
2029 1 2 1 1 133 GLU QB . 132 . HB* 1 1
2030 1 1 1 1 132 ILE MG . 131 . HG2* 1 1
2030 1 2 1 1 133 GLU HA . 132 . HA 1 1
2031 1 1 1 1 133 GLU HA . 132 . HA 1 1
2031 1 2 1 1 153 THR MG . 152 . HG2* 1 1
2032 1 1 1 1 161 ASP HA . 160 . HA 1 1
2032 1 2 1 1 164 VAL H . 163 . HN 1 1
2033 1 1 1 1 184 LYS HA . 183 . HA 1 1
2033 1 2 1 1 184 LYS QD . 183 . HD* 1 1
2034 1 1 1 1 92 SER HA . 91 . HA 1 1
2034 1 2 1 1 93 ARG HB2 . 92 . HB2 1 1
2035 1 1 1 1 92 SER HA . 91 . HA 1 1
2035 1 2 1 1 93 ARG HB3 . 92 . HB1 1 1
2036 1 1 1 1 132 ILE H . 131 . HN 1 1
2036 1 2 1 1 133 GLU HA . 132 . HA 1 1
2037 1 1 1 1 132 ILE HA . 131 . HA 1 1
2037 1 2 1 1 133 GLU HA . 132 . HA 1 1
2038 1 1 1 1 184 LYS HA . 183 . HA 1 1
2038 1 2 1 1 187 MET HB2 . 186 . HB2 1 1
2039 1 1 1 1 184 LYS HA . 183 . HA 1 1
2039 1 2 1 1 184 LYS QB . 183 . HB* 1 1
2040 1 1 1 1 184 LYS HA . 183 . HA 1 1
2040 1 2 1 1 184 LYS QG . 183 . HG* 1 1
2041 1 1 1 1 127 GLU H . 126 . HN 1 1
2041 1 2 1 1 128 GLN HA . 127 . HA 1 1
2042 1 1 1 1 128 GLN HA . 127 . HA 1 1
2042 1 2 1 1 130 GLY H . 129 . HN 1 1
2043 1 1 1 1 127 GLU HA . 126 . HA 1 1
2043 1 2 1 1 128 GLN HA . 127 . HA 1 1
2044 1 1 1 1 127 GLU HB2 . 126 . HB2 1 1
2044 1 2 1 1 128 GLN HA . 127 . HA 1 1
2045 1 1 1 1 128 GLN HA . 127 . HA 1 1
2045 1 2 1 1 128 GLN HG2 . 127 . HG2 1 1
2046 1 1 1 1 69 VAL H . 68 . HN 1 1
2046 1 2 1 1 70 ASP HA . 69 . HA 1 1
2047 1 1 1 1 127 GLU HB3 . 126 . HB1 1 1
2047 1 2 1 1 128 GLN HA . 127 . HA 1 1
2048 1 1 1 1 128 GLN HA . 127 . HA 1 1
2048 1 2 1 1 128 GLN HE21 . 127 . HE21 1 1
2049 1 1 1 1 17 LEU H . 16 . HN 1 1
2049 1 2 1 1 61 VAL MG2 . 60 . HG2* 1 1
2050 1 1 1 1 60 PHE H . 59 . HN 1 1
2050 1 2 1 1 61 VAL MG2 . 60 . HG2* 1 1
2051 1 1 1 1 61 VAL H . 60 . HN 1 1
2051 1 2 1 1 61 VAL MG2 . 60 . HG2* 1 1
2052 1 1 1 1 35 PHE QD . 34 . HD* 1 1
2052 1 2 1 1 61 VAL MG2 . 60 . HG2* 1 1
2053 1 1 1 1 61 VAL MG2 . 60 . HG2* 1 1
2053 1 2 1 1 63 TYR QD . 62 . HD* 1 1
2054 1 1 1 1 35 PHE QE . 34 . HE* 1 1
2054 1 2 1 1 61 VAL MG2 . 60 . HG2* 1 1
2055 1 1 1 1 60 PHE HA . 59 . HA 1 1
2055 1 2 1 1 61 VAL MG2 . 60 . HG2* 1 1
2056 1 1 1 1 61 VAL MG2 . 60 . HG2* 1 1
2056 1 2 1 1 87 PRO HA . 86 . HA 1 1
2057 1 1 1 1 17 LEU HA . 16 . HA 1 1
2057 1 2 1 1 61 VAL MG2 . 60 . HG2* 1 1
2058 1 1 1 1 61 VAL HA . 60 . HA 1 1
2058 1 2 1 1 61 VAL MG2 . 60 . HG2* 1 1
2059 1 1 1 1 35 PHE HB2 . 34 . HB2 1 1
2059 1 2 1 1 61 VAL MG2 . 60 . HG2* 1 1
2060 1 1 1 1 35 PHE HB3 . 34 . HB1 1 1
2060 1 2 1 1 61 VAL MG2 . 60 . HG2* 1 1
2061 1 1 1 1 17 LEU HB2 . 16 . HB2 1 1
2061 1 2 1 1 61 VAL MG2 . 60 . HG2* 1 1
2062 1 1 1 1 17 LEU HB3 . 16 . HB1 1 1
2062 1 2 1 1 61 VAL MG2 . 60 . HG2* 1 1
2063 1 1 1 1 19 ILE HG13 . 18 . HG11 1 1
2063 1 2 1 1 61 VAL MG2 . 60 . HG2* 1 1
2064 1 1 1 1 19 ILE MD . 18 . HD1* 1 1
2064 1 2 1 1 61 VAL MG2 . 60 . HG2* 1 1
2065 1 1 1 1 125 TYR HA . 124 . HA 1 1
2065 1 2 1 1 171 VAL MG2 . 170 . HG2* 1 1
2066 1 1 1 1 171 VAL MG2 . 170 . HG2* 1 1
2066 1 2 1 1 172 ASN H . 171 . HN 1 1
2067 1 1 1 1 139 THR HA . 138 . HA 1 1
2067 1 2 1 1 146 LYS HA . 145 . HA 1 1
2068 1 1 1 1 146 LYS HA . 145 . HA 1 1
2068 1 2 1 1 146 LYS QE . 145 . HE* 1 1
2069 1 1 1 1 123 ARG HD2 . 122 . HD2 1 1
2069 1 2 1 1 124 ASP HA . 123 . HA 1 1
2070 1 1 1 1 18 PHE HA . 17 . HA 1 1
2070 1 2 1 1 19 ILE HG12 . 18 . HG12 1 1
2071 1 1 1 1 18 PHE HA . 17 . HA 1 1
2071 1 2 1 1 60 PHE HB3 . 59 . HB1 1 1
2072 1 1 1 1 89 ARG HA . 88 . HA 1 1
2072 1 2 1 1 91 VAL H . 90 . HN 1 1
2073 1 1 1 1 17 LEU HA . 16 . HA 1 1
2073 1 2 1 1 89 ARG HA . 88 . HA 1 1
2074 1 1 1 1 89 ARG HA . 88 . HA 1 1
2074 1 2 1 1 89 ARG HG3 . 88 . HG1 1 1
2075 1 1 1 1 89 ARG HA . 88 . HA 1 1
2075 1 2 1 1 90 ALA MB . 89 . HB* 1 1
2076 1 1 1 1 94 GLU HA . 93 . HA 1 1
2076 1 2 1 1 95 ASP HA . 94 . HA 1 1
2077 1 1 1 1 186 GLU HA . 185 . HA 1 1
2077 1 2 1 1 186 GLU QG . 185 . HG* 1 1
2078 1 1 1 1 186 GLU HA . 185 . HA 1 1
2078 1 2 1 1 186 GLU QB . 185 . HB* 1 1
2079 1 1 1 1 18 PHE HA . 17 . HA 1 1
2079 1 2 1 1 59 GLY H . 58 . HN 1 1
2080 1 1 1 1 18 PHE HA . 17 . HA 1 1
2080 1 2 1 1 60 PHE QE . 59 . HE* 1 1
2081 1 1 1 1 18 PHE HA . 17 . HA 1 1
2081 1 2 1 1 60 PHE QD . 59 . HD* 1 1
2082 1 1 1 1 18 PHE HA . 17 . HA 1 1
2082 1 2 1 1 18 PHE QD . 17 . HD* 1 1
2083 1 1 1 1 18 PHE HA . 17 . HA 1 1
2083 1 2 1 1 60 PHE HA . 59 . HA 1 1
2084 1 1 1 1 17 LEU HA . 16 . HA 1 1
2084 1 2 1 1 18 PHE HA . 17 . HA 1 1
2085 1 1 1 1 18 PHE HA . 17 . HA 1 1
2085 1 2 1 1 90 ALA MB . 89 . HB* 1 1
2086 1 1 1 1 18 PHE HA . 17 . HA 1 1
2086 1 2 1 1 19 ILE HG13 . 18 . HG11 1 1
2087 1 1 1 1 18 PHE HA . 17 . HA 1 1
2087 1 2 1 1 19 ILE MG . 18 . HG2* 1 1
2088 1 1 1 1 18 PHE HA . 17 . HA 1 1
2088 1 2 1 1 19 ILE MD . 18 . HD1* 1 1
2089 1 1 1 1 18 PHE H . 17 . HN 1 1
2089 1 2 1 1 89 ARG HA . 88 . HA 1 1
2090 1 1 1 1 124 ASP HA . 123 . HA 1 1
2090 1 2 1 1 132 ILE MD . 131 . HD1* 1 1
2091 1 1 1 1 158 ASP HA . 157 . HA 1 1
2091 1 2 1 1 161 ASP H . 160 . HN 1 1
2092 1 1 1 1 94 GLU HA . 93 . HA 1 1
2092 1 2 1 1 94 GLU QG . 93 . HG* 1 1
2093 1 1 1 1 17 LEU HB3 . 16 . HB1 1 1
2093 1 2 1 1 89 ARG HA . 88 . HA 1 1
2094 1 1 1 1 131 LYS HA . 130 . HA 1 1
2094 1 2 1 1 131 LYS QD . 130 . HD* 1 1
2095 1 1 1 1 130 GLY H . 129 . HN 1 1
2095 1 2 1 1 131 LYS HA . 130 . HA 1 1
2096 1 1 1 1 124 ASP HA . 123 . HA 1 1
2096 1 2 1 1 126 PHE H . 125 . HN 1 1
2097 1 1 1 1 158 ASP HA . 157 . HA 1 1
2097 1 2 1 1 160 VAL H . 159 . HN 1 1
2098 1 1 1 1 158 ASP HA . 157 . HA 1 1
2098 1 2 1 1 162 LYS QE . 161 . HE* 1 1
2099 1 1 1 1 19 ILE MG . 18 . HG2* 1 1
2099 1 2 1 1 86 GLU H . 85 . HN 1 1
2100 1 1 1 1 19 ILE H . 18 . HN 1 1
2100 1 2 1 1 19 ILE MG . 18 . HG2* 1 1
2101 1 1 1 1 19 ILE MG . 18 . HG2* 1 1
2101 1 2 1 1 59 GLY H . 58 . HN 1 1
2102 1 1 1 1 19 ILE MG . 18 . HG2* 1 1
2102 1 2 1 1 20 GLY H . 19 . HN 1 1
2103 1 1 1 1 19 ILE MG . 18 . HG2* 1 1
2103 1 2 1 1 35 PHE QD . 34 . HD* 1 1
2104 1 1 1 1 18 PHE QD . 17 . HD* 1 1
2104 1 2 1 1 19 ILE MG . 18 . HG2* 1 1
2105 1 1 1 1 19 ILE MG . 18 . HG2* 1 1
2105 1 2 1 1 35 PHE QE . 34 . HE* 1 1
2106 1 1 1 1 19 ILE MG . 18 . HG2* 1 1
2106 1 2 1 1 35 PHE HZ . 34 . HZ 1 1
2107 1 1 1 1 19 ILE MG . 18 . HG2* 1 1
2107 1 2 1 1 86 GLU HA . 85 . HA 1 1
2108 1 1 1 1 19 ILE MG . 18 . HG2* 1 1
2108 1 2 1 1 20 GLY HA2 . 19 . HA2 1 1
2109 1 1 1 1 19 ILE HA . 18 . HA 1 1
2109 1 2 1 1 19 ILE MG . 18 . HG2* 1 1
2110 1 1 1 1 19 ILE MG . 18 . HG2* 1 1
2110 1 2 1 1 20 GLY HA3 . 19 . HA1 1 1
2111 1 1 1 1 19 ILE MG . 18 . HG2* 1 1
2111 1 2 1 1 85 VAL HB . 84 . HB 1 1
2112 1 1 1 1 19 ILE MG . 18 . HG2* 1 1
2112 1 2 1 1 61 VAL MG2 . 60 . HG2* 1 1
2113 1 1 1 1 19 ILE MD . 18 . HD1* 1 1
2113 1 2 1 1 19 ILE MG . 18 . HG2* 1 1
2114 1 1 1 1 131 LYS HA . 130 . HA 1 1
2114 1 2 1 1 132 ILE H . 131 . HN 1 1
2115 1 1 1 1 185 GLN HA . 184 . HA 1 1
2115 1 2 1 1 185 GLN QG . 184 . HG* 1 1
2116 1 1 1 1 19 ILE MG . 18 . HG2* 1 1
2116 1 2 1 1 22 LEU H . 21 . HN 1 1
2117 1 1 1 1 19 ILE MG . 18 . HG2* 1 1
2117 1 2 1 1 87 PRO HA . 86 . HA 1 1
2118 1 1 1 1 19 ILE HG13 . 18 . HG11 1 1
2118 1 2 1 1 19 ILE MG . 18 . HG2* 1 1
2119 1 1 1 1 124 ASP HA . 123 . HA 1 1
2119 1 2 1 1 128 GLN H . 127 . HN 1 1
2120 1 1 1 1 108 ILE MG . 107 . HG2* 1 1
2120 1 2 1 1 109 PHE HB3 . 108 . HB1 1 1
2121 1 1 1 1 108 ILE MG . 107 . HG2* 1 1
2121 1 2 1 1 154 PHE QD . 153 . HD* 1 1
2122 1 1 1 1 107 LYS HA . 106 . HA 1 1
2122 1 2 1 1 108 ILE MG . 107 . HG2* 1 1
2123 1 1 1 1 108 ILE MG . 107 . HG2* 1 1
2123 1 2 1 1 181 ALA MB . 180 . HB* 1 1
2124 1 1 1 1 153 THR HA . 152 . HA 1 1
2124 1 2 1 1 181 ALA MB . 180 . HB* 1 1
2125 1 1 1 1 108 ILE MG . 107 . HG2* 1 1
2125 1 2 1 1 164 VAL H . 163 . HN 1 1
2126 1 1 1 1 108 ILE MG . 107 . HG2* 1 1
2126 1 2 1 1 109 PHE H . 108 . HN 1 1
2127 1 1 1 1 108 ILE H . 107 . HN 1 1
2127 1 2 1 1 108 ILE MG . 107 . HG2* 1 1
2128 1 1 1 1 108 ILE HA . 107 . HA 1 1
2128 1 2 1 1 108 ILE MG . 107 . HG2* 1 1
2129 1 1 1 1 108 ILE MG . 107 . HG2* 1 1
2129 1 2 1 1 180 LYS HA . 179 . HA 1 1
2130 1 1 1 1 108 ILE HG12 . 107 . HG12 1 1
2130 1 2 1 1 108 ILE MG . 107 . HG2* 1 1
2131 1 1 1 1 108 ILE HG13 . 107 . HG11 1 1
2131 1 2 1 1 108 ILE MG . 107 . HG2* 1 1
2132 1 1 1 1 109 PHE H . 108 . HN 1 1
2132 1 2 1 1 181 ALA MB . 180 . HB* 1 1
2133 1 1 1 1 108 ILE H . 107 . HN 1 1
2133 1 2 1 1 181 ALA MB . 180 . HB* 1 1
2134 1 1 1 1 181 ALA H . 180 . HN 1 1
2134 1 2 1 1 181 ALA MB . 180 . HB* 1 1
2135 1 1 1 1 181 ALA MB . 180 . HB* 1 1
2135 1 2 1 1 182 LEU H . 181 . HN 1 1
2136 1 1 1 1 151 PHE QE . 150 . HE* 1 1
2136 1 2 1 1 181 ALA MB . 180 . HB* 1 1
2137 1 1 1 1 151 PHE QD . 150 . HD* 1 1
2137 1 2 1 1 181 ALA MB . 180 . HB* 1 1
2138 1 1 1 1 107 LYS H . 106 . HN 1 1
2138 1 2 1 1 181 ALA MB . 180 . HB* 1 1
2139 1 1 1 1 109 PHE QD . 108 . HD* 1 1
2139 1 2 1 1 181 ALA MB . 180 . HB* 1 1
2140 1 1 1 1 107 LYS HA . 106 . HA 1 1
2140 1 2 1 1 181 ALA MB . 180 . HB* 1 1
2141 1 1 1 1 108 ILE HA . 107 . HA 1 1
2141 1 2 1 1 181 ALA MB . 180 . HB* 1 1
2142 1 1 1 1 109 PHE HB2 . 108 . HB2 1 1
2142 1 2 1 1 181 ALA MB . 180 . HB* 1 1
2143 1 1 1 1 107 LYS QE . 106 . HE* 1 1
2143 1 2 1 1 181 ALA MB . 180 . HB* 1 1
2144 1 1 1 1 164 VAL H . 163 . HN 1 1
2144 1 2 1 1 164 VAL MG2 . 163 . HG2* 1 1
2145 1 1 1 1 163 ILE MG . 162 . HG2* 1 1
2145 1 2 1 1 164 VAL MG2 . 163 . HG2* 1 1
2146 1 1 1 1 108 ILE MG . 107 . HG2* 1 1
2146 1 2 1 1 160 VAL HA . 159 . HA 1 1
2147 1 1 1 1 108 ILE MD . 107 . HD1* 1 1
2147 1 2 1 1 108 ILE MG . 107 . HG2* 1 1
2148 1 1 1 1 18 PHE QD . 17 . HD* 1 1
2148 1 2 1 1 60 PHE HA . 59 . HA 1 1
2149 1 1 1 1 59 GLY HA2 . 58 . HA2 1 1
2149 1 2 1 1 60 PHE HA . 59 . HA 1 1
2150 1 1 1 1 25 GLU HA . 24 . HA 1 1
2150 1 2 1 1 25 GLU HG2 . 24 . HG2 1 1
2151 1 1 1 1 64 ALA MB . 63 . HB* 1 1
2151 1 2 1 1 65 THR HB . 64 . HB 1 1
2152 1 1 1 1 52 THR MG . 51 . HG2* 1 1
2152 1 2 1 1 53 LYS H . 52 . HN 1 1
2153 1 1 1 1 52 THR HA . 51 . HA 1 1
2153 1 2 1 1 52 THR MG . 51 . HG2* 1 1
2154 1 1 1 1 16 LYS HG2 . 15 . HG2 1 1
2154 1 2 1 1 60 PHE HA . 59 . HA 1 1
2155 1 1 1 1 17 LEU HB3 . 16 . HB1 1 1
2155 1 2 1 1 60 PHE HA . 59 . HA 1 1
2156 1 1 1 1 60 PHE HA . 59 . HA 1 1
2156 1 2 1 1 60 PHE QE . 59 . HE* 1 1
2157 1 1 1 1 60 PHE HA . 59 . HA 1 1
2157 1 2 1 1 90 ALA MB . 89 . HB* 1 1
2158 1 1 1 1 19 ILE HG13 . 18 . HG11 1 1
2158 1 2 1 1 60 PHE HA . 59 . HA 1 1
2159 1 1 1 1 9 LYS HA . 8 . HA 1 1
2159 1 2 1 1 9 LYS QE . 8 . HE* 1 1
2160 1 1 1 1 42 THR H . 41 . HN 1 1
2160 1 2 1 1 64 ALA MB . 63 . HB* 1 1
2161 1 1 1 1 64 ALA H . 63 . HN 1 1
2161 1 2 1 1 64 ALA MB . 63 . HB* 1 1
2162 1 1 1 1 64 ALA MB . 63 . HB* 1 1
2162 1 2 1 1 65 THR H . 64 . HN 1 1
2163 1 1 1 1 63 TYR HA . 62 . HA 1 1
2163 1 2 1 1 64 ALA MB . 63 . HB* 1 1
2164 1 1 1 1 64 ALA MB . 63 . HB* 1 1
2164 1 2 1 1 65 THR HA . 64 . HA 1 1
2165 1 1 1 1 40 THR HB . 39 . HB 1 1
2165 1 2 1 1 64 ALA MB . 63 . HB* 1 1
2166 1 1 1 1 63 TYR HB3 . 62 . HB1 1 1
2166 1 2 1 1 64 ALA MB . 63 . HB* 1 1
2167 1 1 1 1 40 THR MG . 39 . HG2* 1 1
2167 1 2 1 1 64 ALA MB . 63 . HB* 1 1
2168 1 1 1 1 42 THR MG . 41 . HG2* 1 1
2168 1 2 1 1 64 ALA MB . 63 . HB* 1 1
2169 1 1 1 1 19 ILE HG12 . 18 . HG12 1 1
2169 1 2 1 1 60 PHE HA . 59 . HA 1 1
2170 1 1 1 1 168 TYR HA . 167 . HA 1 1
2170 1 2 1 1 169 HIS HA . 168 . HA 1 1
2171 1 1 1 1 168 TYR HA . 167 . HA 1 1
2171 1 2 1 1 177 GLU HG2 . 176 . HG2 1 1
2172 1 1 1 1 106 LYS HA . 105 . HA 1 1
2172 1 2 1 1 154 PHE QD . 153 . HD* 1 1
2173 1 1 1 1 71 ALA HA . 70 . HA 1 1
2173 1 2 1 1 75 ALA MB . 74 . HB* 1 1
2174 1 1 1 1 74 ASN HB2 . 73 . HB2 1 1
2174 1 2 1 1 75 ALA MB . 74 . HB* 1 1
2175 1 1 1 1 75 ALA MB . 74 . HB* 1 1
2175 1 2 1 1 76 ARG QB . 75 . HB* 1 1
2176 1 1 1 1 71 ALA MB . 70 . HB* 1 1
2176 1 2 1 1 75 ALA MB . 74 . HB* 1 1
2177 1 1 1 1 85 VAL MG1 . 84 . HG1* 1 1
2177 1 2 1 1 86 GLU H . 85 . HN 1 1
2178 1 1 1 1 80 VAL H . 79 . HN 1 1
2178 1 2 1 1 85 VAL MG1 . 84 . HG1* 1 1
2179 1 1 1 1 85 VAL H . 84 . HN 1 1
2179 1 2 1 1 85 VAL MG1 . 84 . HG1* 1 1
2180 1 1 1 1 85 VAL HA . 84 . HA 1 1
2180 1 2 1 1 85 VAL MG1 . 84 . HG1* 1 1
2181 1 1 1 1 168 TYR HA . 167 . HA 1 1
2181 1 2 1 1 177 GLU HA . 176 . HA 1 1
2182 1 1 1 1 168 TYR HA . 167 . HA 1 1
2182 1 2 1 1 177 GLU QB . 176 . HB* 1 1
2183 1 1 1 1 168 TYR HA . 167 . HA 1 1
2183 1 2 1 1 178 VAL HB . 177 . HB 1 1
2184 1 1 1 1 168 TYR HA . 167 . HA 1 1
2184 1 2 1 1 178 VAL MG2 . 177 . HG2* 1 1
2185 1 1 1 1 168 TYR HA . 167 . HA 1 1
2185 1 2 1 1 178 VAL MG1 . 177 . HG1* 1 1
2186 1 1 1 1 167 LYS HG2 . 166 . HG2 1 1
2186 1 2 1 1 168 TYR HA . 167 . HA 1 1
2187 1 1 1 1 167 LYS HB3 . 166 . HB1 1 1
2187 1 2 1 1 168 TYR HA . 167 . HA 1 1
2188 1 1 1 1 106 LYS HA . 105 . HA 1 1
2188 1 2 1 1 106 LYS HG3 . 105 . HG1 1 1
2189 1 1 1 1 73 MET HA . 72 . HA 1 1
2189 1 2 1 1 73 MET HG3 . 72 . HG1 1 1
2190 1 1 1 1 56 ARG HA . 55 . HA 1 1
2190 1 2 1 1 57 GLY HA3 . 56 . HA1 1 1
2191 1 1 1 1 38 TRP HE1 . 37 . HE1 1 1
2191 1 2 1 1 75 ALA MB . 74 . HB* 1 1
2192 1 1 1 1 74 ASN H . 73 . HN 1 1
2192 1 2 1 1 75 ALA MB . 74 . HB* 1 1
2193 1 1 1 1 38 TRP HZ2 . 37 . HZ2 1 1
2193 1 2 1 1 75 ALA MB . 74 . HB* 1 1
2194 1 1 1 1 72 ALA HA . 71 . HA 1 1
2194 1 2 1 1 75 ALA MB . 74 . HB* 1 1
2195 1 1 1 1 167 LYS H . 166 . HN 1 1
2195 1 2 1 1 168 TYR HA . 167 . HA 1 1
2196 1 1 1 1 102 HIS HA . 101 . HA 1 1
2196 1 2 1 1 102 HIS QB . 101 . HB* 1 1
2197 1 1 1 1 101 ALA HA . 100 . HA 1 1
2197 1 2 1 1 102 HIS HA . 101 . HA 1 1
2198 1 1 1 1 154 PHE QD . 153 . HD* 1 1
2198 1 2 1 1 155 ASP HA . 154 . HA 1 1
2199 1 1 1 1 73 MET HA . 72 . HA 1 1
2199 1 2 1 1 76 ARG H . 75 . HN 1 1
2200 1 1 1 1 70 ASP HA . 69 . HA 1 1
2200 1 2 1 1 73 MET HA . 72 . HA 1 1
2201 1 1 1 1 48 ARG HB3 . 47 . HB1 1 1
2201 1 2 1 1 54 ARG HA . 53 . HA 1 1
2202 1 1 1 1 48 ARG HG2 . 47 . HG2 1 1
2202 1 2 1 1 54 ARG HA . 53 . HA 1 1
2203 1 1 1 1 17 LEU H . 16 . HN 1 1
2203 1 2 1 1 90 ALA MB . 89 . HB* 1 1
2204 1 1 1 1 18 PHE H . 17 . HN 1 1
2204 1 2 1 1 90 ALA MB . 89 . HB* 1 1
2205 1 1 1 1 61 VAL H . 60 . HN 1 1
2205 1 2 1 1 90 ALA MB . 89 . HB* 1 1
2206 1 1 1 1 90 ALA H . 89 . HN 1 1
2206 1 2 1 1 90 ALA MB . 89 . HB* 1 1
2207 1 1 1 1 60 PHE QD . 59 . HD* 1 1
2207 1 2 1 1 90 ALA MB . 89 . HB* 1 1
2208 1 1 1 1 16 LYS H . 15 . HN 1 1
2208 1 2 1 1 90 ALA MB . 89 . HB* 1 1
2209 1 1 1 1 16 LYS HA . 15 . HA 1 1
2209 1 2 1 1 90 ALA MB . 89 . HB* 1 1
2210 1 1 1 1 17 LEU HA . 16 . HA 1 1
2210 1 2 1 1 90 ALA MB . 89 . HB* 1 1
2211 1 1 1 1 18 PHE HB3 . 17 . HB1 1 1
2211 1 2 1 1 90 ALA MB . 89 . HB* 1 1
2212 1 1 1 1 13 GLN QB . 12 . HB* 1 1
2212 1 2 1 1 90 ALA MB . 89 . HB* 1 1
2213 1 1 1 1 16 LYS QB . 15 . HB* 1 1
2213 1 2 1 1 90 ALA MB . 89 . HB* 1 1
2214 1 1 1 1 16 LYS HG2 . 15 . HG2 1 1
2214 1 2 1 1 90 ALA MB . 89 . HB* 1 1
2215 1 1 1 1 14 LEU H . 13 . HN 1 1
2215 1 2 1 1 15 ARG HA . 14 . HA 1 1
2216 1 1 1 1 54 ARG HA . 53 . HA 1 1
2216 1 2 1 1 54 ARG QD . 53 . HD* 1 1
2217 1 1 1 1 13 GLN H . 12 . HN 1 1
2217 1 2 1 1 90 ALA MB . 89 . HB* 1 1
2218 1 1 1 1 151 PHE HA . 150 . HA 1 1
2218 1 2 1 1 152 VAL HA . 151 . HA 1 1
2219 1 1 1 1 34 HIS HE1 . 33 . HE1 1 1
2219 1 2 1 1 78 HIS HA . 77 . HA 1 1
2220 1 1 1 1 78 HIS HA . 77 . HA 1 1
2220 1 2 1 1 79 LYS HA . 78 . HA 1 1
2221 1 1 1 1 78 HIS HA . 77 . HA 1 1
2221 1 2 1 1 79 LYS HB2 . 78 . HB2 1 1
2222 1 1 1 1 73 MET HA . 72 . HA 1 1
2222 1 2 1 1 73 MET HG2 . 72 . HG2 1 1
2223 1 1 1 1 15 ARG HA . 14 . HA 1 1
2223 1 2 1 1 63 TYR H . 62 . HN 1 1
2224 1 1 1 1 6 GLU HA . 5 . HA 1 1
2224 1 2 1 1 6 GLU QG . 5 . HG* 1 1
2225 1 1 1 1 151 PHE HA . 150 . HA 1 1
2225 1 2 1 1 151 PHE QE . 150 . HE* 1 1
2226 1 1 1 1 136 GLU HB2 . 135 . HB2 1 1
2226 1 2 1 1 151 PHE HA . 150 . HA 1 1
2227 1 1 1 1 151 PHE HA . 150 . HA 1 1
2227 1 2 1 1 152 VAL H . 151 . HN 1 1
2228 1 1 1 1 107 LYS QD . 106 . HD* 1 1
2228 1 2 1 1 151 PHE HA . 150 . HA 1 1
2229 1 1 1 1 133 GLU H . 132 . HN 1 1
2229 1 2 1 1 155 ASP HA . 154 . HA 1 1
2230 1 1 1 1 155 ASP HA . 154 . HA 1 1
2230 1 2 1 1 155 ASP HB2 . 154 . HB2 1 1
2231 1 1 1 1 15 ARG HA . 14 . HA 1 1
2231 1 2 1 1 66 VAL HA . 65 . HA 1 1
2232 1 1 1 1 56 ARG HA . 55 . HA 1 1
2232 1 2 1 1 56 ARG HD2 . 55 . HD2 1 1
2233 1 1 1 1 187 MET HA . 186 . HA 1 1
2233 1 2 1 1 187 MET HG2 . 186 . HG2 1 1
2234 1 1 1 1 145 LYS HA . 144 . HA 1 1
2234 1 2 1 1 145 LYS QE . 144 . HE* 1 1
2235 1 1 1 1 187 MET HA . 186 . HA 1 1
2235 1 2 1 1 187 MET HG3 . 186 . HG1 1 1
2236 1 1 1 1 187 MET HA . 186 . HA 1 1
2236 1 2 1 1 187 MET HB3 . 186 . HB1 1 1
2237 1 1 1 1 145 LYS HA . 144 . HA 1 1
2237 1 2 1 1 145 LYS QG . 144 . HG* 1 1
2238 1 1 1 1 113 ILE MG . 112 . HG2* 1 1
2238 1 2 1 1 149 PHE HA . 148 . HA 1 1
2239 1 1 1 1 113 ILE MG . 112 . HG2* 1 1
2239 1 2 1 1 149 PHE H . 148 . HN 1 1
2240 1 1 1 1 113 ILE MG . 112 . HG2* 1 1
2240 1 2 1 1 176 CYS HB3 . 175 . HB1 1 1
2241 1 1 1 1 150 ALA HA . 149 . HA 1 1
2241 1 2 1 1 151 PHE HA . 150 . HA 1 1
2242 1 1 1 1 109 PHE HA . 108 . HA 1 1
2242 1 2 1 1 151 PHE HA . 150 . HA 1 1
2243 1 1 1 1 151 PHE HA . 150 . HA 1 1
2243 1 2 1 1 181 ALA MB . 180 . HB* 1 1
2244 1 1 1 1 48 ARG HA . 47 . HA 1 1
2244 1 2 1 1 56 ARG HA . 55 . HA 1 1
2245 1 1 1 1 145 LYS HA . 144 . HA 1 1
2245 1 2 1 1 145 LYS QD . 144 . HD* 1 1
2246 1 1 1 1 113 ILE MG . 112 . HG2* 1 1
2246 1 2 1 1 150 ALA H . 149 . HN 1 1
2247 1 1 1 1 113 ILE MD . 112 . HD1* 1 1
2247 1 2 1 1 113 ILE MG . 112 . HG2* 1 1
2248 1 1 1 1 163 ILE MG . 162 . HG2* 1 1
2248 1 2 1 1 179 ARG H . 178 . HN 1 1
2249 1 1 1 1 163 ILE MG . 162 . HG2* 1 1
2249 1 2 1 1 164 VAL H . 163 . HN 1 1
2250 1 1 1 1 126 PHE QD . 125 . HD* 1 1
2250 1 2 1 1 163 ILE MG . 162 . HG2* 1 1
2251 1 1 1 1 163 ILE MG . 162 . HG2* 1 1
2251 1 2 1 1 166 GLN H . 165 . HN 1 1
2252 1 1 1 1 163 ILE H . 162 . HN 1 1
2252 1 2 1 1 163 ILE MG . 162 . HG2* 1 1
2253 1 1 1 1 126 PHE QE . 125 . HE* 1 1
2253 1 2 1 1 163 ILE MG . 162 . HG2* 1 1
2254 1 1 1 1 126 PHE HZ . 125 . HZ 1 1
2254 1 2 1 1 163 ILE MG . 162 . HG2* 1 1
2255 1 1 1 1 126 PHE HA . 125 . HA 1 1
2255 1 2 1 1 163 ILE MG . 162 . HG2* 1 1
2256 1 1 1 1 163 ILE MG . 162 . HG2* 1 1
2256 1 2 1 1 164 VAL HA . 163 . HA 1 1
2257 1 1 1 1 163 ILE HA . 162 . HA 1 1
2257 1 2 1 1 163 ILE MG . 162 . HG2* 1 1
2258 1 1 1 1 163 ILE MG . 162 . HG2* 1 1
2258 1 2 1 1 178 VAL HB . 177 . HB 1 1
2259 1 1 1 1 163 ILE HG12 . 162 . HG12 1 1
2259 1 2 1 1 163 ILE MG . 162 . HG2* 1 1
2260 1 1 1 1 163 ILE MG . 162 . HG2* 1 1
2260 1 2 1 1 178 VAL MG2 . 177 . HG2* 1 1
2261 1 1 1 1 163 ILE MG . 162 . HG2* 1 1
2261 1 2 1 1 178 VAL MG1 . 177 . HG1* 1 1
2262 1 1 1 1 108 ILE MG . 107 . HG2* 1 1
2262 1 2 1 1 163 ILE MG . 162 . HG2* 1 1
2263 1 1 1 1 163 ILE MD . 162 . HD1* 1 1
2263 1 2 1 1 163 ILE MG . 162 . HG2* 1 1
2264 1 1 1 1 163 ILE HG13 . 162 . HG11 1 1
2264 1 2 1 1 163 ILE MG . 162 . HG2* 1 1
2265 1 1 1 1 112 GLY H . 111 . HN 1 1
2265 1 2 1 1 113 ILE MG . 112 . HG2* 1 1
2266 1 1 1 1 163 ILE MG . 162 . HG2* 1 1
2266 1 2 1 1 178 VAL HA . 177 . HA 1 1
2267 1 1 1 1 81 ASP HA . 80 . HA 1 1
2267 1 2 1 1 82 GLY HA2 . 81 . HA2 1 1
2268 1 1 1 1 97 GLN HA . 96 . HA 1 1
2268 1 2 1 1 97 GLN QG . 96 . HG* 1 1
2269 1 1 1 1 68 GLU HB2 . 67 . HB2 1 1
2269 1 2 1 1 71 ALA MB . 70 . HB* 1 1
2270 1 1 1 1 71 ALA MB . 70 . HB* 1 1
2270 1 2 1 1 72 ALA MB . 71 . HB* 1 1
2271 1 1 1 1 69 VAL HA . 68 . HA 1 1
2271 1 2 1 1 71 ALA MB . 70 . HB* 1 1
2272 1 1 1 1 119 GLU H . 118 . HN 1 1
2272 1 2 1 1 135 ILE MG . 134 . HG2* 1 1
2273 1 1 1 1 135 ILE MG . 134 . HG2* 1 1
2273 1 2 1 1 136 GLU H . 135 . HN 1 1
2274 1 1 1 1 135 ILE H . 134 . HN 1 1
2274 1 2 1 1 135 ILE MG . 134 . HG2* 1 1
2275 1 1 1 1 126 PHE QD . 125 . HD* 1 1
2275 1 2 1 1 135 ILE MG . 134 . HG2* 1 1
2276 1 1 1 1 122 LEU H . 121 . HN 1 1
2276 1 2 1 1 135 ILE MG . 134 . HG2* 1 1
2277 1 1 1 1 135 ILE HA . 134 . HA 1 1
2277 1 2 1 1 135 ILE MG . 134 . HG2* 1 1
2278 1 1 1 1 135 ILE MG . 134 . HG2* 1 1
2278 1 2 1 1 137 ILE HA . 136 . HA 1 1
2279 1 1 1 1 119 GLU HA . 118 . HA 1 1
2279 1 2 1 1 135 ILE MG . 134 . HG2* 1 1
2280 1 1 1 1 135 ILE MG . 134 . HG2* 1 1
2280 1 2 1 1 137 ILE HG12 . 136 . HG12 1 1
2281 1 1 1 1 135 ILE MG . 134 . HG2* 1 1
2281 1 2 1 1 137 ILE MD . 136 . HD1* 1 1
2282 1 1 1 1 71 ALA MB . 70 . HB* 1 1
2282 1 2 1 1 73 MET H . 72 . HN 1 1
2283 1 1 1 1 71 ALA MB . 70 . HB* 1 1
2283 1 2 1 1 72 ALA H . 71 . HN 1 1
2284 1 1 1 1 71 ALA H . 70 . HN 1 1
2284 1 2 1 1 71 ALA MB . 70 . HB* 1 1
2285 1 1 1 1 71 ALA MB . 70 . HB* 1 1
2285 1 2 1 1 74 ASN HD22 . 73 . HD22 1 1
2286 1 1 1 1 38 TRP HD1 . 37 . HD1 1 1
2286 1 2 1 1 71 ALA MB . 70 . HB* 1 1
2287 1 1 1 1 71 ALA MB . 70 . HB* 1 1
2287 1 2 1 1 74 ASN HD21 . 73 . HD21 1 1
2288 1 1 1 1 38 TRP HA . 37 . HA 1 1
2288 1 2 1 1 71 ALA MB . 70 . HB* 1 1
2289 1 1 1 1 68 GLU HA . 67 . HA 1 1
2289 1 2 1 1 71 ALA MB . 70 . HB* 1 1
2290 1 1 1 1 38 TRP HB3 . 37 . HB1 1 1
2290 1 2 1 1 71 ALA MB . 70 . HB* 1 1
2291 1 1 1 1 71 ALA MB . 70 . HB* 1 1
2291 1 2 1 1 72 ALA HA . 71 . HA 1 1
2292 1 1 1 1 70 ASP HB3 . 69 . HB1 1 1
2292 1 2 1 1 71 ALA MB . 70 . HB* 1 1
2293 1 1 1 1 61 VAL MG1 . 60 . HG1* 1 1
2293 1 2 1 1 72 ALA MB . 71 . HB* 1 1
2294 1 1 1 1 63 TYR QD . 62 . HD* 1 1
2294 1 2 1 1 72 ALA MB . 71 . HB* 1 1
2295 1 1 1 1 72 ALA MB . 71 . HB* 1 1
2295 1 2 1 1 73 MET HA . 72 . HA 1 1
2296 1 1 1 1 69 VAL MG1 . 68 . HG1* 1 1
2296 1 2 1 1 72 ALA MB . 71 . HB* 1 1
2297 1 1 1 1 61 VAL MG2 . 60 . HG2* 1 1
2297 1 2 1 1 72 ALA MB . 71 . HB* 1 1
2298 1 1 1 1 72 ALA MB . 71 . HB* 1 1
2298 1 2 1 1 73 MET HG2 . 72 . HG2 1 1
2299 1 1 1 1 72 ALA MB . 71 . HB* 1 1
2299 1 2 1 1 73 MET H . 72 . HN 1 1
2300 1 1 1 1 72 ALA H . 71 . HN 1 1
2300 1 2 1 1 72 ALA MB . 71 . HB* 1 1
2301 1 1 1 1 35 PHE QD . 34 . HD* 1 1
2301 1 2 1 1 72 ALA MB . 71 . HB* 1 1
2302 1 1 1 1 63 TYR QE . 62 . HE* 1 1
2302 1 2 1 1 72 ALA MB . 71 . HB* 1 1
2303 1 1 1 1 71 ALA HA . 70 . HA 1 1
2303 1 2 1 1 72 ALA MB . 71 . HB* 1 1
2304 1 1 1 1 38 TRP HB3 . 37 . HB1 1 1
2304 1 2 1 1 72 ALA MB . 71 . HB* 1 1
2305 1 1 1 1 69 VAL HA . 68 . HA 1 1
2305 1 2 1 1 72 ALA MB . 71 . HB* 1 1
2306 1 1 1 1 16 LYS HA . 15 . HA 1 1
2306 1 2 1 1 16 LYS HG3 . 15 . HG1 1 1
2307 1 1 1 1 16 LYS HA . 15 . HA 1 1
2307 1 2 1 1 62 THR MG . 61 . HG2* 1 1
2308 1 1 1 1 168 TYR QE . 167 . HE* 1 1
2308 1 2 1 1 177 GLU HA . 176 . HA 1 1
2309 1 1 1 1 163 ILE HA . 162 . HA 1 1
2309 1 2 1 1 165 ILE MG . 164 . HG2* 1 1
2310 1 1 1 1 16 LYS HA . 15 . HA 1 1
2310 1 2 1 1 61 VAL MG2 . 60 . HG2* 1 1
2311 1 1 1 1 16 LYS HA . 15 . HA 1 1
2311 1 2 1 1 69 VAL MG2 . 68 . HG2* 1 1
2312 1 1 1 1 168 TYR HB2 . 167 . HB2 1 1
2312 1 2 1 1 169 HIS HA . 168 . HA 1 1
2313 1 1 1 1 42 THR H . 41 . HN 1 1
2313 1 2 1 1 64 ALA HA . 63 . HA 1 1
2314 1 1 1 1 63 TYR HA . 62 . HA 1 1
2314 1 2 1 1 64 ALA HA . 63 . HA 1 1
2315 1 1 1 1 40 THR MG . 39 . HG2* 1 1
2315 1 2 1 1 64 ALA HA . 63 . HA 1 1
2316 1 1 1 1 38 TRP HB3 . 37 . HB1 1 1
2316 1 2 1 1 72 ALA HA . 71 . HA 1 1
2317 1 1 1 1 38 TRP HA . 37 . HA 1 1
2317 1 2 1 1 72 ALA HA . 71 . HA 1 1
2318 1 1 1 1 169 HIS HA . 168 . HA 1 1
2318 1 2 1 1 170 THR HA . 169 . HA 1 1
2319 1 1 1 1 169 HIS HA . 168 . HA 1 1
2319 1 2 1 1 169 HIS HD2 . 168 . HD2 1 1
2320 1 1 1 1 169 HIS HA . 168 . HA 1 1
2320 1 2 1 1 170 THR HB . 169 . HB 1 1
2321 1 1 1 1 71 ALA HA . 70 . HA 1 1
2321 1 2 1 1 74 ASN H . 73 . HN 1 1
2322 1 1 1 1 71 ALA HA . 70 . HA 1 1
2322 1 2 1 1 72 ALA HA . 71 . HA 1 1
2323 1 1 1 1 68 GLU HA . 67 . HA 1 1
2323 1 2 1 1 71 ALA HA . 70 . HA 1 1
2324 1 1 1 1 35 PHE QE . 34 . HE* 1 1
2324 1 2 1 1 72 ALA HA . 71 . HA 1 1
2325 1 1 1 1 63 TYR QE . 62 . HE* 1 1
2325 1 2 1 1 72 ALA HA . 71 . HA 1 1
2326 1 1 1 1 165 ILE HA . 164 . HA 1 1
2326 1 2 1 1 165 ILE MG . 164 . HG2* 1 1
2327 1 1 1 1 165 ILE MG . 164 . HG2* 1 1
2327 1 2 1 1 166 GLN HG2 . 165 . HG2 1 1
2328 1 1 1 1 165 ILE MG . 164 . HG2* 1 1
2328 1 2 1 1 166 GLN HG3 . 165 . HG1 1 1
2329 1 1 1 1 165 ILE HG12 . 164 . HG12 1 1
2329 1 2 1 1 165 ILE MG . 164 . HG2* 1 1
2330 1 1 1 1 137 ILE MG . 136 . HG2* 1 1
2330 1 2 1 1 151 PHE H . 150 . HN 1 1
2331 1 1 1 1 137 ILE MG . 136 . HG2* 1 1
2331 1 2 1 1 150 ALA HA . 149 . HA 1 1
2332 1 1 1 1 125 TYR QE . 124 . HE* 1 1
2332 1 2 1 1 169 HIS HA . 168 . HA 1 1
2333 1 1 1 1 71 ALA HA . 70 . HA 1 1
2333 1 2 1 1 74 ASN HA . 73 . HA 1 1
2334 1 1 1 1 38 TRP HD1 . 37 . HD1 1 1
2334 1 2 1 1 71 ALA HA . 70 . HA 1 1
2335 1 1 1 1 165 ILE MG . 164 . HG2* 1 1
2335 1 2 1 1 166 GLN HE21 . 165 . HE21 1 1
2336 1 1 1 1 119 GLU HA . 118 . HA 1 1
2336 1 2 1 1 137 ILE MG . 136 . HG2* 1 1
2337 1 1 1 1 137 ILE H . 136 . HN 1 1
2337 1 2 1 1 137 ILE MG . 136 . HG2* 1 1
2338 1 1 1 1 137 ILE MG . 136 . HG2* 1 1
2338 1 2 1 1 138 MET H . 137 . HN 1 1
2339 1 1 1 1 137 ILE HA . 136 . HA 1 1
2339 1 2 1 1 137 ILE MG . 136 . HG2* 1 1
2340 1 1 1 1 137 ILE HG12 . 136 . HG12 1 1
2340 1 2 1 1 137 ILE MG . 136 . HG2* 1 1
2341 1 1 1 1 119 GLU H . 118 . HN 1 1
2341 1 2 1 1 137 ILE MG . 136 . HG2* 1 1
2342 1 1 1 1 129 TYR H . 128 . HN 1 1
2342 1 2 1 1 163 ILE MD . 162 . HD1* 1 1
2343 1 1 1 1 163 ILE MD . 162 . HD1* 1 1
2343 1 2 1 1 164 VAL H . 163 . HN 1 1
2344 1 1 1 1 126 PHE QD . 125 . HD* 1 1
2344 1 2 1 1 163 ILE MD . 162 . HD1* 1 1
2345 1 1 1 1 163 ILE H . 162 . HN 1 1
2345 1 2 1 1 163 ILE MD . 162 . HD1* 1 1
2346 1 1 1 1 154 PHE QE . 153 . HE* 1 1
2346 1 2 1 1 163 ILE MD . 162 . HD1* 1 1
2347 1 1 1 1 126 PHE HA . 125 . HA 1 1
2347 1 2 1 1 163 ILE MD . 162 . HD1* 1 1
2348 1 1 1 1 129 TYR HB2 . 128 . HB2 1 1
2348 1 2 1 1 163 ILE MD . 162 . HD1* 1 1
2349 1 1 1 1 162 LYS QB . 161 . HB* 1 1
2349 1 2 1 1 163 ILE MD . 162 . HD1* 1 1
2350 1 1 1 1 162 LYS HD2 . 161 . HD2 1 1
2350 1 2 1 1 163 ILE MD . 162 . HD1* 1 1
2351 1 1 1 1 163 ILE HB . 162 . HB 1 1
2351 1 2 1 1 163 ILE MD . 162 . HD1* 1 1
2352 1 1 1 1 108 ILE MG . 107 . HG2* 1 1
2352 1 2 1 1 163 ILE MD . 162 . HD1* 1 1
2353 1 1 1 1 159 SER HA . 158 . HA 1 1
2353 1 2 1 1 163 ILE MD . 162 . HD1* 1 1
2354 1 1 1 1 76 ARG HA . 75 . HA 1 1
2354 1 2 1 1 78 HIS HD2 . 77 . HD2 1 1
2355 1 1 1 1 76 ARG HA . 75 . HA 1 1
2355 1 2 1 1 78 HIS HA . 77 . HA 1 1
2356 1 1 1 1 76 ARG HA . 75 . HA 1 1
2356 1 2 1 1 77 PRO HA . 76 . HA 1 1
2357 1 1 1 1 76 ARG HA . 75 . HA 1 1
2357 1 2 1 1 76 ARG QD . 75 . HD* 1 1
2358 1 1 1 1 75 ALA MB . 74 . HB* 1 1
2358 1 2 1 1 76 ARG HA . 75 . HA 1 1
2359 1 1 1 1 165 ILE MG . 164 . HG2* 1 1
2359 1 2 1 1 166 GLN HA . 165 . HA 1 1
2360 1 1 1 1 118 GLU HA . 117 . HA 1 1
2360 1 2 1 1 137 ILE MG . 136 . HG2* 1 1
2361 1 1 1 1 102 HIS QB . 101 . HB* 1 1
2361 1 2 1 1 103 LEU HA . 102 . HA 1 1
2362 1 1 1 1 103 LEU HA . 102 . HA 1 1
2362 1 2 1 1 104 THR HB . 103 . HB 1 1
2363 1 1 1 1 47 MET H . 46 . HN 1 1
2363 1 2 1 1 58 PHE HA . 57 . HA 1 1
2364 1 1 1 1 46 VAL HA . 45 . HA 1 1
2364 1 2 1 1 47 MET HA . 46 . HA 1 1
2365 1 1 1 1 103 LEU HA . 102 . HA 1 1
2365 1 2 1 1 103 LEU HB3 . 102 . HB1 1 1
2366 1 1 1 1 132 ILE MG . 131 . HG2* 1 1
2366 1 2 1 1 154 PHE QE . 153 . HE* 1 1
2367 1 1 1 1 126 PHE HB3 . 125 . HB1 1 1
2367 1 2 1 1 132 ILE MG . 131 . HG2* 1 1
2368 1 1 1 1 132 ILE MG . 131 . HG2* 1 1
2368 1 2 1 1 133 GLU HG3 . 132 . HG1 1 1
2369 1 1 1 1 22 LEU HG . 21 . HG 1 1
2369 1 2 1 1 58 PHE HA . 57 . HA 1 1
2370 1 1 1 1 19 ILE MG . 18 . HG2* 1 1
2370 1 2 1 1 58 PHE HA . 57 . HA 1 1
2371 1 1 1 1 47 MET HA . 46 . HA 1 1
2371 1 2 1 1 59 GLY HA2 . 58 . HA2 1 1
2372 1 1 1 1 132 ILE MG . 131 . HG2* 1 1
2372 1 2 1 1 133 GLU H . 132 . HN 1 1
2373 1 1 1 1 132 ILE MG . 131 . HG2* 1 1
2373 1 2 1 1 153 THR H . 152 . HN 1 1
2374 1 1 1 1 132 ILE MG . 131 . HG2* 1 1
2374 1 2 1 1 134 VAL H . 133 . HN 1 1
2375 1 1 1 1 132 ILE MG . 131 . HG2* 1 1
2375 1 2 1 1 154 PHE QD . 153 . HD* 1 1
2376 1 1 1 1 132 ILE MG . 131 . HG2* 1 1
2376 1 2 1 1 154 PHE HA . 153 . HA 1 1
2377 1 1 1 1 132 ILE MG . 131 . HG2* 1 1
2377 1 2 1 1 153 THR HB . 152 . HB 1 1
2378 1 1 1 1 132 ILE HA . 131 . HA 1 1
2378 1 2 1 1 132 ILE MG . 131 . HG2* 1 1
2379 1 1 1 1 132 ILE HG13 . 131 . HG11 1 1
2379 1 2 1 1 132 ILE MG . 131 . HG2* 1 1
2380 1 1 1 1 132 ILE MG . 131 . HG2* 1 1
2380 1 2 1 1 135 ILE MD . 134 . HD1* 1 1
2381 1 1 1 1 132 ILE HG12 . 131 . HG12 1 1
2381 1 2 1 1 132 ILE MG . 131 . HG2* 1 1
2382 1 1 1 1 22 LEU HB2 . 21 . HB2 1 1
2382 1 2 1 1 58 PHE HA . 57 . HA 1 1
2383 1 1 1 1 79 LYS HA . 78 . HA 1 1
2383 1 2 1 1 85 VAL MG1 . 84 . HG1* 1 1
2384 1 1 1 1 166 GLN HA . 165 . HA 1 1
2384 1 2 1 1 167 LYS HB2 . 166 . HB2 1 1
2385 1 1 1 1 47 MET HA . 46 . HA 1 1
2385 1 2 1 1 58 PHE QE . 57 . HE* 1 1
2386 1 1 1 1 181 ALA HA . 180 . HA 1 1
2386 1 2 1 1 182 LEU HA . 181 . HA 1 1
2387 1 1 1 1 47 MET H . 46 . HN 1 1
2387 1 2 1 1 47 MET ME . 46 . HE* 1 1
2388 1 1 1 1 47 MET ME . 46 . HE* 1 1
2388 1 2 1 1 48 ARG H . 47 . HN 1 1
2389 1 1 1 1 47 MET ME . 46 . HE* 1 1
2389 1 2 1 1 60 PHE QE . 59 . HE* 1 1
2390 1 1 1 1 47 MET HA . 46 . HA 1 1
2390 1 2 1 1 47 MET ME . 46 . HE* 1 1
2391 1 1 1 1 47 MET ME . 46 . HE* 1 1
2391 1 2 1 1 59 GLY HA2 . 58 . HA2 1 1
2392 1 1 1 1 46 VAL HA . 45 . HA 1 1
2392 1 2 1 1 47 MET ME . 46 . HE* 1 1
2393 1 1 1 1 47 MET ME . 46 . HE* 1 1
2393 1 2 1 1 56 ARG HD3 . 55 . HD1 1 1
2394 1 1 1 1 47 MET ME . 46 . HE* 1 1
2394 1 2 1 1 56 ARG HD2 . 55 . HD2 1 1
2395 1 1 1 1 47 MET ME . 46 . HE* 1 1
2395 1 2 1 1 47 MET HG2 . 46 . HG2 1 1
2396 1 1 1 1 137 ILE H . 136 . HN 1 1
2396 1 2 1 1 138 MET ME . 137 . HE* 1 1
2397 1 1 1 1 138 MET ME . 137 . HE* 1 1
2397 1 2 1 1 149 PHE QE . 148 . HE* 1 1
2398 1 1 1 1 79 LYS HA . 78 . HA 1 1
2398 1 2 1 1 79 LYS HG3 . 78 . HG1 1 1
2399 1 1 1 1 135 ILE H . 134 . HN 1 1
2399 1 2 1 1 136 GLU HA . 135 . HA 1 1
2400 1 1 1 1 95 ASP HA . 94 . HA 1 1
2400 1 2 1 1 101 ALA MB . 100 . HB* 1 1
2401 1 1 1 1 165 ILE H . 164 . HN 1 1
2401 1 2 1 1 166 GLN HA . 165 . HA 1 1
2402 1 1 1 1 165 ILE HA . 164 . HA 1 1
2402 1 2 1 1 166 GLN HA . 165 . HA 1 1
2403 1 1 1 1 182 LEU HA . 181 . HA 1 1
2403 1 2 1 1 182 LEU QB . 181 . HB* 1 1
2404 1 1 1 1 181 ALA MB . 180 . HB* 1 1
2404 1 2 1 1 182 LEU HA . 181 . HA 1 1
2405 1 1 1 1 138 MET ME . 137 . HE* 1 1
2405 1 2 1 1 151 PHE QE . 150 . HE* 1 1
2406 1 1 1 1 136 GLU HA . 135 . HA 1 1
2406 1 2 1 1 137 ILE MD . 136 . HD1* 1 1
2407 1 1 1 1 107 LYS HA . 106 . HA 1 1
2407 1 2 1 1 108 ILE HA . 107 . HA 1 1
2408 1 1 1 1 107 LYS HA . 106 . HA 1 1
2408 1 2 1 1 108 ILE H . 107 . HN 1 1
2409 1 1 1 1 107 LYS HA . 106 . HA 1 1
2409 1 2 1 1 151 PHE QD . 150 . HD* 1 1
2410 1 1 1 1 10 GLU HA . 9 . HA 1 1
2410 1 2 1 1 11 PRO HD3 . 10 . HD1 1 1
2411 1 1 1 1 10 GLU HA . 9 . HA 1 1
2411 1 2 1 1 11 PRO HD2 . 10 . HD2 1 1
2412 1 1 1 1 182 LEU H . 181 . HN 1 1
2412 1 2 1 1 187 MET ME . 186 . HE* 1 1
2413 1 1 1 1 107 LYS HA . 106 . HA 1 1
2413 1 2 1 1 154 PHE QD . 153 . HD* 1 1
2414 1 1 1 1 10 GLU HA . 9 . HA 1 1
2414 1 2 1 1 10 GLU QG . 9 . HG* 1 1
2415 1 1 1 1 74 ASN HA . 73 . HA 1 1
2415 1 2 1 1 74 ASN HD21 . 73 . HD21 1 1
2416 1 1 1 1 9 LYS HA . 8 . HA 1 1
2416 1 2 1 1 10 GLU HA . 9 . HA 1 1
2417 1 1 1 1 187 MET HA . 186 . HA 1 1
2417 1 2 1 1 187 MET ME . 186 . HE* 1 1
2418 1 1 1 1 187 MET ME . 186 . HE* 1 1
2418 1 2 1 1 187 MET HG3 . 186 . HG1 1 1
2419 1 1 1 1 48 ARG HA . 47 . HA 1 1
2419 1 2 1 1 55 SER HA . 54 . HA 1 1
2420 1 1 1 1 182 LEU QB . 181 . HB* 1 1
2420 1 2 1 1 187 MET ME . 186 . HE* 1 1
2421 1 1 1 1 47 MET HA . 46 . HA 1 1
2421 1 2 1 1 48 ARG HA . 47 . HA 1 1
2422 1 1 1 1 48 ARG HA . 47 . HA 1 1
2422 1 2 1 1 56 ARG HG3 . 55 . HG1 1 1
2423 1 1 1 1 43 ASP HA . 42 . HA 1 1
2423 1 2 1 1 62 THR H . 61 . HN 1 1
2424 1 1 1 1 43 ASP HA . 42 . HA 1 1
2424 1 2 1 1 44 CYS HA . 43 . HA 1 1
2425 1 1 1 1 179 ARG HA . 178 . HA 1 1
2425 1 2 1 1 179 ARG HG3 . 178 . HG1 1 1
2426 1 1 1 1 164 VAL HA . 163 . HA 1 1
2426 1 2 1 1 179 ARG HA . 178 . HA 1 1
2427 1 1 1 1 97 GLN HA . 96 . HA 1 1
2427 1 2 1 1 98 ARG HA . 97 . HA 1 1
2428 1 1 1 1 98 ARG HA . 97 . HA 1 1
2428 1 2 1 1 99 PRO HD2 . 98 . HD2 1 1
2429 1 1 1 1 98 ARG HA . 97 . HA 1 1
2429 1 2 1 1 99 PRO HD3 . 98 . HD1 1 1
2430 1 1 1 1 98 ARG HA . 97 . HA 1 1
2430 1 2 1 1 98 ARG HB2 . 97 . HB2 1 1
2431 1 1 1 1 118 GLU HA . 117 . HA 1 1
2431 1 2 1 1 118 GLU HG2 . 117 . HG2 1 1
2432 1 1 1 1 118 GLU HA . 117 . HA 1 1
2432 1 2 1 1 137 ILE MD . 136 . HD1* 1 1
2433 1 1 1 1 17 LEU HA . 16 . HA 1 1
2433 1 2 1 1 90 ALA HA . 89 . HA 1 1
2434 1 1 1 1 170 THR MG . 169 . HG2* 1 1
2434 1 2 1 1 175 ASN HA . 174 . HA 1 1
2435 1 1 1 1 118 GLU HA . 117 . HA 1 1
2435 1 2 1 1 119 GLU HA . 118 . HA 1 1
2436 1 1 1 1 18 PHE H . 17 . HN 1 1
2436 1 2 1 1 90 ALA HA . 89 . HA 1 1
2437 1 1 1 1 170 THR MG . 169 . HG2* 1 1
2437 1 2 1 1 174 HIS HA . 173 . HA 1 1
2438 1 1 1 1 60 PHE QE . 59 . HE* 1 1
2438 1 2 1 1 90 ALA HA . 89 . HA 1 1
2439 1 1 1 1 90 ALA HA . 89 . HA 1 1
2439 1 2 1 1 102 HIS HD2 . 101 . HD2 1 1
2440 1 1 1 1 16 LYS QE . 15 . HE* 1 1
2440 1 2 1 1 90 ALA HA . 89 . HA 1 1
2441 1 1 1 1 13 GLN HA . 12 . HA 1 1
2441 1 2 1 1 90 ALA HA . 89 . HA 1 1
2442 1 1 1 1 73 MET ME . 72 . HE* 1 1
2442 1 2 1 1 87 PRO QD . 86 . HD* 1 1
2443 1 1 1 1 17 LEU HA . 16 . HA 1 1
2443 1 2 1 1 61 VAL H . 60 . HN 1 1
2444 1 1 1 1 73 MET ME . 72 . HE* 1 1
2444 1 2 1 1 78 HIS HD2 . 77 . HD2 1 1
2445 1 1 1 1 73 MET ME . 72 . HE* 1 1
2445 1 2 1 1 88 LYS H . 87 . HN 1 1
2446 1 1 1 1 73 MET ME . 72 . HE* 1 1
2446 1 2 1 1 89 ARG H . 88 . HN 1 1
2447 1 1 1 1 73 MET ME . 72 . HE* 1 1
2447 1 2 1 1 157 HIS HE1 . 156 . HE1 1 1
2448 1 1 1 1 35 PHE QE . 34 . HE* 1 1
2448 1 2 1 1 73 MET ME . 72 . HE* 1 1
2449 1 1 1 1 73 MET ME . 72 . HE* 1 1
2449 1 2 1 1 87 PRO HA . 86 . HA 1 1
2450 1 1 1 1 73 MET ME . 72 . HE* 1 1
2450 1 2 1 1 88 LYS HA . 87 . HA 1 1
2451 1 1 1 1 73 MET HA . 72 . HA 1 1
2451 1 2 1 1 73 MET ME . 72 . HE* 1 1
2452 1 1 1 1 73 MET ME . 72 . HE* 1 1
2452 1 2 1 1 73 MET HG2 . 72 . HG2 1 1
2453 1 1 1 1 19 ILE MD . 18 . HD1* 1 1
2453 1 2 1 1 73 MET ME . 72 . HE* 1 1
2454 1 1 1 1 16 LYS H . 15 . HN 1 1
2454 1 2 1 1 17 LEU HA . 16 . HA 1 1
2455 1 1 1 1 17 LEU HA . 16 . HA 1 1
2455 1 2 1 1 18 PHE HB3 . 17 . HB1 1 1
2456 1 1 1 1 17 LEU HA . 16 . HA 1 1
2456 1 2 1 1 73 MET ME . 72 . HE* 1 1
2457 1 1 1 1 17 LEU HA . 16 . HA 1 1
2457 1 2 1 1 18 PHE HB2 . 17 . HB2 1 1
2458 1 1 1 1 17 LEU HA . 16 . HA 1 1
2458 1 2 1 1 69 VAL MG1 . 68 . HG1* 1 1
2459 1 1 1 1 17 LEU HA . 16 . HA 1 1
2459 1 2 1 1 19 ILE MD . 18 . HD1* 1 1
2460 1 1 1 1 171 VAL HA . 170 . HA 1 1
2460 1 2 1 1 172 ASN HA . 171 . HA 1 1
2461 1 1 1 1 170 THR MG . 169 . HG2* 1 1
2461 1 2 1 1 172 ASN HA . 171 . HA 1 1
2462 1 1 1 1 41 LEU HA . 40 . HA 1 1
2462 1 2 1 1 62 THR H . 61 . HN 1 1
2463 1 1 1 1 101 ALA HA . 100 . HA 1 1
2463 1 2 1 1 102 HIS QB . 101 . HB* 1 1
2464 1 1 1 1 76 ARG QD . 75 . HD* 1 1
2464 1 2 1 1 86 GLU HA . 85 . HA 1 1
2465 1 1 1 1 127 GLU H . 126 . HN 1 1
2465 1 2 1 1 132 ILE MD . 131 . HD1* 1 1
2466 1 1 1 1 126 PHE QD . 125 . HD* 1 1
2466 1 2 1 1 132 ILE MD . 131 . HD1* 1 1
2467 1 1 1 1 132 ILE MD . 131 . HD1* 1 1
2467 1 2 1 1 154 PHE QE . 153 . HE* 1 1
2468 1 1 1 1 127 GLU HA . 126 . HA 1 1
2468 1 2 1 1 132 ILE MD . 131 . HD1* 1 1
2469 1 1 1 1 126 PHE HA . 125 . HA 1 1
2469 1 2 1 1 132 ILE MD . 131 . HD1* 1 1
2470 1 1 1 1 123 ARG HA . 122 . HA 1 1
2470 1 2 1 1 132 ILE MD . 131 . HD1* 1 1
2471 1 1 1 1 126 PHE HB2 . 125 . HB2 1 1
2471 1 2 1 1 132 ILE MD . 131 . HD1* 1 1
2472 1 1 1 1 126 PHE HB3 . 125 . HB1 1 1
2472 1 2 1 1 132 ILE MD . 131 . HD1* 1 1
2473 1 1 1 1 127 GLU HG3 . 126 . HG1 1 1
2473 1 2 1 1 132 ILE MD . 131 . HD1* 1 1
2474 1 1 1 1 123 ARG HG2 . 122 . HG2 1 1
2474 1 2 1 1 132 ILE MD . 131 . HD1* 1 1
2475 1 1 1 1 132 ILE HB . 131 . HB 1 1
2475 1 2 1 1 132 ILE MD . 131 . HD1* 1 1
2476 1 1 1 1 132 ILE MD . 131 . HD1* 1 1
2476 1 2 1 1 132 ILE MG . 131 . HG2* 1 1
2477 1 1 1 1 78 HIS H . 77 . HN 1 1
2477 1 2 1 1 86 GLU HA . 85 . HA 1 1
2478 1 1 1 1 86 GLU HA . 85 . HA 1 1
2478 1 2 1 1 88 LYS QE . 87 . HE* 1 1
2479 1 1 1 1 85 VAL HA . 84 . HA 1 1
2479 1 2 1 1 86 GLU HA . 85 . HA 1 1
2480 1 1 1 1 86 GLU HA . 85 . HA 1 1
2480 1 2 1 1 87 PRO QD . 86 . HD* 1 1
2481 1 1 1 1 19 ILE MD . 18 . HD1* 1 1
2481 1 2 1 1 86 GLU HA . 85 . HA 1 1
2482 1 1 1 1 41 LEU HA . 40 . HA 1 1
2482 1 2 1 1 41 LEU HG . 40 . HG 1 1
2483 1 1 1 1 41 LEU HA . 40 . HA 1 1
2483 1 2 1 1 42 THR MG . 41 . HG2* 1 1
2484 1 1 1 1 41 LEU HA . 40 . HA 1 1
2484 1 2 1 1 41 LEU MD1 . 40 . HD1* 1 1
2485 1 1 1 1 189 SER QB . 188 . HB* 1 1
2485 1 2 1 1 190 ALA HA . 189 . HA 1 1
2486 1 1 1 1 20 GLY H . 19 . HN 1 1
2486 1 2 1 1 86 GLU HA . 85 . HA 1 1
2487 1 1 1 1 106 LYS HD3 . 105 . HD1 1 1
2487 1 2 1 1 156 ASP HA . 155 . HA 1 1
2488 1 1 1 1 106 LYS HG3 . 105 . HG1 1 1
2488 1 2 1 1 156 ASP HA . 155 . HA 1 1
2489 1 1 1 1 155 ASP HA . 154 . HA 1 1
2489 1 2 1 1 156 ASP HA . 155 . HA 1 1
2490 1 1 1 1 135 ILE H . 134 . HN 1 1
2490 1 2 1 1 135 ILE MD . 134 . HD1* 1 1
2491 1 1 1 1 126 PHE QD . 125 . HD* 1 1
2491 1 2 1 1 135 ILE MD . 134 . HD1* 1 1
2492 1 1 1 1 135 ILE HA . 134 . HA 1 1
2492 1 2 1 1 135 ILE MD . 134 . HD1* 1 1
2493 1 1 1 1 134 VAL HA . 133 . HA 1 1
2493 1 2 1 1 135 ILE MD . 134 . HD1* 1 1
2494 1 1 1 1 123 ARG HA . 122 . HA 1 1
2494 1 2 1 1 135 ILE MD . 134 . HD1* 1 1
2495 1 1 1 1 123 ARG HD2 . 122 . HD2 1 1
2495 1 2 1 1 135 ILE MD . 134 . HD1* 1 1
2496 1 1 1 1 119 GLU QG . 118 . HG* 1 1
2496 1 2 1 1 135 ILE MD . 134 . HD1* 1 1
2497 1 1 1 1 123 ARG HB2 . 122 . HB2 1 1
2497 1 2 1 1 135 ILE MD . 134 . HD1* 1 1
2498 1 1 1 1 123 ARG HG2 . 122 . HG2 1 1
2498 1 2 1 1 135 ILE MD . 134 . HD1* 1 1
2499 1 1 1 1 134 VAL H . 133 . HN 1 1
2499 1 2 1 1 135 ILE MD . 134 . HD1* 1 1
2500 1 1 1 1 123 ARG HD3 . 122 . HD1 1 1
2500 1 2 1 1 135 ILE MD . 134 . HD1* 1 1
2501 1 1 1 1 113 ILE MD . 112 . HD1* 1 1
2501 1 2 1 1 149 PHE QD . 148 . HD* 1 1
2502 1 1 1 1 113 ILE MD . 112 . HD1* 1 1
2502 1 2 1 1 149 PHE HA . 148 . HA 1 1
2503 1 1 1 1 107 LYS QE . 106 . HE* 1 1
2503 1 2 1 1 181 ALA HA . 180 . HA 1 1
2504 1 1 1 1 180 LYS H . 179 . HN 1 1
2504 1 2 1 1 181 ALA HA . 180 . HA 1 1
2505 1 1 1 1 109 PHE QD . 108 . HD* 1 1
2505 1 2 1 1 181 ALA HA . 180 . HA 1 1
2506 1 1 1 1 180 LYS HA . 179 . HA 1 1
2506 1 2 1 1 181 ALA HA . 180 . HA 1 1
2507 1 1 1 1 113 ILE MD . 112 . HD1* 1 1
2507 1 2 1 1 150 ALA HA . 149 . HA 1 1
2508 1 1 1 1 113 ILE MD . 112 . HD1* 1 1
2508 1 2 1 1 150 ALA MB . 149 . HB* 1 1
2509 1 1 1 1 109 PHE H . 108 . HN 1 1
2509 1 2 1 1 181 ALA HA . 180 . HA 1 1
2510 1 1 1 1 151 PHE QE . 150 . HE* 1 1
2510 1 2 1 1 181 ALA HA . 180 . HA 1 1
2511 1 1 1 1 108 ILE HA . 107 . HA 1 1
2511 1 2 1 1 181 ALA HA . 180 . HA 1 1
2512 1 1 1 1 109 PHE HB2 . 108 . HB2 1 1
2512 1 2 1 1 181 ALA HA . 180 . HA 1 1
2513 1 1 1 1 151 PHE QD . 150 . HD* 1 1
2513 1 2 1 1 181 ALA HA . 180 . HA 1 1
2514 1 1 1 1 108 ILE MD . 107 . HD1* 1 1
2514 1 2 1 1 109 PHE H . 108 . HN 1 1
2515 1 1 1 1 108 ILE H . 107 . HN 1 1
2515 1 2 1 1 108 ILE MD . 107 . HD1* 1 1
2516 1 1 1 1 108 ILE MD . 107 . HD1* 1 1
2516 1 2 1 1 126 PHE QD . 125 . HD* 1 1
2517 1 1 1 1 108 ILE MD . 107 . HD1* 1 1
2517 1 2 1 1 154 PHE QE . 153 . HE* 1 1
2518 1 1 1 1 108 ILE MD . 107 . HD1* 1 1
2518 1 2 1 1 126 PHE HZ . 125 . HZ 1 1
2519 1 1 1 1 107 LYS HA . 106 . HA 1 1
2519 1 2 1 1 108 ILE MD . 107 . HD1* 1 1
2520 1 1 1 1 108 ILE MD . 107 . HD1* 1 1
2520 1 2 1 1 126 PHE HA . 125 . HA 1 1
2521 1 1 1 1 108 ILE MD . 107 . HD1* 1 1
2521 1 2 1 1 160 VAL HA . 159 . HA 1 1
2522 1 1 1 1 108 ILE HB . 107 . HB 1 1
2522 1 2 1 1 108 ILE MD . 107 . HD1* 1 1
2523 1 1 1 1 108 ILE MD . 107 . HD1* 1 1
2523 1 2 1 1 163 ILE MG . 162 . HG2* 1 1
2524 1 1 1 1 108 ILE MD . 107 . HD1* 1 1
2524 1 2 1 1 163 ILE MD . 162 . HD1* 1 1
2525 1 1 1 1 108 ILE MD . 107 . HD1* 1 1
2525 1 2 1 1 163 ILE HG13 . 162 . HG11 1 1
2526 1 1 1 1 38 TRP HE1 . 37 . HE1 1 1
2526 1 2 1 1 75 ALA HA . 74 . HA 1 1
2527 1 1 1 1 74 ASN H . 73 . HN 1 1
2527 1 2 1 1 75 ALA HA . 74 . HA 1 1
2528 1 1 1 1 75 ALA HA . 74 . HA 1 1
2528 1 2 1 1 76 ARG HA . 75 . HA 1 1
2529 1 1 1 1 72 ALA HA . 71 . HA 1 1
2529 1 2 1 1 75 ALA HA . 74 . HA 1 1
2530 1 1 1 1 75 ALA HA . 74 . HA 1 1
2530 1 2 1 1 76 ARG QB . 75 . HB* 1 1
2531 1 1 1 1 75 ALA HA . 74 . HA 1 1
2531 1 2 1 1 76 ARG H . 75 . HN 1 1
2532 1 1 1 1 74 ASN HB2 . 73 . HB2 1 1
2532 1 2 1 1 75 ALA HA . 74 . HA 1 1
2533 1 1 1 1 163 ILE H . 162 . HN 1 1
2533 1 2 1 1 165 ILE MD . 164 . HD1* 1 1
2534 1 1 1 1 165 ILE MD . 164 . HD1* 1 1
2534 1 2 1 1 166 GLN HE21 . 165 . HE21 1 1
2535 1 1 1 1 108 ILE MD . 107 . HD1* 1 1
2535 1 2 1 1 164 VAL H . 163 . HN 1 1
2536 1 1 1 1 108 ILE MD . 107 . HD1* 1 1
2536 1 2 1 1 152 VAL HA . 151 . HA 1 1
2537 1 1 1 1 38 TRP HZ2 . 37 . HZ2 1 1
2537 1 2 1 1 75 ALA HA . 74 . HA 1 1
2538 1 1 1 1 165 ILE H . 164 . HN 1 1
2538 1 2 1 1 165 ILE MD . 164 . HD1* 1 1
2539 1 1 1 1 162 LYS HA . 161 . HA 1 1
2539 1 2 1 1 165 ILE MD . 164 . HD1* 1 1
2540 1 1 1 1 165 ILE HB . 164 . HB 1 1
2540 1 2 1 1 165 ILE MD . 164 . HD1* 1 1
2541 1 1 1 1 162 LYS HG2 . 161 . HG2 1 1
2541 1 2 1 1 165 ILE MD . 164 . HD1* 1 1
2542 1 1 1 1 108 ILE MD . 107 . HD1* 1 1
2542 1 2 1 1 126 PHE HB2 . 125 . HB2 1 1
2543 1 1 1 1 35 PHE HZ . 34 . HZ 1 1
2543 1 2 1 1 87 PRO QD . 86 . HD* 1 1
2544 1 1 1 1 19 ILE MG . 18 . HG2* 1 1
2544 1 2 1 1 87 PRO QD . 86 . HD* 1 1
2545 1 1 1 1 19 ILE MD . 18 . HD1* 1 1
2545 1 2 1 1 87 PRO QD . 86 . HD* 1 1
2546 1 1 1 1 49 ASP HB3 . 48 . HB1 1 1
2546 1 2 1 1 50 PRO HD3 . 49 . HD1 1 1
2547 1 1 1 1 49 ASP HA . 48 . HA 1 1
2547 1 2 1 1 50 PRO HD3 . 49 . HD1 1 1
2548 1 1 1 1 86 GLU H . 85 . HN 1 1
2548 1 2 1 1 87 PRO QD . 86 . HD* 1 1
2549 1 1 1 1 11 PRO HD2 . 10 . HD2 1 1
2549 1 2 1 1 13 GLN H . 12 . HN 1 1
2550 1 1 1 1 10 GLU QG . 9 . HG* 1 1
2550 1 2 1 1 11 PRO HD3 . 10 . HD1 1 1
2551 1 1 1 1 49 ASP HA . 48 . HA 1 1
2551 1 2 1 1 50 PRO HD2 . 49 . HD2 1 1
2552 1 1 1 1 11 PRO HD2 . 10 . HD2 1 1
2552 1 2 1 1 14 LEU H . 13 . HN 1 1
2553 1 1 1 1 11 PRO HD2 . 10 . HD2 1 1
2553 1 2 1 1 14 LEU HB2 . 13 . HB2 1 1
2554 1 1 1 1 11 PRO HD2 . 10 . HD2 1 1
2554 1 2 1 1 14 LEU MD2 . 13 . HD2* 1 1
2555 1 1 1 1 10 GLU H . 9 . HN 1 1
2555 1 2 1 1 11 PRO HD2 . 10 . HD2 1 1
2556 1 1 1 1 98 ARG HB2 . 97 . HB2 1 1
2556 1 2 1 1 99 PRO HD2 . 98 . HD2 1 1
2557 1 1 1 1 98 ARG HB3 . 97 . HB1 1 1
2557 1 2 1 1 99 PRO HD2 . 98 . HD2 1 1
2558 1 1 1 1 98 ARG QG . 97 . HG* 1 1
2558 1 2 1 1 99 PRO HD2 . 98 . HD2 1 1
2559 1 1 1 1 98 ARG QD . 97 . HD* 1 1
2559 1 2 1 1 99 PRO HD3 . 98 . HD1 1 1
2560 1 1 1 1 98 ARG QD . 97 . HD* 1 1
2560 1 2 1 1 99 PRO HD2 . 98 . HD2 1 1
2561 1 1 1 1 77 PRO HD2 . 76 . HD2 1 1
2561 1 2 1 1 78 HIS H . 77 . HN 1 1
2562 1 1 1 1 137 ILE MD . 136 . HD1* 1 1
2562 1 2 1 1 151 PHE H . 150 . HN 1 1
2563 1 1 1 1 137 ILE MD . 136 . HD1* 1 1
2563 1 2 1 1 150 ALA HA . 149 . HA 1 1
2564 1 1 1 1 137 ILE MD . 136 . HD1* 1 1
2564 1 2 1 1 137 ILE MG . 136 . HG2* 1 1
2565 1 1 1 1 137 ILE MD . 136 . HD1* 1 1
2565 1 2 1 1 138 MET H . 137 . HN 1 1
2566 1 1 1 1 122 LEU H . 121 . HN 1 1
2566 1 2 1 1 137 ILE MD . 136 . HD1* 1 1
2567 1 1 1 1 19 ILE MD . 18 . HD1* 1 1
2567 1 2 1 1 60 PHE H . 59 . HN 1 1
2568 1 1 1 1 18 PHE QD . 17 . HD* 1 1
2568 1 2 1 1 19 ILE MD . 18 . HD1* 1 1
2569 1 1 1 1 149 PHE QD . 148 . HD* 1 1
2569 1 2 1 1 150 ALA HA . 149 . HA 1 1
2570 1 1 1 1 19 ILE MD . 18 . HD1* 1 1
2570 1 2 1 1 88 LYS H . 87 . HN 1 1
2571 1 1 1 1 19 ILE H . 18 . HN 1 1
2571 1 2 1 1 19 ILE MD . 18 . HD1* 1 1
2572 1 1 1 1 19 ILE MD . 18 . HD1* 1 1
2572 1 2 1 1 59 GLY H . 58 . HN 1 1
2573 1 1 1 1 19 ILE MD . 18 . HD1* 1 1
2573 1 2 1 1 35 PHE QE . 34 . HE* 1 1
2574 1 1 1 1 19 ILE MD . 18 . HD1* 1 1
2574 1 2 1 1 60 PHE HA . 59 . HA 1 1
2575 1 1 1 1 19 ILE MD . 18 . HD1* 1 1
2575 1 2 1 1 87 PRO HA . 86 . HA 1 1
2576 1 1 1 1 19 ILE MD . 18 . HD1* 1 1
2576 1 2 1 1 61 VAL HA . 60 . HA 1 1
2577 1 1 1 1 17 LEU HB2 . 16 . HB2 1 1
2577 1 2 1 1 19 ILE MD . 18 . HD1* 1 1
2578 1 1 1 1 19 ILE MD . 18 . HD1* 1 1
2578 1 2 1 1 61 VAL MG1 . 60 . HG1* 1 1
2579 1 1 1 1 18 PHE H . 17 . HN 1 1
2579 1 2 1 1 19 ILE MD . 18 . HD1* 1 1
2580 1 1 1 1 19 ILE MD . 18 . HD1* 1 1
2580 1 2 1 1 61 VAL H . 60 . HN 1 1
2581 1 1 1 1 19 ILE HA . 18 . HA 1 1
2581 1 2 1 1 19 ILE MD . 18 . HD1* 1 1
2582 1 1 1 1 17 LEU HB3 . 16 . HB1 1 1
2582 1 2 1 1 19 ILE MD . 18 . HD1* 1 1
2583 1 1 1 1 150 ALA HA . 149 . HA 1 1
2583 1 2 1 1 151 PHE H . 150 . HN 1 1
2584 1 1 1 1 150 ALA HA . 149 . HA 1 1
2584 1 2 1 1 151 PHE QD . 150 . HD* 1 1
2585 1 1 1 1 137 ILE HA . 136 . HA 1 1
2585 1 2 1 1 150 ALA HA . 149 . HA 1 1
2586 1 1 1 1 150 ALA HA . 149 . HA 1 1
2586 1 2 1 1 151 PHE HB2 . 150 . HB2 1 1
2587 1 1 1 1 138 MET HG3 . 137 . HG1 1 1
2587 1 2 1 1 150 ALA HA . 149 . HA 1 1
2588 1 1 1 1 138 MET HA . 137 . HA 1 1
2588 1 2 1 1 150 ALA HA . 149 . HA 1 1
2589 1 1 1 1 19 ILE MD . 18 . HD1* 1 1
2589 1 2 1 1 35 PHE QD . 34 . HD* 1 1
2590 1 1 1 1 80 VAL MG2 . 79 . HG2* 1 1
2590 1 2 1 1 82 GLY H . 81 . HN 1 1
2591 1 1 1 1 81 ASP H . 80 . HN 1 1
2591 1 2 1 1 82 GLY H . 81 . HN 1 1
2592 1 1 1 1 79 LYS HA . 78 . HA 1 1
2592 1 2 1 1 82 GLY H . 81 . HN 1 1
2593 1 1 1 1 82 GLY H . 81 . HN 1 1
2593 1 2 1 1 82 GLY HA3 . 81 . HA1 1 1
2594 1 1 1 1 80 VAL HA . 79 . HA 1 1
2594 1 2 1 1 82 GLY H . 81 . HN 1 1
2595 1 1 1 1 82 GLY H . 81 . HN 1 1
2595 1 2 1 1 82 GLY HA2 . 81 . HA2 1 1
2596 1 1 1 1 81 ASP HB3 . 80 . HB1 1 1
2596 1 2 1 1 82 GLY H . 81 . HN 1 1
2597 1 1 1 1 80 VAL MG1 . 79 . HG1* 1 1
2597 1 2 1 1 82 GLY H . 81 . HN 1 1
2598 1 1 1 1 172 ASN H . 171 . HN 1 1
2598 1 2 1 1 173 GLY H . 172 . HN 1 1
2599 1 1 1 1 173 GLY H . 172 . HN 1 1
2599 1 2 1 1 174 HIS H . 173 . HN 1 1
2600 1 1 1 1 173 GLY H . 172 . HN 1 1
2600 1 2 1 1 174 HIS HA . 173 . HA 1 1
2601 1 1 1 1 172 ASN HA . 171 . HA 1 1
2601 1 2 1 1 173 GLY H . 172 . HN 1 1
2602 1 1 1 1 172 ASN HB2 . 171 . HB2 1 1
2602 1 2 1 1 173 GLY H . 172 . HN 1 1
2603 1 1 1 1 172 ASN HB3 . 171 . HB1 1 1
2603 1 2 1 1 173 GLY H . 172 . HN 1 1
2604 1 1 1 1 170 THR MG . 169 . HG2* 1 1
2604 1 2 1 1 173 GLY H . 172 . HN 1 1
2605 1 1 1 1 171 VAL HB . 170 . HB 1 1
2605 1 2 1 1 173 GLY H . 172 . HN 1 1
2606 1 1 1 1 80 VAL HA . 79 . HA 1 1
2606 1 2 1 1 81 ASP H . 80 . HN 1 1
2607 1 1 1 1 81 ASP H . 80 . HN 1 1
2607 1 2 1 1 82 GLY HA2 . 81 . HA2 1 1
2608 1 1 1 1 80 VAL HB . 79 . HB 1 1
2608 1 2 1 1 81 ASP H . 80 . HN 1 1
2609 1 1 1 1 133 GLU H . 132 . HN 1 1
2609 1 2 1 1 154 PHE QD . 153 . HD* 1 1
2610 1 1 1 1 133 GLU H . 132 . HN 1 1
2610 1 2 1 1 154 PHE HA . 153 . HA 1 1
2611 1 1 1 1 132 ILE HA . 131 . HA 1 1
2611 1 2 1 1 133 GLU H . 132 . HN 1 1
2612 1 1 1 1 136 GLU H . 135 . HN 1 1
2612 1 2 1 1 151 PHE HB3 . 150 . HB1 1 1
2613 1 1 1 1 136 GLU H . 135 . HN 1 1
2613 1 2 1 1 152 VAL MG1 . 151 . HG1* 1 1
2614 1 1 1 1 136 GLU H . 135 . HN 1 1
2614 1 2 1 1 151 PHE H . 150 . HN 1 1
2615 1 1 1 1 135 ILE HA . 134 . HA 1 1
2615 1 2 1 1 136 GLU H . 135 . HN 1 1
2616 1 1 1 1 136 GLU H . 135 . HN 1 1
2616 1 2 1 1 151 PHE HB2 . 150 . HB2 1 1
2617 1 1 1 1 136 GLU H . 135 . HN 1 1
2617 1 2 1 1 136 GLU HB2 . 135 . HB2 1 1
2618 1 1 1 1 136 GLU H . 135 . HN 1 1
2618 1 2 1 1 150 ALA MB . 149 . HB* 1 1
2619 1 1 1 1 136 GLU H . 135 . HN 1 1
2619 1 2 1 1 151 PHE HA . 150 . HA 1 1
2620 1 1 1 1 136 GLU H . 135 . HN 1 1
2620 1 2 1 1 137 ILE HA . 136 . HA 1 1
2621 1 1 1 1 132 ILE H . 131 . HN 1 1
2621 1 2 1 1 154 PHE HA . 153 . HA 1 1
2622 1 1 1 1 131 LYS QE . 130 . HE* 1 1
2622 1 2 1 1 132 ILE H . 131 . HN 1 1
2623 1 1 1 1 127 GLU HB3 . 126 . HB1 1 1
2623 1 2 1 1 132 ILE H . 131 . HN 1 1
2624 1 1 1 1 132 ILE H . 131 . HN 1 1
2624 1 2 1 1 132 ILE HG13 . 131 . HG11 1 1
2625 1 1 1 1 132 ILE H . 131 . HN 1 1
2625 1 2 1 1 132 ILE MD . 131 . HD1* 1 1
2626 1 1 1 1 132 ILE H . 131 . HN 1 1
2626 1 2 1 1 132 ILE MG . 131 . HG2* 1 1
2627 1 1 1 1 132 ILE H . 131 . HN 1 1
2627 1 2 1 1 133 GLU H . 132 . HN 1 1
2628 1 1 1 1 132 ILE H . 131 . HN 1 1
2628 1 2 1 1 154 PHE QD . 153 . HD* 1 1
2629 1 1 1 1 132 ILE H . 131 . HN 1 1
2629 1 2 1 1 132 ILE HB . 131 . HB 1 1
2630 1 1 1 1 154 PHE H . 153 . HN 1 1
2630 1 2 1 1 156 ASP H . 155 . HN 1 1
2631 1 1 1 1 154 PHE H . 153 . HN 1 1
2631 1 2 1 1 154 PHE QD . 153 . HD* 1 1
2632 1 1 1 1 107 LYS HA . 106 . HA 1 1
2632 1 2 1 1 154 PHE H . 153 . HN 1 1
2633 1 1 1 1 153 THR HA . 152 . HA 1 1
2633 1 2 1 1 154 PHE H . 153 . HN 1 1
2634 1 1 1 1 106 LYS HA . 105 . HA 1 1
2634 1 2 1 1 154 PHE H . 153 . HN 1 1
2635 1 1 1 1 153 THR HB . 152 . HB 1 1
2635 1 2 1 1 154 PHE H . 153 . HN 1 1
2636 1 1 1 1 154 PHE H . 153 . HN 1 1
2636 1 2 1 1 154 PHE HB3 . 153 . HB1 1 1
2637 1 1 1 1 154 PHE H . 153 . HN 1 1
2637 1 2 1 1 154 PHE HB2 . 153 . HB2 1 1
2638 1 1 1 1 106 LYS QB . 105 . HB* 1 1
2638 1 2 1 1 154 PHE H . 153 . HN 1 1
2639 1 1 1 1 108 ILE H . 107 . HN 1 1
2639 1 2 1 1 154 PHE H . 153 . HN 1 1
2640 1 1 1 1 154 PHE H . 153 . HN 1 1
2640 1 2 1 1 154 PHE QE . 153 . HE* 1 1
2641 1 1 1 1 132 ILE MG . 131 . HG2* 1 1
2641 1 2 1 1 154 PHE H . 153 . HN 1 1
2642 1 1 1 1 19 ILE H . 18 . HN 1 1
2642 1 2 1 1 60 PHE QD . 59 . HD* 1 1
2643 1 1 1 1 18 PHE QD . 17 . HD* 1 1
2643 1 2 1 1 19 ILE H . 18 . HN 1 1
2644 1 1 1 1 19 ILE H . 18 . HN 1 1
2644 1 2 1 1 60 PHE HA . 59 . HA 1 1
2645 1 1 1 1 18 PHE HA . 17 . HA 1 1
2645 1 2 1 1 19 ILE H . 18 . HN 1 1
2646 1 1 1 1 18 PHE HB2 . 17 . HB2 1 1
2646 1 2 1 1 19 ILE H . 18 . HN 1 1
2647 1 1 1 1 18 PHE QE . 17 . HE* 1 1
2647 1 2 1 1 19 ILE H . 18 . HN 1 1
2648 1 1 1 1 110 VAL H . 109 . HN 1 1
2648 1 2 1 1 150 ALA H . 149 . HN 1 1
2649 1 1 1 1 110 VAL H . 109 . HN 1 1
2649 1 2 1 1 151 PHE HA . 150 . HA 1 1
2650 1 1 1 1 109 PHE HB2 . 108 . HB2 1 1
2650 1 2 1 1 110 VAL H . 109 . HN 1 1
2651 1 1 1 1 109 PHE HB3 . 108 . HB1 1 1
2651 1 2 1 1 110 VAL H . 109 . HN 1 1
2652 1 1 1 1 110 VAL H . 109 . HN 1 1
2652 1 2 1 1 110 VAL HB . 109 . HB 1 1
2653 1 1 1 1 171 VAL HB . 170 . HB 1 1
2653 1 2 1 1 172 ASN H . 171 . HN 1 1
2654 1 1 1 1 170 THR MG . 169 . HG2* 1 1
2654 1 2 1 1 172 ASN H . 171 . HN 1 1
2655 1 1 1 1 45 VAL H . 44 . HN 1 1
2655 1 2 1 1 60 PHE H . 59 . HN 1 1
2656 1 1 1 1 45 VAL H . 44 . HN 1 1
2656 1 2 1 1 46 VAL H . 45 . HN 1 1
2657 1 1 1 1 45 VAL H . 44 . HN 1 1
2657 1 2 1 1 60 PHE QE . 59 . HE* 1 1
2658 1 1 1 1 44 CYS HA . 43 . HA 1 1
2658 1 2 1 1 45 VAL H . 44 . HN 1 1
2659 1 1 1 1 45 VAL H . 44 . HN 1 1
2659 1 2 1 1 59 GLY HA3 . 58 . HA1 1 1
2660 1 1 1 1 44 CYS HG . 43 . HG 1 1
2660 1 2 1 1 45 VAL H . 44 . HN 1 1
2661 1 1 1 1 45 VAL H . 44 . HN 1 1
2661 1 2 1 1 61 VAL MG2 . 60 . HG2* 1 1
2662 1 1 1 1 45 VAL H . 44 . HN 1 1
2662 1 2 1 1 62 THR H . 61 . HN 1 1
2663 1 1 1 1 45 VAL H . 44 . HN 1 1
2663 1 2 1 1 60 PHE QD . 59 . HD* 1 1
2664 1 1 1 1 45 VAL H . 44 . HN 1 1
2664 1 2 1 1 60 PHE HA . 59 . HA 1 1
2665 1 1 1 1 45 VAL H . 44 . HN 1 1
2665 1 2 1 1 46 VAL HA . 45 . HA 1 1
2666 1 1 1 1 135 ILE H . 134 . HN 1 1
2666 1 2 1 1 136 GLU H . 135 . HN 1 1
2667 1 1 1 1 135 ILE H . 134 . HN 1 1
2667 1 2 1 1 153 THR H . 152 . HN 1 1
2668 1 1 1 1 134 VAL H . 133 . HN 1 1
2668 1 2 1 1 135 ILE H . 134 . HN 1 1
2669 1 1 1 1 134 VAL HB . 133 . HB 1 1
2669 1 2 1 1 135 ILE H . 134 . HN 1 1
2670 1 1 1 1 135 ILE H . 134 . HN 1 1
2670 1 2 1 1 135 ILE HB . 134 . HB 1 1
2671 1 1 1 1 132 ILE MG . 131 . HG2* 1 1
2671 1 2 1 1 135 ILE H . 134 . HN 1 1
2672 1 1 1 1 18 PHE H . 17 . HN 1 1
2672 1 2 1 1 19 ILE H . 18 . HN 1 1
2673 1 1 1 1 19 ILE H . 18 . HN 1 1
2673 1 2 1 1 19 ILE HB . 18 . HB 1 1
2674 1 1 1 1 19 ILE H . 18 . HN 1 1
2674 1 2 1 1 19 ILE HG13 . 18 . HG11 1 1
2675 1 1 1 1 19 ILE H . 18 . HN 1 1
2675 1 2 1 1 58 PHE QD . 57 . HD* 1 1
2676 1 1 1 1 47 MET H . 46 . HN 1 1
2676 1 2 1 1 60 PHE H . 59 . HN 1 1
2677 1 1 1 1 47 MET H . 46 . HN 1 1
2677 1 2 1 1 60 PHE QD . 59 . HD* 1 1
2678 1 1 1 1 47 MET H . 46 . HN 1 1
2678 1 2 1 1 59 GLY HA3 . 58 . HA1 1 1
2679 1 1 1 1 46 VAL MG2 . 45 . HG2* 1 1
2679 1 2 1 1 47 MET H . 46 . HN 1 1
2680 1 1 1 1 47 MET H . 46 . HN 1 1
2680 1 2 1 1 58 PHE QD . 57 . HD* 1 1
2681 1 1 1 1 47 MET H . 46 . HN 1 1
2681 1 2 1 1 59 GLY HA2 . 58 . HA2 1 1
2682 1 1 1 1 46 VAL HA . 45 . HA 1 1
2682 1 2 1 1 47 MET H . 46 . HN 1 1
2683 1 1 1 1 46 VAL HB . 45 . HB 1 1
2683 1 2 1 1 47 MET H . 46 . HN 1 1
2684 1 1 1 1 109 PHE H . 108 . HN 1 1
2684 1 2 1 1 181 ALA H . 180 . HN 1 1
2685 1 1 1 1 108 ILE H . 107 . HN 1 1
2685 1 2 1 1 181 ALA H . 180 . HN 1 1
2686 1 1 1 1 107 LYS H . 106 . HN 1 1
2686 1 2 1 1 181 ALA H . 180 . HN 1 1
2687 1 1 1 1 108 ILE HA . 107 . HA 1 1
2687 1 2 1 1 181 ALA H . 180 . HN 1 1
2688 1 1 1 1 180 LYS HA . 179 . HA 1 1
2688 1 2 1 1 181 ALA H . 180 . HN 1 1
2689 1 1 1 1 109 PHE HB3 . 108 . HB1 1 1
2689 1 2 1 1 181 ALA H . 180 . HN 1 1
2690 1 1 1 1 107 LYS QE . 106 . HE* 1 1
2690 1 2 1 1 181 ALA H . 180 . HN 1 1
2691 1 1 1 1 180 LYS HB3 . 179 . HB1 1 1
2691 1 2 1 1 181 ALA H . 180 . HN 1 1
2692 1 1 1 1 105 VAL MG2 . 104 . HG2* 1 1
2692 1 2 1 1 181 ALA H . 180 . HN 1 1
2693 1 1 1 1 108 ILE MG . 107 . HG2* 1 1
2693 1 2 1 1 181 ALA H . 180 . HN 1 1
2694 1 1 1 1 180 LYS HB2 . 179 . HB2 1 1
2694 1 2 1 1 181 ALA H . 180 . HN 1 1
2695 1 1 1 1 137 ILE H . 136 . HN 1 1
2695 1 2 1 1 150 ALA HA . 149 . HA 1 1
2696 1 1 1 1 137 ILE H . 136 . HN 1 1
2696 1 2 1 1 137 ILE HB . 136 . HB 1 1
2697 1 1 1 1 137 ILE H . 136 . HN 1 1
2697 1 2 1 1 137 ILE HG12 . 136 . HG12 1 1
2698 1 1 1 1 137 ILE H . 136 . HN 1 1
2698 1 2 1 1 150 ALA MB . 149 . HB* 1 1
2699 1 1 1 1 137 ILE H . 136 . HN 1 1
2699 1 2 1 1 137 ILE MD . 136 . HD1* 1 1
2700 1 1 1 1 137 ILE H . 136 . HN 1 1
2700 1 2 1 1 138 MET H . 137 . HN 1 1
2701 1 1 1 1 41 LEU H . 40 . HN 1 1
2701 1 2 1 1 43 ASP H . 42 . HN 1 1
2702 1 1 1 1 41 LEU H . 40 . HN 1 1
2702 1 2 1 1 63 TYR QD . 62 . HD* 1 1
2703 1 1 1 1 41 LEU H . 40 . HN 1 1
2703 1 2 1 1 63 TYR QE . 62 . HE* 1 1
2704 1 1 1 1 41 LEU H . 40 . HN 1 1
2704 1 2 1 1 63 TYR HA . 62 . HA 1 1
2705 1 1 1 1 40 THR HA . 39 . HA 1 1
2705 1 2 1 1 41 LEU H . 40 . HN 1 1
2706 1 1 1 1 36 GLU HG2 . 35 . HG2 1 1
2706 1 2 1 1 41 LEU H . 40 . HN 1 1
2707 1 1 1 1 36 GLU HG3 . 35 . HG1 1 1
2707 1 2 1 1 41 LEU H . 40 . HN 1 1
2708 1 1 1 1 41 LEU H . 40 . HN 1 1
2708 1 2 1 1 41 LEU HB2 . 40 . HB2 1 1
2709 1 1 1 1 31 LEU H . 30 . HN 1 1
2709 1 2 1 1 44 CYS HG . 43 . HG 1 1
2710 1 1 1 1 31 LEU H . 30 . HN 1 1
2710 1 2 1 1 31 LEU HB2 . 30 . HB2 1 1
2711 1 1 1 1 31 LEU H . 30 . HN 1 1
2711 1 2 1 1 31 LEU HB3 . 30 . HB1 1 1
2712 1 1 1 1 136 GLU HA . 135 . HA 1 1
2712 1 2 1 1 137 ILE H . 136 . HN 1 1
2713 1 1 1 1 168 TYR HA . 167 . HA 1 1
2713 1 2 1 1 176 CYS H . 175 . HN 1 1
2714 1 1 1 1 175 ASN HA . 174 . HA 1 1
2714 1 2 1 1 176 CYS H . 175 . HN 1 1
2715 1 1 1 1 169 HIS HA . 168 . HA 1 1
2715 1 2 1 1 176 CYS H . 175 . HN 1 1
2716 1 1 1 1 176 CYS H . 175 . HN 1 1
2716 1 2 1 1 176 CYS HB2 . 175 . HB2 1 1
2717 1 1 1 1 176 CYS H . 175 . HN 1 1
2717 1 2 1 1 176 CYS HB3 . 175 . HB1 1 1
2718 1 1 1 1 175 ASN QB . 174 . HB* 1 1
2718 1 2 1 1 176 CYS H . 175 . HN 1 1
2719 1 1 1 1 176 CYS H . 175 . HN 1 1
2719 1 2 1 1 176 CYS HG . 175 . HG 1 1
2720 1 1 1 1 113 ILE MG . 112 . HG2* 1 1
2720 1 2 1 1 176 CYS H . 175 . HN 1 1
2721 1 1 1 1 170 THR MG . 169 . HG2* 1 1
2721 1 2 1 1 176 CYS H . 175 . HN 1 1
2722 1 1 1 1 16 LYS QE . 15 . HE* 1 1
2722 1 2 1 1 90 ALA H . 89 . HN 1 1
2723 1 1 1 1 18 PHE H . 17 . HN 1 1
2723 1 2 1 1 90 ALA H . 89 . HN 1 1
2724 1 1 1 1 16 LYS H . 15 . HN 1 1
2724 1 2 1 1 90 ALA H . 89 . HN 1 1
2725 1 1 1 1 17 LEU HA . 16 . HA 1 1
2725 1 2 1 1 90 ALA H . 89 . HN 1 1
2726 1 1 1 1 89 ARG HA . 88 . HA 1 1
2726 1 2 1 1 90 ALA H . 89 . HN 1 1
2727 1 1 1 1 89 ARG QD . 88 . HD* 1 1
2727 1 2 1 1 90 ALA H . 89 . HN 1 1
2728 1 1 1 1 16 LYS QB . 15 . HB* 1 1
2728 1 2 1 1 90 ALA H . 89 . HN 1 1
2729 1 1 1 1 17 LEU H . 16 . HN 1 1
2729 1 2 1 1 60 PHE HB3 . 59 . HB1 1 1
2730 1 1 1 1 138 MET H . 137 . HN 1 1
2730 1 2 1 1 149 PHE QD . 148 . HD* 1 1
2731 1 1 1 1 138 MET H . 137 . HN 1 1
2731 1 2 1 1 150 ALA HA . 149 . HA 1 1
2732 1 1 1 1 137 ILE HA . 136 . HA 1 1
2732 1 2 1 1 138 MET H . 137 . HN 1 1
2733 1 1 1 1 138 MET H . 137 . HN 1 1
2733 1 2 1 1 138 MET HG2 . 137 . HG2 1 1
2734 1 1 1 1 138 MET H . 137 . HN 1 1
2734 1 2 1 1 138 MET HG3 . 137 . HG1 1 1
2735 1 1 1 1 137 ILE HB . 136 . HB 1 1
2735 1 2 1 1 138 MET H . 137 . HN 1 1
2736 1 1 1 1 138 MET H . 137 . HN 1 1
2736 1 2 1 1 138 MET HB2 . 137 . HB2 1 1
2737 1 1 1 1 138 MET H . 137 . HN 1 1
2737 1 2 1 1 150 ALA MB . 149 . HB* 1 1
2738 1 1 1 1 138 MET H . 137 . HN 1 1
2738 1 2 1 1 149 PHE QE . 148 . HE* 1 1
2739 1 1 1 1 138 MET H . 137 . HN 1 1
2739 1 2 1 1 151 PHE QD . 150 . HD* 1 1
2740 1 1 1 1 17 LEU H . 16 . HN 1 1
2740 1 2 1 1 63 TYR QD . 62 . HD* 1 1
2741 1 1 1 1 17 LEU H . 16 . HN 1 1
2741 1 2 1 1 60 PHE HA . 59 . HA 1 1
2742 1 1 1 1 16 LYS HA . 15 . HA 1 1
2742 1 2 1 1 17 LEU H . 16 . HN 1 1
2743 1 1 1 1 17 LEU H . 16 . HN 1 1
2743 1 2 1 1 62 THR HA . 61 . HA 1 1
2744 1 1 1 1 16 LYS QB . 15 . HB* 1 1
2744 1 2 1 1 17 LEU H . 16 . HN 1 1
2745 1 1 1 1 17 LEU H . 16 . HN 1 1
2745 1 2 1 1 17 LEU HB2 . 16 . HB2 1 1
2746 1 1 1 1 17 LEU H . 16 . HN 1 1
2746 1 2 1 1 18 PHE H . 17 . HN 1 1
2747 1 1 1 1 17 LEU H . 16 . HN 1 1
2747 1 2 1 1 61 VAL HA . 60 . HA 1 1
2748 1 1 1 1 17 LEU H . 16 . HN 1 1
2748 1 2 1 1 19 ILE MD . 18 . HD1* 1 1
2749 1 1 1 1 171 VAL H . 170 . HN 1 1
2749 1 2 1 1 175 ASN HA . 174 . HA 1 1
2750 1 1 1 1 170 THR HB . 169 . HB 1 1
2750 1 2 1 1 171 VAL H . 170 . HN 1 1
2751 1 1 1 1 171 VAL H . 170 . HN 1 1
2751 1 2 1 1 171 VAL HB . 170 . HB 1 1
2752 1 1 1 1 171 VAL H . 170 . HN 1 1
2752 1 2 1 1 176 CYS H . 175 . HN 1 1
2753 1 1 1 1 171 VAL H . 170 . HN 1 1
2753 1 2 1 1 174 HIS H . 173 . HN 1 1
2754 1 1 1 1 171 VAL H . 170 . HN 1 1
2754 1 2 1 1 174 HIS QB . 173 . HB* 1 1
2755 1 1 1 1 79 LYS H . 78 . HN 1 1
2755 1 2 1 1 80 VAL HA . 79 . HA 1 1
2756 1 1 1 1 38 TRP HH2 . 37 . HH2 1 1
2756 1 2 1 1 79 LYS H . 78 . HN 1 1
2757 1 1 1 1 78 HIS HA . 77 . HA 1 1
2757 1 2 1 1 79 LYS H . 78 . HN 1 1
2758 1 1 1 1 78 HIS HB2 . 77 . HB2 1 1
2758 1 2 1 1 79 LYS H . 78 . HN 1 1
2759 1 1 1 1 78 HIS HB3 . 77 . HB1 1 1
2759 1 2 1 1 79 LYS H . 78 . HN 1 1
2760 1 1 1 1 79 LYS H . 78 . HN 1 1
2760 1 2 1 1 79 LYS HB3 . 78 . HB1 1 1
2761 1 1 1 1 79 LYS H . 78 . HN 1 1
2761 1 2 1 1 79 LYS HG2 . 78 . HG2 1 1
2762 1 1 1 1 46 VAL H . 45 . HN 1 1
2762 1 2 1 1 60 PHE H . 59 . HN 1 1
2763 1 1 1 1 28 ASP HB3 . 27 . HB1 1 1
2763 1 2 1 1 46 VAL H . 45 . HN 1 1
2764 1 1 1 1 45 VAL HA . 44 . HA 1 1
2764 1 2 1 1 46 VAL H . 45 . HN 1 1
2765 1 1 1 1 28 ASP HA . 27 . HA 1 1
2765 1 2 1 1 46 VAL H . 45 . HN 1 1
2766 1 1 1 1 28 ASP HB2 . 27 . HB2 1 1
2766 1 2 1 1 46 VAL H . 45 . HN 1 1
2767 1 1 1 1 16 LYS QB . 15 . HB* 1 1
2767 1 2 1 1 63 TYR H . 62 . HN 1 1
2768 1 1 1 1 17 LEU H . 16 . HN 1 1
2768 1 2 1 1 63 TYR H . 62 . HN 1 1
2769 1 1 1 1 63 TYR H . 62 . HN 1 1
2769 1 2 1 1 64 ALA H . 63 . HN 1 1
2770 1 1 1 1 63 TYR H . 62 . HN 1 1
2770 1 2 1 1 63 TYR QD . 62 . HD* 1 1
2771 1 1 1 1 63 TYR H . 62 . HN 1 1
2771 1 2 1 1 63 TYR QE . 62 . HE* 1 1
2772 1 1 1 1 16 LYS HA . 15 . HA 1 1
2772 1 2 1 1 63 TYR H . 62 . HN 1 1
2773 1 1 1 1 62 THR HA . 61 . HA 1 1
2773 1 2 1 1 63 TYR H . 62 . HN 1 1
2774 1 1 1 1 41 LEU HA . 40 . HA 1 1
2774 1 2 1 1 63 TYR H . 62 . HN 1 1
2775 1 1 1 1 63 TYR H . 62 . HN 1 1
2775 1 2 1 1 63 TYR HB2 . 62 . HB2 1 1
2776 1 1 1 1 63 TYR H . 62 . HN 1 1
2776 1 2 1 1 63 TYR HB3 . 62 . HB1 1 1
2777 1 1 1 1 48 ARG HA . 47 . HA 1 1
2777 1 2 1 1 49 ASP H . 48 . HN 1 1
2778 1 1 1 1 49 ASP H . 48 . HN 1 1
2778 1 2 1 1 55 SER HA . 54 . HA 1 1
2779 1 1 1 1 49 ASP H . 48 . HN 1 1
2779 1 2 1 1 49 ASP HB2 . 48 . HB2 1 1
2780 1 1 1 1 49 ASP H . 48 . HN 1 1
2780 1 2 1 1 49 ASP HB3 . 48 . HB1 1 1
2781 1 1 1 1 48 ARG HB3 . 47 . HB1 1 1
2781 1 2 1 1 49 ASP H . 48 . HN 1 1
2782 1 1 1 1 49 ASP H . 48 . HN 1 1
2782 1 2 1 1 56 ARG H . 55 . HN 1 1
2783 1 1 1 1 48 ARG H . 47 . HN 1 1
2783 1 2 1 1 49 ASP H . 48 . HN 1 1
2784 1 1 1 1 49 ASP H . 48 . HN 1 1
2784 1 2 1 1 53 LYS H . 52 . HN 1 1
2785 1 1 1 1 49 ASP H . 48 . HN 1 1
2785 1 2 1 1 53 LYS HA . 52 . HA 1 1
2786 1 1 1 1 49 ASP H . 48 . HN 1 1
2786 1 2 1 1 50 PRO HD2 . 49 . HD2 1 1
2787 1 1 1 1 83 ARG QD . 82 . HD* 1 1
2787 1 2 1 1 84 VAL H . 83 . HN 1 1
2788 1 1 1 1 84 VAL H . 83 . HN 1 1
2788 1 2 1 1 84 VAL HB . 83 . HB 1 1
2789 1 1 1 1 84 VAL H . 83 . HN 1 1
2789 1 2 1 1 85 VAL H . 84 . HN 1 1
2790 1 1 1 1 83 ARG H . 82 . HN 1 1
2790 1 2 1 1 84 VAL H . 83 . HN 1 1
2791 1 1 1 1 83 ARG HA . 82 . HA 1 1
2791 1 2 1 1 84 VAL H . 83 . HN 1 1
2792 1 1 1 1 83 ARG HB2 . 82 . HB2 1 1
2792 1 2 1 1 84 VAL H . 83 . HN 1 1
2793 1 1 1 1 79 LYS HA . 78 . HA 1 1
2793 1 2 1 1 84 VAL H . 83 . HN 1 1
2794 1 1 1 1 78 HIS HB3 . 77 . HB1 1 1
2794 1 2 1 1 80 VAL H . 79 . HN 1 1
2795 1 1 1 1 80 VAL H . 79 . HN 1 1
2795 1 2 1 1 81 ASP H . 80 . HN 1 1
2796 1 1 1 1 80 VAL H . 79 . HN 1 1
2796 1 2 1 1 85 VAL H . 84 . HN 1 1
2797 1 1 1 1 80 VAL H . 79 . HN 1 1
2797 1 2 1 1 83 ARG H . 82 . HN 1 1
2798 1 1 1 1 79 LYS HA . 78 . HA 1 1
2798 1 2 1 1 80 VAL H . 79 . HN 1 1
2799 1 1 1 1 80 VAL H . 79 . HN 1 1
2799 1 2 1 1 84 VAL HA . 83 . HA 1 1
2800 1 1 1 1 80 VAL H . 79 . HN 1 1
2800 1 2 1 1 85 VAL HB . 84 . HB 1 1
2801 1 1 1 1 80 VAL H . 79 . HN 1 1
2801 1 2 1 1 80 VAL HB . 79 . HB 1 1
2802 1 1 1 1 79 LYS HG3 . 78 . HG1 1 1
2802 1 2 1 1 80 VAL H . 79 . HN 1 1
2803 1 1 1 1 80 VAL H . 79 . HN 1 1
2803 1 2 1 1 80 VAL MG1 . 79 . HG1* 1 1
2804 1 1 1 1 35 PHE H . 34 . HN 1 1
2804 1 2 1 1 36 GLU H . 35 . HN 1 1
2805 1 1 1 1 35 PHE QD . 34 . HD* 1 1
2805 1 2 1 1 36 GLU H . 35 . HN 1 1
2806 1 1 1 1 36 GLU H . 35 . HN 1 1
2806 1 2 1 1 37 GLN H . 36 . HN 1 1
2807 1 1 1 1 34 HIS HA . 33 . HA 1 1
2807 1 2 1 1 36 GLU H . 35 . HN 1 1
2808 1 1 1 1 32 ARG HA . 31 . HA 1 1
2808 1 2 1 1 36 GLU H . 35 . HN 1 1
2809 1 1 1 1 35 PHE HB2 . 34 . HB2 1 1
2809 1 2 1 1 36 GLU H . 35 . HN 1 1
2810 1 1 1 1 35 PHE HB3 . 34 . HB1 1 1
2810 1 2 1 1 36 GLU H . 35 . HN 1 1
2811 1 1 1 1 36 GLU H . 35 . HN 1 1
2811 1 2 1 1 36 GLU HB2 . 35 . HB2 1 1
2812 1 1 1 1 36 GLU H . 35 . HN 1 1
2812 1 2 1 1 36 GLU HB3 . 35 . HB1 1 1
2813 1 1 1 1 32 ARG HG2 . 31 . HG2 1 1
2813 1 2 1 1 36 GLU H . 35 . HN 1 1
2814 1 1 1 1 36 GLU H . 35 . HN 1 1
2814 1 2 1 1 61 VAL MG1 . 60 . HG1* 1 1
2815 1 1 1 1 109 PHE H . 108 . HN 1 1
2815 1 2 1 1 110 VAL H . 109 . HN 1 1
2816 1 1 1 1 109 PHE H . 108 . HN 1 1
2816 1 2 1 1 109 PHE HB2 . 108 . HB2 1 1
2817 1 1 1 1 109 PHE H . 108 . HN 1 1
2817 1 2 1 1 109 PHE HB3 . 108 . HB1 1 1
2818 1 1 1 1 109 PHE H . 108 . HN 1 1
2818 1 2 1 1 179 ARG H . 178 . HN 1 1
2819 1 1 1 1 109 PHE H . 108 . HN 1 1
2819 1 2 1 1 151 PHE QD . 150 . HD* 1 1
2820 1 1 1 1 108 ILE HA . 107 . HA 1 1
2820 1 2 1 1 109 PHE H . 108 . HN 1 1
2821 1 1 1 1 187 MET HB2 . 186 . HB2 1 1
2821 1 2 1 1 188 ALA H . 187 . HN 1 1
2822 1 1 1 1 140 ASP H . 139 . HN 1 1
2822 1 2 1 1 147 ARG H . 146 . HN 1 1
2823 1 1 1 1 139 THR HA . 138 . HA 1 1
2823 1 2 1 1 140 ASP H . 139 . HN 1 1
2824 1 1 1 1 140 ASP H . 139 . HN 1 1
2824 1 2 1 1 146 LYS HA . 145 . HA 1 1
2825 1 1 1 1 139 THR HB . 138 . HB 1 1
2825 1 2 1 1 140 ASP H . 139 . HN 1 1
2826 1 1 1 1 140 ASP H . 139 . HN 1 1
2826 1 2 1 1 140 ASP HB2 . 139 . HB2 1 1
2827 1 1 1 1 140 ASP H . 139 . HN 1 1
2827 1 2 1 1 140 ASP HB3 . 139 . HB1 1 1
2828 1 1 1 1 145 LYS H . 144 . HN 1 1
2828 1 2 1 1 146 LYS H . 145 . HN 1 1
2829 1 1 1 1 145 LYS HA . 144 . HA 1 1
2829 1 2 1 1 146 LYS H . 145 . HN 1 1
2830 1 1 1 1 145 LYS HB3 . 144 . HB1 1 1
2830 1 2 1 1 146 LYS H . 145 . HN 1 1
2831 1 1 1 1 44 CYS H . 43 . HN 1 1
2831 1 2 1 1 61 VAL MG1 . 60 . HG1* 1 1
2832 1 1 1 1 44 CYS H . 43 . HN 1 1
2832 1 2 1 1 45 VAL H . 44 . HN 1 1
2833 1 1 1 1 43 ASP HA . 42 . HA 1 1
2833 1 2 1 1 44 CYS H . 43 . HN 1 1
2834 1 1 1 1 43 ASP HB3 . 42 . HB1 1 1
2834 1 2 1 1 44 CYS H . 43 . HN 1 1
2835 1 1 1 1 44 CYS H . 43 . HN 1 1
2835 1 2 1 1 44 CYS HG . 43 . HG 1 1
2836 1 1 1 1 18 PHE H . 17 . HN 1 1
2836 1 2 1 1 60 PHE HA . 59 . HA 1 1
2837 1 1 1 1 18 PHE H . 17 . HN 1 1
2837 1 2 1 1 18 PHE QD . 17 . HD* 1 1
2838 1 1 1 1 17 LEU HA . 16 . HA 1 1
2838 1 2 1 1 18 PHE H . 17 . HN 1 1
2839 1 1 1 1 18 PHE H . 17 . HN 1 1
2839 1 2 1 1 18 PHE HB2 . 17 . HB2 1 1
2840 1 1 1 1 18 PHE H . 17 . HN 1 1
2840 1 2 1 1 18 PHE HB3 . 17 . HB1 1 1
2841 1 1 1 1 18 PHE H . 17 . HN 1 1
2841 1 2 1 1 73 MET ME . 72 . HE* 1 1
2842 1 1 1 1 18 PHE H . 17 . HN 1 1
2842 1 2 1 1 88 LYS QG . 87 . HG* 1 1
2843 1 1 1 1 17 LEU HB3 . 16 . HB1 1 1
2843 1 2 1 1 18 PHE H . 17 . HN 1 1
2844 1 1 1 1 18 PHE H . 17 . HN 1 1
2844 1 2 1 1 61 VAL MG2 . 60 . HG2* 1 1
2845 1 1 1 1 140 ASP H . 139 . HN 1 1
2845 1 2 1 1 146 LYS H . 145 . HN 1 1
2846 1 1 1 1 44 CYS H . 43 . HN 1 1
2846 1 2 1 1 62 THR HB . 61 . HB 1 1
2847 1 1 1 1 56 ARG H . 55 . HN 1 1
2847 1 2 1 1 58 PHE QD . 57 . HD* 1 1
2848 1 1 1 1 48 ARG HA . 47 . HA 1 1
2848 1 2 1 1 56 ARG H . 55 . HN 1 1
2849 1 1 1 1 48 ARG HB3 . 47 . HB1 1 1
2849 1 2 1 1 56 ARG H . 55 . HN 1 1
2850 1 1 1 1 56 ARG H . 55 . HN 1 1
2850 1 2 1 1 56 ARG HB3 . 55 . HB1 1 1
2851 1 1 1 1 55 SER HA . 54 . HA 1 1
2851 1 2 1 1 56 ARG H . 55 . HN 1 1
2852 1 1 1 1 55 SER HB3 . 54 . HB1 1 1
2852 1 2 1 1 56 ARG H . 55 . HN 1 1
2853 1 1 1 1 56 ARG H . 55 . HN 1 1
2853 1 2 1 1 56 ARG HB2 . 55 . HB2 1 1
2854 1 1 1 1 89 ARG H . 88 . HN 1 1
2854 1 2 1 1 90 ALA H . 89 . HN 1 1
2855 1 1 1 1 89 ARG H . 88 . HN 1 1
2855 1 2 1 1 91 VAL H . 90 . HN 1 1
2856 1 1 1 1 88 LYS HD3 . 87 . HD1 1 1
2856 1 2 1 1 89 ARG H . 88 . HN 1 1
2857 1 1 1 1 152 VAL H . 151 . HN 1 1
2857 1 2 1 1 153 THR H . 152 . HN 1 1
2858 1 1 1 1 153 THR H . 152 . HN 1 1
2858 1 2 1 1 154 PHE H . 153 . HN 1 1
2859 1 1 1 1 134 VAL H . 133 . HN 1 1
2859 1 2 1 1 153 THR H . 152 . HN 1 1
2860 1 1 1 1 107 LYS HA . 106 . HA 1 1
2860 1 2 1 1 153 THR H . 152 . HN 1 1
2861 1 1 1 1 153 THR H . 152 . HN 1 1
2861 1 2 1 1 153 THR HB . 152 . HB 1 1
2862 1 1 1 1 153 THR H . 152 . HN 1 1
2862 1 2 1 1 153 THR MG . 152 . HG2* 1 1
2863 1 1 1 1 11 PRO HA . 10 . HA 1 1
2863 1 2 1 1 12 GLU H . 11 . HN 1 1
2864 1 1 1 1 12 GLU H . 11 . HN 1 1
2864 1 2 1 1 12 GLU QG . 11 . HG* 1 1
2865 1 1 1 1 12 GLU H . 11 . HN 1 1
2865 1 2 1 1 12 GLU QB . 11 . HB* 1 1
2866 1 1 1 1 11 PRO HB3 . 10 . HB1 1 1
2866 1 2 1 1 12 GLU H . 11 . HN 1 1
2867 1 1 1 1 167 LYS H . 166 . HN 1 1
2867 1 2 1 1 168 TYR HB2 . 167 . HB2 1 1
2868 1 1 1 1 69 VAL MG2 . 68 . HG2* 1 1
2868 1 2 1 1 71 ALA H . 70 . HN 1 1
2869 1 1 1 1 71 ALA H . 70 . HN 1 1
2869 1 2 1 1 74 ASN HD21 . 73 . HD21 1 1
2870 1 1 1 1 67 GLU HB3 . 66 . HB1 1 1
2870 1 2 1 1 71 ALA H . 70 . HN 1 1
2871 1 1 1 1 85 VAL H . 84 . HN 1 1
2871 1 2 1 1 87 PRO QD . 86 . HD* 1 1
2872 1 1 1 1 79 LYS HA . 78 . HA 1 1
2872 1 2 1 1 85 VAL H . 84 . HN 1 1
2873 1 1 1 1 84 VAL HA . 83 . HA 1 1
2873 1 2 1 1 85 VAL H . 84 . HN 1 1
2874 1 1 1 1 78 HIS HB2 . 77 . HB2 1 1
2874 1 2 1 1 85 VAL H . 84 . HN 1 1
2875 1 1 1 1 84 VAL HB . 83 . HB 1 1
2875 1 2 1 1 85 VAL H . 84 . HN 1 1
2876 1 1 1 1 166 GLN HA . 165 . HA 1 1
2876 1 2 1 1 167 LYS H . 166 . HN 1 1
2877 1 1 1 1 166 GLN HG3 . 165 . HG1 1 1
2877 1 2 1 1 167 LYS H . 166 . HN 1 1
2878 1 1 1 1 167 LYS H . 166 . HN 1 1
2878 1 2 1 1 167 LYS HG3 . 166 . HG1 1 1
2879 1 1 1 1 167 LYS H . 166 . HN 1 1
2879 1 2 1 1 167 LYS HG2 . 166 . HG2 1 1
2880 1 1 1 1 165 ILE MG . 164 . HG2* 1 1
2880 1 2 1 1 167 LYS H . 166 . HN 1 1
2881 1 1 1 1 71 ALA H . 70 . HN 1 1
2881 1 2 1 1 73 MET H . 72 . HN 1 1
2882 1 1 1 1 70 ASP H . 69 . HN 1 1
2882 1 2 1 1 71 ALA H . 70 . HN 1 1
2883 1 1 1 1 68 GLU H . 67 . HN 1 1
2883 1 2 1 1 71 ALA H . 70 . HN 1 1
2884 1 1 1 1 71 ALA H . 70 . HN 1 1
2884 1 2 1 1 71 ALA HA . 70 . HA 1 1
2885 1 1 1 1 68 GLU HA . 67 . HA 1 1
2885 1 2 1 1 71 ALA H . 70 . HN 1 1
2886 1 1 1 1 38 TRP HB3 . 37 . HB1 1 1
2886 1 2 1 1 71 ALA H . 70 . HN 1 1
2887 1 1 1 1 70 ASP HB2 . 69 . HB2 1 1
2887 1 2 1 1 71 ALA H . 70 . HN 1 1
2888 1 1 1 1 70 ASP HB3 . 69 . HB1 1 1
2888 1 2 1 1 71 ALA H . 70 . HN 1 1
2889 1 1 1 1 71 ALA H . 70 . HN 1 1
2889 1 2 1 1 72 ALA MB . 71 . HB* 1 1
2890 1 1 1 1 78 HIS H . 77 . HN 1 1
2890 1 2 1 1 85 VAL H . 84 . HN 1 1
2891 1 1 1 1 169 HIS H . 168 . HN 1 1
2891 1 2 1 1 178 VAL H . 177 . HN 1 1
2892 1 1 1 1 169 HIS H . 168 . HN 1 1
2892 1 2 1 1 169 HIS HD2 . 168 . HD2 1 1
2893 1 1 1 1 168 TYR HA . 167 . HA 1 1
2893 1 2 1 1 169 HIS H . 168 . HN 1 1
2894 1 1 1 1 169 HIS H . 168 . HN 1 1
2894 1 2 1 1 177 GLU HA . 176 . HA 1 1
2895 1 1 1 1 168 TYR HB3 . 167 . HB1 1 1
2895 1 2 1 1 169 HIS H . 168 . HN 1 1
2896 1 1 1 1 169 HIS H . 168 . HN 1 1
2896 1 2 1 1 169 HIS HB2 . 168 . HB2 1 1
2897 1 1 1 1 169 HIS H . 168 . HN 1 1
2897 1 2 1 1 169 HIS HB3 . 168 . HB1 1 1
2898 1 1 1 1 168 TYR QD . 167 . HD* 1 1
2898 1 2 1 1 178 VAL H . 177 . HN 1 1
2899 1 1 1 1 168 TYR HA . 167 . HA 1 1
2899 1 2 1 1 178 VAL H . 177 . HN 1 1
2900 1 1 1 1 177 GLU HA . 176 . HA 1 1
2900 1 2 1 1 178 VAL H . 177 . HN 1 1
2901 1 1 1 1 167 LYS HA . 166 . HA 1 1
2901 1 2 1 1 178 VAL H . 177 . HN 1 1
2902 1 1 1 1 168 TYR HB3 . 167 . HB1 1 1
2902 1 2 1 1 178 VAL H . 177 . HN 1 1
2903 1 1 1 1 167 LYS HG3 . 166 . HG1 1 1
2903 1 2 1 1 178 VAL H . 177 . HN 1 1
2904 1 1 1 1 178 VAL H . 177 . HN 1 1
2904 1 2 1 1 178 VAL MG1 . 177 . HG1* 1 1
2905 1 1 1 1 167 LYS HG2 . 166 . HG2 1 1
2905 1 2 1 1 178 VAL H . 177 . HN 1 1
2906 1 1 1 1 163 ILE MG . 162 . HG2* 1 1
2906 1 2 1 1 178 VAL H . 177 . HN 1 1
2907 1 1 1 1 108 ILE H . 107 . HN 1 1
2907 1 2 1 1 152 VAL H . 151 . HN 1 1
2908 1 1 1 1 151 PHE H . 150 . HN 1 1
2908 1 2 1 1 152 VAL H . 151 . HN 1 1
2909 1 1 1 1 151 PHE QE . 150 . HE* 1 1
2909 1 2 1 1 152 VAL H . 151 . HN 1 1
2910 1 1 1 1 151 PHE QD . 150 . HD* 1 1
2910 1 2 1 1 152 VAL H . 151 . HN 1 1
2911 1 1 1 1 151 PHE HB3 . 150 . HB1 1 1
2911 1 2 1 1 152 VAL H . 151 . HN 1 1
2912 1 1 1 1 151 PHE HB2 . 150 . HB2 1 1
2912 1 2 1 1 152 VAL H . 151 . HN 1 1
2913 1 1 1 1 108 ILE HB . 107 . HB 1 1
2913 1 2 1 1 152 VAL H . 151 . HN 1 1
2914 1 1 1 1 152 VAL H . 151 . HN 1 1
2914 1 2 1 1 152 VAL MG1 . 151 . HG1* 1 1
2915 1 1 1 1 107 LYS HA . 106 . HA 1 1
2915 1 2 1 1 152 VAL H . 151 . HN 1 1
2916 1 1 1 1 157 HIS H . 156 . HN 1 1
2916 1 2 1 1 158 ASP H . 157 . HN 1 1
2917 1 1 1 1 158 ASP H . 157 . HN 1 1
2917 1 2 1 1 159 SER H . 158 . HN 1 1
2918 1 1 1 1 157 HIS HD2 . 156 . HD2 1 1
2918 1 2 1 1 158 ASP H . 157 . HN 1 1
2919 1 1 1 1 158 ASP H . 157 . HN 1 1
2919 1 2 1 1 160 VAL H . 159 . HN 1 1
2920 1 1 1 1 156 ASP HA . 155 . HA 1 1
2920 1 2 1 1 158 ASP H . 157 . HN 1 1
2921 1 1 1 1 106 LYS QE . 105 . HE* 1 1
2921 1 2 1 1 158 ASP H . 157 . HN 1 1
2922 1 1 1 1 158 ASP H . 157 . HN 1 1
2922 1 2 1 1 162 LYS QE . 161 . HE* 1 1
2923 1 1 1 1 157 HIS HB3 . 156 . HB1 1 1
2923 1 2 1 1 158 ASP H . 157 . HN 1 1
2924 1 1 1 1 156 ASP HB3 . 155 . HB1 1 1
2924 1 2 1 1 158 ASP H . 157 . HN 1 1
2925 1 1 1 1 158 ASP H . 157 . HN 1 1
2925 1 2 1 1 158 ASP HB2 . 157 . HB2 1 1
2926 1 1 1 1 158 ASP H . 157 . HN 1 1
2926 1 2 1 1 158 ASP HB3 . 157 . HB1 1 1
2927 1 1 1 1 106 LYS HG2 . 105 . HG2 1 1
2927 1 2 1 1 158 ASP H . 157 . HN 1 1
2928 1 1 1 1 106 LYS HD3 . 105 . HD1 1 1
2928 1 2 1 1 158 ASP H . 157 . HN 1 1
2929 1 1 1 1 98 ARG H . 97 . HN 1 1
2929 1 2 1 1 99 PRO HD3 . 98 . HD1 1 1
2930 1 1 1 1 98 ARG H . 97 . HN 1 1
2930 1 2 1 1 98 ARG QD . 97 . HD* 1 1
2931 1 1 1 1 97 GLN HB2 . 96 . HB2 1 1
2931 1 2 1 1 98 ARG H . 97 . HN 1 1
2932 1 1 1 1 97 GLN HB3 . 96 . HB1 1 1
2932 1 2 1 1 98 ARG H . 97 . HN 1 1
2933 1 1 1 1 98 ARG H . 97 . HN 1 1
2933 1 2 1 1 98 ARG HB2 . 97 . HB2 1 1
2934 1 1 1 1 98 ARG H . 97 . HN 1 1
2934 1 2 1 1 98 ARG HB3 . 97 . HB1 1 1
2935 1 1 1 1 103 LEU H . 102 . HN 1 1
2935 1 2 1 1 104 THR H . 103 . HN 1 1
2936 1 1 1 1 102 HIS HA . 101 . HA 1 1
2936 1 2 1 1 103 LEU H . 102 . HN 1 1
2937 1 1 1 1 102 HIS QB . 101 . HB* 1 1
2937 1 2 1 1 103 LEU H . 102 . HN 1 1
2938 1 1 1 1 103 LEU H . 102 . HN 1 1
2938 1 2 1 1 103 LEU HB2 . 102 . HB2 1 1
2939 1 1 1 1 103 LEU H . 102 . HN 1 1
2939 1 2 1 1 103 LEU HB3 . 102 . HB1 1 1
2940 1 1 1 1 110 VAL H . 109 . HN 1 1
2940 1 2 1 1 152 VAL H . 151 . HN 1 1
2941 1 1 1 1 73 MET ME . 72 . HE* 1 1
2941 1 2 1 1 158 ASP H . 157 . HN 1 1
2942 1 1 1 1 98 ARG H . 97 . HN 1 1
2942 1 2 1 1 99 PRO HD2 . 98 . HD2 1 1
2943 1 1 1 1 97 GLN H . 96 . HN 1 1
2943 1 2 1 1 98 ARG H . 97 . HN 1 1
2944 1 1 1 1 181 ALA H . 180 . HN 1 1
2944 1 2 1 1 182 LEU H . 181 . HN 1 1
2945 1 1 1 1 151 PHE QE . 150 . HE* 1 1
2945 1 2 1 1 182 LEU H . 181 . HN 1 1
2946 1 1 1 1 181 ALA HA . 180 . HA 1 1
2946 1 2 1 1 182 LEU H . 181 . HN 1 1
2947 1 1 1 1 182 LEU H . 181 . HN 1 1
2947 1 2 1 1 186 GLU QB . 185 . HB* 1 1
2948 1 1 1 1 73 MET H . 72 . HN 1 1
2948 1 2 1 1 75 ALA H . 74 . HN 1 1
2949 1 1 1 1 74 ASN H . 73 . HN 1 1
2949 1 2 1 1 75 ALA H . 74 . HN 1 1
2950 1 1 1 1 74 ASN HD22 . 73 . HD22 1 1
2950 1 2 1 1 75 ALA H . 74 . HN 1 1
2951 1 1 1 1 38 TRP HD1 . 37 . HD1 1 1
2951 1 2 1 1 75 ALA H . 74 . HN 1 1
2952 1 1 1 1 75 ALA H . 74 . HN 1 1
2952 1 2 1 1 76 ARG H . 75 . HN 1 1
2953 1 1 1 1 74 ASN HA . 73 . HA 1 1
2953 1 2 1 1 75 ALA H . 74 . HN 1 1
2954 1 1 1 1 73 MET HA . 72 . HA 1 1
2954 1 2 1 1 75 ALA H . 74 . HN 1 1
2955 1 1 1 1 71 ALA HA . 70 . HA 1 1
2955 1 2 1 1 75 ALA H . 74 . HN 1 1
2956 1 1 1 1 75 ALA H . 74 . HN 1 1
2956 1 2 1 1 76 ARG HA . 75 . HA 1 1
2957 1 1 1 1 72 ALA HA . 71 . HA 1 1
2957 1 2 1 1 75 ALA H . 74 . HN 1 1
2958 1 1 1 1 75 ALA H . 74 . HN 1 1
2958 1 2 1 1 76 ARG QB . 75 . HB* 1 1
2959 1 1 1 1 71 ALA MB . 70 . HB* 1 1
2959 1 2 1 1 75 ALA H . 74 . HN 1 1
2960 1 1 1 1 72 ALA MB . 71 . HB* 1 1
2960 1 2 1 1 75 ALA H . 74 . HN 1 1
2961 1 1 1 1 75 ALA H . 74 . HN 1 1
2961 1 2 1 1 75 ALA MB . 74 . HB* 1 1
2962 1 1 1 1 78 HIS H . 77 . HN 1 1
2962 1 2 1 1 78 HIS HD2 . 77 . HD2 1 1
2963 1 1 1 1 77 PRO HA . 76 . HA 1 1
2963 1 2 1 1 78 HIS H . 77 . HN 1 1
2964 1 1 1 1 78 HIS H . 77 . HN 1 1
2964 1 2 1 1 87 PRO QD . 86 . HD* 1 1
2965 1 1 1 1 77 PRO HB3 . 76 . HB1 1 1
2965 1 2 1 1 78 HIS H . 77 . HN 1 1
2966 1 1 1 1 78 HIS H . 77 . HN 1 1
2966 1 2 1 1 79 LYS H . 78 . HN 1 1
2967 1 1 1 1 76 ARG HA . 75 . HA 1 1
2967 1 2 1 1 78 HIS H . 77 . HN 1 1
2968 1 1 1 1 78 HIS H . 77 . HN 1 1
2968 1 2 1 1 78 HIS HB2 . 77 . HB2 1 1
2969 1 1 1 1 77 PRO HB2 . 76 . HB2 1 1
2969 1 2 1 1 78 HIS H . 77 . HN 1 1
2970 1 1 1 1 119 GLU H . 118 . HN 1 1
2970 1 2 1 1 120 HIS H . 119 . HN 1 1
2971 1 1 1 1 118 GLU HA . 117 . HA 1 1
2971 1 2 1 1 119 GLU H . 118 . HN 1 1
2972 1 1 1 1 118 GLU HB3 . 117 . HB1 1 1
2972 1 2 1 1 119 GLU H . 118 . HN 1 1
2973 1 1 1 1 118 GLU HB2 . 117 . HB2 1 1
2973 1 2 1 1 119 GLU H . 118 . HN 1 1
2974 1 1 1 1 119 GLU H . 118 . HN 1 1
2974 1 2 1 1 137 ILE HG12 . 136 . HG12 1 1
2975 1 1 1 1 119 GLU H . 118 . HN 1 1
2975 1 2 1 1 137 ILE MD . 136 . HD1* 1 1
2976 1 1 1 1 105 VAL H . 104 . HN 1 1
2976 1 2 1 1 157 HIS HB2 . 156 . HB2 1 1
2977 1 1 1 1 77 PRO HD3 . 76 . HD1 1 1
2977 1 2 1 1 78 HIS H . 77 . HN 1 1
2978 1 1 1 1 169 HIS H . 168 . HN 1 1
2978 1 2 1 1 170 THR H . 169 . HN 1 1
2979 1 1 1 1 125 TYR QE . 124 . HE* 1 1
2979 1 2 1 1 170 THR H . 169 . HN 1 1
2980 1 1 1 1 169 HIS HA . 168 . HA 1 1
2980 1 2 1 1 170 THR H . 169 . HN 1 1
2981 1 1 1 1 170 THR H . 169 . HN 1 1
2981 1 2 1 1 170 THR HB . 169 . HB 1 1
2982 1 1 1 1 169 HIS HB2 . 168 . HB2 1 1
2982 1 2 1 1 170 THR H . 169 . HN 1 1
2983 1 1 1 1 169 HIS HB3 . 168 . HB1 1 1
2983 1 2 1 1 170 THR H . 169 . HN 1 1
2984 1 1 1 1 170 THR H . 169 . HN 1 1
2984 1 2 1 1 171 VAL H . 170 . HN 1 1
2985 1 1 1 1 122 LEU MD1 . 121 . HD1* 1 1
2985 1 2 1 1 123 ARG H . 122 . HN 1 1
2986 1 1 1 1 105 VAL H . 104 . HN 1 1
2986 1 2 1 1 106 LYS H . 105 . HN 1 1
2987 1 1 1 1 104 THR HA . 103 . HA 1 1
2987 1 2 1 1 105 VAL H . 104 . HN 1 1
2988 1 1 1 1 105 VAL H . 104 . HN 1 1
2988 1 2 1 1 157 HIS HB3 . 156 . HB1 1 1
2989 1 1 1 1 123 ARG H . 122 . HN 1 1
2989 1 2 1 1 124 ASP H . 123 . HN 1 1
2990 1 1 1 1 9 LYS H . 8 . HN 1 1
2990 1 2 1 1 10 GLU H . 9 . HN 1 1
2991 1 1 1 1 8 PRO HA . 7 . HA 1 1
2991 1 2 1 1 9 LYS H . 8 . HN 1 1
2992 1 1 1 1 8 PRO QB . 7 . HB* 1 1
2992 1 2 1 1 9 LYS H . 8 . HN 1 1
2993 1 1 1 1 8 PRO HD2 . 7 . HD2 1 1
2993 1 2 1 1 9 LYS H . 8 . HN 1 1
2994 1 1 1 1 9 LYS H . 8 . HN 1 1
2994 1 2 1 1 9 LYS QE . 8 . HE* 1 1
2995 1 1 1 1 40 THR HB . 39 . HB 1 1
2995 1 2 1 1 64 ALA H . 63 . HN 1 1
2996 1 1 1 1 8 PRO HD3 . 7 . HD1 1 1
2996 1 2 1 1 9 LYS H . 8 . HN 1 1
2997 1 1 1 1 8 PRO QG . 7 . HG* 1 1
2997 1 2 1 1 9 LYS H . 8 . HN 1 1
2998 1 1 1 1 107 LYS H . 106 . HN 1 1
2998 1 2 1 1 154 PHE H . 153 . HN 1 1
2999 1 1 1 1 107 LYS H . 106 . HN 1 1
2999 1 2 1 1 108 ILE H . 107 . HN 1 1
3000 1 1 1 1 106 LYS H . 105 . HN 1 1
3000 1 2 1 1 107 LYS H . 106 . HN 1 1
3001 1 1 1 1 107 LYS H . 106 . HN 1 1
3001 1 2 1 1 153 THR HA . 152 . HA 1 1
3002 1 1 1 1 105 VAL HA . 104 . HA 1 1
3002 1 2 1 1 107 LYS H . 106 . HN 1 1
3003 1 1 1 1 107 LYS H . 106 . HN 1 1
3003 1 2 1 1 180 LYS QE . 179 . HE* 1 1
3004 1 1 1 1 107 LYS H . 106 . HN 1 1
3004 1 2 1 1 107 LYS HB2 . 106 . HB2 1 1
3005 1 1 1 1 107 LYS H . 106 . HN 1 1
3005 1 2 1 1 107 LYS HB3 . 106 . HB1 1 1
3006 1 1 1 1 105 VAL H . 104 . HN 1 1
3006 1 2 1 1 107 LYS H . 106 . HN 1 1
3007 1 1 1 1 42 THR H . 41 . HN 1 1
3007 1 2 1 1 64 ALA H . 63 . HN 1 1
3008 1 1 1 1 63 TYR QD . 62 . HD* 1 1
3008 1 2 1 1 64 ALA H . 63 . HN 1 1
3009 1 1 1 1 63 TYR QE . 62 . HE* 1 1
3009 1 2 1 1 64 ALA H . 63 . HN 1 1
3010 1 1 1 1 63 TYR HA . 62 . HA 1 1
3010 1 2 1 1 64 ALA H . 63 . HN 1 1
3011 1 1 1 1 41 LEU HA . 40 . HA 1 1
3011 1 2 1 1 64 ALA H . 63 . HN 1 1
3012 1 1 1 1 63 TYR HB3 . 62 . HB1 1 1
3012 1 2 1 1 64 ALA H . 63 . HN 1 1
3013 1 1 1 1 64 ALA H . 63 . HN 1 1
3013 1 2 1 1 68 GLU HB2 . 67 . HB2 1 1
3014 1 1 1 1 40 THR MG . 39 . HG2* 1 1
3014 1 2 1 1 64 ALA H . 63 . HN 1 1
3015 1 1 1 1 186 GLU H . 185 . HN 1 1
3015 1 2 1 1 186 GLU QG . 185 . HG* 1 1
3016 1 1 1 1 185 GLN QB . 184 . HB* 1 1
3016 1 2 1 1 186 GLU H . 185 . HN 1 1
3017 1 1 1 1 186 GLU H . 185 . HN 1 1
3017 1 2 1 1 186 GLU QB . 185 . HB* 1 1
3018 1 1 1 1 150 ALA H . 149 . HN 1 1
3018 1 2 1 1 151 PHE QD . 150 . HD* 1 1
3019 1 1 1 1 149 PHE HB2 . 148 . HB2 1 1
3019 1 2 1 1 150 ALA H . 149 . HN 1 1
3020 1 1 1 1 106 LYS QE . 105 . HE* 1 1
3020 1 2 1 1 157 HIS H . 156 . HN 1 1
3021 1 1 1 1 156 ASP HB3 . 155 . HB1 1 1
3021 1 2 1 1 157 HIS H . 156 . HN 1 1
3022 1 1 1 1 69 VAL HA . 68 . HA 1 1
3022 1 2 1 1 72 ALA H . 71 . HN 1 1
3023 1 1 1 1 72 ALA H . 71 . HN 1 1
3023 1 2 1 1 75 ALA MB . 74 . HB* 1 1
3024 1 1 1 1 69 VAL MG2 . 68 . HG2* 1 1
3024 1 2 1 1 72 ALA H . 71 . HN 1 1
3025 1 1 1 1 113 ILE MD . 112 . HD1* 1 1
3025 1 2 1 1 150 ALA H . 149 . HN 1 1
3026 1 1 1 1 149 PHE HB3 . 148 . HB1 1 1
3026 1 2 1 1 150 ALA H . 149 . HN 1 1
3027 1 1 1 1 105 VAL MG2 . 104 . HG2* 1 1
3027 1 2 1 1 106 LYS H . 105 . HN 1 1
3028 1 1 1 1 94 GLU H . 93 . HN 1 1
3028 1 2 1 1 94 GLU QG . 93 . HG* 1 1
3029 1 1 1 1 72 ALA H . 71 . HN 1 1
3029 1 2 1 1 73 MET H . 72 . HN 1 1
3030 1 1 1 1 71 ALA H . 70 . HN 1 1
3030 1 2 1 1 72 ALA H . 71 . HN 1 1
3031 1 1 1 1 38 TRP HD1 . 37 . HD1 1 1
3031 1 2 1 1 72 ALA H . 71 . HN 1 1
3032 1 1 1 1 68 GLU HA . 67 . HA 1 1
3032 1 2 1 1 72 ALA H . 71 . HN 1 1
3033 1 1 1 1 38 TRP HB3 . 37 . HB1 1 1
3033 1 2 1 1 72 ALA H . 71 . HN 1 1
3034 1 1 1 1 70 ASP HB2 . 69 . HB2 1 1
3034 1 2 1 1 72 ALA H . 71 . HN 1 1
3035 1 1 1 1 69 VAL MG1 . 68 . HG1* 1 1
3035 1 2 1 1 72 ALA H . 71 . HN 1 1
3036 1 1 1 1 18 PHE H . 17 . HN 1 1
3036 1 2 1 1 88 LYS H . 87 . HN 1 1
3037 1 1 1 1 88 LYS H . 87 . HN 1 1
3037 1 2 1 1 157 HIS HE1 . 156 . HE1 1 1
3038 1 1 1 1 18 PHE QD . 17 . HD* 1 1
3038 1 2 1 1 88 LYS H . 87 . HN 1 1
3039 1 1 1 1 87 PRO HA . 86 . HA 1 1
3039 1 2 1 1 88 LYS H . 87 . HN 1 1
3040 1 1 1 1 17 LEU HA . 16 . HA 1 1
3040 1 2 1 1 88 LYS H . 87 . HN 1 1
3041 1 1 1 1 19 ILE HA . 18 . HA 1 1
3041 1 2 1 1 88 LYS H . 87 . HN 1 1
3042 1 1 1 1 18 PHE HB2 . 17 . HB2 1 1
3042 1 2 1 1 88 LYS H . 87 . HN 1 1
3043 1 1 1 1 18 PHE HB3 . 17 . HB1 1 1
3043 1 2 1 1 88 LYS H . 87 . HN 1 1
3044 1 1 1 1 87 PRO HB2 . 86 . HB2 1 1
3044 1 2 1 1 88 LYS H . 87 . HN 1 1
3045 1 1 1 1 88 LYS H . 87 . HN 1 1
3045 1 2 1 1 88 LYS HB2 . 87 . HB2 1 1
3046 1 1 1 1 17 LEU HG . 16 . HG 1 1
3046 1 2 1 1 88 LYS H . 87 . HN 1 1
3047 1 1 1 1 17 LEU HB3 . 16 . HB1 1 1
3047 1 2 1 1 88 LYS H . 87 . HN 1 1
3048 1 1 1 1 17 LEU MD1 . 16 . HD1* 1 1
3048 1 2 1 1 88 LYS H . 87 . HN 1 1
3049 1 1 1 1 19 ILE MG . 18 . HG2* 1 1
3049 1 2 1 1 88 LYS H . 87 . HN 1 1
3050 1 1 1 1 61 VAL MG2 . 60 . HG2* 1 1
3050 1 2 1 1 88 LYS H . 87 . HN 1 1
3051 1 1 1 1 10 GLU H . 9 . HN 1 1
3051 1 2 1 1 10 GLU QG . 9 . HG* 1 1
3052 1 1 1 1 10 GLU H . 9 . HN 1 1
3052 1 2 1 1 10 GLU QB . 9 . HB* 1 1
3053 1 1 1 1 94 GLU QG . 93 . HG* 1 1
3053 1 2 1 1 95 ASP H . 94 . HN 1 1
3054 1 1 1 1 94 GLU HB2 . 93 . HB2 1 1
3054 1 2 1 1 95 ASP H . 94 . HN 1 1
3055 1 1 1 1 94 GLU HB3 . 93 . HB1 1 1
3055 1 2 1 1 95 ASP H . 94 . HN 1 1
3056 1 1 1 1 8 PRO HA . 7 . HA 1 1
3056 1 2 1 1 10 GLU H . 9 . HN 1 1
3057 1 1 1 1 31 LEU H . 30 . HN 1 1
3057 1 2 1 1 32 ARG H . 31 . HN 1 1
3058 1 1 1 1 32 ARG H . 31 . HN 1 1
3058 1 2 1 1 34 HIS H . 33 . HN 1 1
3059 1 1 1 1 30 SER HA . 29 . HA 1 1
3059 1 2 1 1 32 ARG H . 31 . HN 1 1
3060 1 1 1 1 29 GLU HA . 28 . HA 1 1
3060 1 2 1 1 32 ARG H . 31 . HN 1 1
3061 1 1 1 1 32 ARG H . 31 . HN 1 1
3061 1 2 1 1 32 ARG HD2 . 31 . HD2 1 1
3062 1 1 1 1 32 ARG H . 31 . HN 1 1
3062 1 2 1 1 32 ARG HB3 . 31 . HB1 1 1
3063 1 1 1 1 31 LEU HB2 . 30 . HB2 1 1
3063 1 2 1 1 32 ARG H . 31 . HN 1 1
3064 1 1 1 1 32 ARG H . 31 . HN 1 1
3064 1 2 1 1 32 ARG HG2 . 31 . HG2 1 1
3065 1 1 1 1 31 LEU HB3 . 30 . HB1 1 1
3065 1 2 1 1 32 ARG H . 31 . HN 1 1
3066 1 1 1 1 31 LEU MD2 . 30 . HD2* 1 1
3066 1 2 1 1 32 ARG H . 31 . HN 1 1
3067 1 1 1 1 31 LEU MD1 . 30 . HD1* 1 1
3067 1 2 1 1 32 ARG H . 31 . HN 1 1
3068 1 1 1 1 180 LYS H . 179 . HN 1 1
3068 1 2 1 1 181 ALA H . 180 . HN 1 1
3069 1 1 1 1 179 ARG HA . 178 . HA 1 1
3069 1 2 1 1 180 LYS H . 179 . HN 1 1
3070 1 1 1 1 179 ARG HD2 . 178 . HD2 1 1
3070 1 2 1 1 180 LYS H . 179 . HN 1 1
3071 1 1 1 1 180 LYS H . 179 . HN 1 1
3071 1 2 1 1 180 LYS HB2 . 179 . HB2 1 1
3072 1 1 1 1 179 ARG HG2 . 178 . HG2 1 1
3072 1 2 1 1 180 LYS H . 179 . HN 1 1
3073 1 1 1 1 180 LYS H . 179 . HN 1 1
3073 1 2 1 1 180 LYS HG2 . 179 . HG2 1 1
3074 1 1 1 1 108 ILE MG . 107 . HG2* 1 1
3074 1 2 1 1 180 LYS H . 179 . HN 1 1
3075 1 1 1 1 66 VAL H . 65 . HN 1 1
3075 1 2 1 1 68 GLU H . 67 . HN 1 1
3076 1 1 1 1 65 THR HA . 64 . HA 1 1
3076 1 2 1 1 66 VAL H . 65 . HN 1 1
3077 1 1 1 1 85 VAL H . 84 . HN 1 1
3077 1 2 1 1 86 GLU H . 85 . HN 1 1
3078 1 1 1 1 86 GLU H . 85 . HN 1 1
3078 1 2 1 1 87 PRO HA . 86 . HA 1 1
3079 1 1 1 1 85 VAL HA . 84 . HA 1 1
3079 1 2 1 1 86 GLU H . 85 . HN 1 1
3080 1 1 1 1 85 VAL HB . 84 . HB 1 1
3080 1 2 1 1 86 GLU H . 85 . HN 1 1
3081 1 1 1 1 19 ILE MD . 18 . HD1* 1 1
3081 1 2 1 1 86 GLU H . 85 . HN 1 1
3082 1 1 1 1 35 PHE HZ . 34 . HZ 1 1
3082 1 2 1 1 86 GLU H . 85 . HN 1 1
3083 1 1 1 1 85 VAL MG2 . 84 . HG2* 1 1
3083 1 2 1 1 86 GLU H . 85 . HN 1 1
3084 1 1 1 1 67 GLU H . 66 . HN 1 1
3084 1 2 1 1 70 ASP H . 69 . HN 1 1
3085 1 1 1 1 65 THR MG . 64 . HG2* 1 1
3085 1 2 1 1 67 GLU H . 66 . HN 1 1
3086 1 1 1 1 66 VAL H . 65 . HN 1 1
3086 1 2 1 1 67 GLU H . 66 . HN 1 1
3087 1 1 1 1 67 GLU H . 66 . HN 1 1
3087 1 2 1 1 68 GLU H . 67 . HN 1 1
3088 1 1 1 1 65 THR HA . 64 . HA 1 1
3088 1 2 1 1 67 GLU H . 66 . HN 1 1
3089 1 1 1 1 67 GLU H . 66 . HN 1 1
3089 1 2 1 1 67 GLU HB2 . 66 . HB2 1 1
3090 1 1 1 1 66 VAL MG2 . 65 . HG2* 1 1
3090 1 2 1 1 67 GLU H . 66 . HN 1 1
3091 1 1 1 1 65 THR HA . 64 . HA 1 1
3091 1 2 1 1 68 GLU H . 67 . HN 1 1
3092 1 1 1 1 47 MET H . 46 . HN 1 1
3092 1 2 1 1 48 ARG H . 47 . HN 1 1
3093 1 1 1 1 48 ARG H . 47 . HN 1 1
3093 1 2 1 1 49 ASP HA . 48 . HA 1 1
3094 1 1 1 1 48 ARG H . 47 . HN 1 1
3094 1 2 1 1 56 ARG H . 55 . HN 1 1
3095 1 1 1 1 47 MET HA . 46 . HA 1 1
3095 1 2 1 1 48 ARG H . 47 . HN 1 1
3096 1 1 1 1 48 ARG H . 47 . HN 1 1
3096 1 2 1 1 48 ARG HD2 . 47 . HD2 1 1
3097 1 1 1 1 48 ARG H . 47 . HN 1 1
3097 1 2 1 1 48 ARG HD3 . 47 . HD1 1 1
3098 1 1 1 1 48 ARG H . 47 . HN 1 1
3098 1 2 1 1 56 ARG HD2 . 55 . HD2 1 1
3099 1 1 1 1 47 MET HB3 . 46 . HB1 1 1
3099 1 2 1 1 48 ARG H . 47 . HN 1 1
3100 1 1 1 1 48 ARG H . 47 . HN 1 1
3100 1 2 1 1 48 ARG HB2 . 47 . HB2 1 1
3101 1 1 1 1 48 ARG H . 47 . HN 1 1
3101 1 2 1 1 48 ARG HB3 . 47 . HB1 1 1
3102 1 1 1 1 68 GLU H . 67 . HN 1 1
3102 1 2 1 1 69 VAL H . 68 . HN 1 1
3103 1 1 1 1 68 GLU H . 67 . HN 1 1
3103 1 2 1 1 69 VAL HA . 68 . HA 1 1
3104 1 1 1 1 68 GLU H . 67 . HN 1 1
3104 1 2 1 1 68 GLU HG2 . 67 . HG2 1 1
3105 1 1 1 1 68 GLU H . 67 . HN 1 1
3105 1 2 1 1 68 GLU HB2 . 67 . HB2 1 1
3106 1 1 1 1 68 GLU H . 67 . HN 1 1
3106 1 2 1 1 68 GLU HG3 . 67 . HG1 1 1
3107 1 1 1 1 65 THR MG . 64 . HG2* 1 1
3107 1 2 1 1 68 GLU H . 67 . HN 1 1
3108 1 1 1 1 125 TYR QD . 124 . HD* 1 1
3108 1 2 1 1 127 GLU H . 126 . HN 1 1
3109 1 1 1 1 48 ARG H . 47 . HN 1 1
3109 1 2 1 1 55 SER HA . 54 . HA 1 1
3110 1 1 1 1 48 ARG H . 47 . HN 1 1
3110 1 2 1 1 50 PRO HD3 . 49 . HD1 1 1
3111 1 1 1 1 166 GLN H . 165 . HN 1 1
3111 1 2 1 1 167 LYS H . 166 . HN 1 1
3112 1 1 1 1 163 ILE HA . 162 . HA 1 1
3112 1 2 1 1 166 GLN H . 165 . HN 1 1
3113 1 1 1 1 65 THR HB . 64 . HB 1 1
3113 1 2 1 1 68 GLU H . 67 . HN 1 1
3114 1 1 1 1 127 GLU H . 126 . HN 1 1
3114 1 2 1 1 129 TYR H . 128 . HN 1 1
3115 1 1 1 1 126 PHE HB2 . 125 . HB2 1 1
3115 1 2 1 1 127 GLU H . 126 . HN 1 1
3116 1 1 1 1 126 PHE HB3 . 125 . HB1 1 1
3116 1 2 1 1 127 GLU H . 126 . HN 1 1
3117 1 1 1 1 127 GLU H . 126 . HN 1 1
3117 1 2 1 1 127 GLU HG3 . 126 . HG1 1 1
3118 1 1 1 1 126 PHE QD . 125 . HD* 1 1
3118 1 2 1 1 127 GLU H . 126 . HN 1 1
3119 1 1 1 1 124 ASP HA . 123 . HA 1 1
3119 1 2 1 1 127 GLU H . 126 . HN 1 1
3120 1 1 1 1 123 ARG HG2 . 122 . HG2 1 1
3120 1 2 1 1 127 GLU H . 126 . HN 1 1
3121 1 1 1 1 127 GLU H . 126 . HN 1 1
3121 1 2 1 1 132 ILE MG . 131 . HG2* 1 1
3122 1 1 1 1 28 ASP H . 27 . HN 1 1
3122 1 2 1 1 30 SER H . 29 . HN 1 1
3123 1 1 1 1 30 SER H . 29 . HN 1 1
3123 1 2 1 1 32 ARG H . 31 . HN 1 1
3124 1 1 1 1 27 THR HA . 26 . HA 1 1
3124 1 2 1 1 30 SER H . 29 . HN 1 1
3125 1 1 1 1 29 GLU HG2 . 28 . HG2 1 1
3125 1 2 1 1 30 SER H . 29 . HN 1 1
3126 1 1 1 1 29 GLU HG3 . 28 . HG1 1 1
3126 1 2 1 1 30 SER H . 29 . HN 1 1
3127 1 1 1 1 29 GLU HB3 . 28 . HB1 1 1
3127 1 2 1 1 30 SER H . 29 . HN 1 1
3128 1 1 1 1 29 GLU HB2 . 28 . HB2 1 1
3128 1 2 1 1 30 SER H . 29 . HN 1 1
3129 1 1 1 1 30 SER H . 29 . HN 1 1
3129 1 2 1 1 31 LEU HB2 . 30 . HB2 1 1
3130 1 1 1 1 27 THR MG . 26 . HG2* 1 1
3130 1 2 1 1 30 SER H . 29 . HN 1 1
3131 1 1 1 1 81 ASP H . 80 . HN 1 1
3131 1 2 1 1 83 ARG H . 82 . HN 1 1
3132 1 1 1 1 82 GLY H . 81 . HN 1 1
3132 1 2 1 1 83 ARG H . 82 . HN 1 1
3133 1 1 1 1 79 LYS HA . 78 . HA 1 1
3133 1 2 1 1 83 ARG H . 82 . HN 1 1
3134 1 1 1 1 83 ARG H . 82 . HN 1 1
3134 1 2 1 1 84 VAL HA . 83 . HA 1 1
3135 1 1 1 1 80 VAL HA . 79 . HA 1 1
3135 1 2 1 1 83 ARG H . 82 . HN 1 1
3136 1 1 1 1 82 GLY HA2 . 81 . HA2 1 1
3136 1 2 1 1 83 ARG H . 82 . HN 1 1
3137 1 1 1 1 79 LYS QE . 78 . HE* 1 1
3137 1 2 1 1 83 ARG H . 82 . HN 1 1
3138 1 1 1 1 83 ARG H . 82 . HN 1 1
3138 1 2 1 1 83 ARG HB3 . 82 . HB1 1 1
3139 1 1 1 1 79 LYS HG2 . 78 . HG2 1 1
3139 1 2 1 1 83 ARG H . 82 . HN 1 1
3140 1 1 1 1 79 LYS HG3 . 78 . HG1 1 1
3140 1 2 1 1 83 ARG H . 82 . HN 1 1
3141 1 1 1 1 80 VAL MG1 . 79 . HG1* 1 1
3141 1 2 1 1 83 ARG H . 82 . HN 1 1
3142 1 1 1 1 80 VAL MG2 . 79 . HG2* 1 1
3142 1 2 1 1 83 ARG H . 82 . HN 1 1
3143 1 1 1 1 166 GLN H . 165 . HN 1 1
3143 1 2 1 1 169 HIS HE1 . 168 . HE1 1 1
3144 1 1 1 1 165 ILE H . 164 . HN 1 1
3144 1 2 1 1 166 GLN H . 165 . HN 1 1
3145 1 1 1 1 166 GLN H . 165 . HN 1 1
3145 1 2 1 1 169 HIS HD2 . 168 . HD2 1 1
3146 1 1 1 1 164 VAL HA . 163 . HA 1 1
3146 1 2 1 1 166 GLN H . 165 . HN 1 1
3147 1 1 1 1 164 VAL HB . 163 . HB 1 1
3147 1 2 1 1 166 GLN H . 165 . HN 1 1
3148 1 1 1 1 165 ILE HB . 164 . HB 1 1
3148 1 2 1 1 166 GLN H . 165 . HN 1 1
3149 1 1 1 1 165 ILE MG . 164 . HG2* 1 1
3149 1 2 1 1 166 GLN H . 165 . HN 1 1
3150 1 1 1 1 28 ASP H . 27 . HN 1 1
3150 1 2 1 1 29 GLU H . 28 . HN 1 1
3151 1 1 1 1 28 ASP H . 27 . HN 1 1
3151 1 2 1 1 46 VAL H . 45 . HN 1 1
3152 1 1 1 1 27 THR HB . 26 . HB 1 1
3152 1 2 1 1 28 ASP H . 27 . HN 1 1
3153 1 1 1 1 27 THR HA . 26 . HA 1 1
3153 1 2 1 1 28 ASP H . 27 . HN 1 1
3154 1 1 1 1 28 ASP H . 27 . HN 1 1
3154 1 2 1 1 28 ASP HB2 . 27 . HB2 1 1
3155 1 1 1 1 28 ASP H . 27 . HN 1 1
3155 1 2 1 1 28 ASP HB3 . 27 . HB1 1 1
3156 1 1 1 1 28 ASP H . 27 . HN 1 1
3156 1 2 1 1 29 GLU HG2 . 28 . HG2 1 1
3157 1 1 1 1 28 ASP H . 27 . HN 1 1
3157 1 2 1 1 29 GLU HB3 . 28 . HB1 1 1
3158 1 1 1 1 28 ASP H . 27 . HN 1 1
3158 1 2 1 1 44 CYS HG . 43 . HG 1 1
3159 1 1 1 1 28 ASP H . 27 . HN 1 1
3159 1 2 1 1 46 VAL HB . 45 . HB 1 1
3160 1 1 1 1 26 THR MG . 25 . HG2* 1 1
3160 1 2 1 1 28 ASP H . 27 . HN 1 1
3161 1 1 1 1 28 ASP H . 27 . HN 1 1
3161 1 2 1 1 46 VAL MG1 . 45 . HG1* 1 1
3162 1 1 1 1 28 ASP H . 27 . HN 1 1
3162 1 2 1 1 46 VAL MG2 . 45 . HG2* 1 1
3163 1 1 1 1 54 ARG H . 53 . HN 1 1
3163 1 2 1 1 55 SER H . 54 . HN 1 1
3164 1 1 1 1 49 ASP H . 48 . HN 1 1
3164 1 2 1 1 54 ARG H . 53 . HN 1 1
3165 1 1 1 1 52 THR H . 51 . HN 1 1
3165 1 2 1 1 54 ARG H . 53 . HN 1 1
3166 1 1 1 1 53 LYS H . 52 . HN 1 1
3166 1 2 1 1 54 ARG H . 53 . HN 1 1
3167 1 1 1 1 48 ARG HA . 47 . HA 1 1
3167 1 2 1 1 54 ARG H . 53 . HN 1 1
3168 1 1 1 1 49 ASP HA . 48 . HA 1 1
3168 1 2 1 1 54 ARG H . 53 . HN 1 1
3169 1 1 1 1 52 THR HB . 51 . HB 1 1
3169 1 2 1 1 54 ARG H . 53 . HN 1 1
3170 1 1 1 1 53 LYS HA . 52 . HA 1 1
3170 1 2 1 1 54 ARG H . 53 . HN 1 1
3171 1 1 1 1 54 ARG H . 53 . HN 1 1
3171 1 2 1 1 54 ARG QD . 53 . HD* 1 1
3172 1 1 1 1 49 ASP HB2 . 48 . HB2 1 1
3172 1 2 1 1 54 ARG H . 53 . HN 1 1
3173 1 1 1 1 49 ASP HB3 . 48 . HB1 1 1
3173 1 2 1 1 54 ARG H . 53 . HN 1 1
3174 1 1 1 1 53 LYS HB3 . 52 . HB1 1 1
3174 1 2 1 1 54 ARG H . 53 . HN 1 1
3175 1 1 1 1 53 LYS HB2 . 52 . HB2 1 1
3175 1 2 1 1 54 ARG H . 53 . HN 1 1
3176 1 1 1 1 48 ARG HB3 . 47 . HB1 1 1
3176 1 2 1 1 54 ARG H . 53 . HN 1 1
3177 1 1 1 1 184 LYS QB . 183 . HB* 1 1
3177 1 2 1 1 185 GLN H . 184 . HN 1 1
3178 1 1 1 1 41 LEU MD1 . 40 . HD1* 1 1
3178 1 2 1 1 62 THR H . 61 . HN 1 1
3179 1 1 1 1 62 THR H . 61 . HN 1 1
3179 1 2 1 1 63 TYR H . 62 . HN 1 1
3180 1 1 1 1 43 ASP H . 42 . HN 1 1
3180 1 2 1 1 62 THR H . 61 . HN 1 1
3181 1 1 1 1 44 CYS HA . 43 . HA 1 1
3181 1 2 1 1 62 THR H . 61 . HN 1 1
3182 1 1 1 1 61 VAL HA . 60 . HA 1 1
3182 1 2 1 1 62 THR H . 61 . HN 1 1
3183 1 1 1 1 62 THR H . 61 . HN 1 1
3183 1 2 1 1 62 THR HB . 61 . HB 1 1
3184 1 1 1 1 43 ASP HB3 . 42 . HB1 1 1
3184 1 2 1 1 62 THR H . 61 . HN 1 1
3185 1 1 1 1 61 VAL MG2 . 60 . HG2* 1 1
3185 1 2 1 1 62 THR H . 61 . HN 1 1
3186 1 1 1 1 41 LEU MD2 . 40 . HD2* 1 1
3186 1 2 1 1 62 THR H . 61 . HN 1 1
3187 1 1 1 1 126 PHE QE . 125 . HE* 1 1
3187 1 2 1 1 179 ARG H . 178 . HN 1 1
3188 1 1 1 1 184 LYS HA . 183 . HA 1 1
3188 1 2 1 1 187 MET H . 186 . HN 1 1
3189 1 1 1 1 186 GLU QB . 185 . HB* 1 1
3189 1 2 1 1 187 MET H . 186 . HN 1 1
3190 1 1 1 1 187 MET H . 186 . HN 1 1
3190 1 2 1 1 187 MET HB2 . 186 . HB2 1 1
3191 1 1 1 1 139 THR MG . 138 . HG2* 1 1
3191 1 2 1 1 145 LYS H . 144 . HN 1 1
3192 1 1 1 1 16 LYS H . 15 . HN 1 1
3192 1 2 1 1 17 LEU H . 16 . HN 1 1
3193 1 1 1 1 16 LYS H . 15 . HN 1 1
3193 1 2 1 1 63 TYR H . 62 . HN 1 1
3194 1 1 1 1 15 ARG H . 14 . HN 1 1
3194 1 2 1 1 16 LYS H . 15 . HN 1 1
3195 1 1 1 1 16 LYS H . 15 . HN 1 1
3195 1 2 1 1 62 THR HA . 61 . HA 1 1
3196 1 1 1 1 14 LEU HA . 13 . HA 1 1
3196 1 2 1 1 16 LYS H . 15 . HN 1 1
3197 1 1 1 1 13 GLN HA . 12 . HA 1 1
3197 1 2 1 1 16 LYS H . 15 . HN 1 1
3198 1 1 1 1 12 GLU HA . 11 . HA 1 1
3198 1 2 1 1 16 LYS H . 15 . HN 1 1
3199 1 1 1 1 16 LYS H . 15 . HN 1 1
3199 1 2 1 1 16 LYS QE . 15 . HE* 1 1
3200 1 1 1 1 12 GLU QB . 11 . HB* 1 1
3200 1 2 1 1 16 LYS H . 15 . HN 1 1
3201 1 1 1 1 16 LYS H . 15 . HN 1 1
3201 1 2 1 1 16 LYS QB . 15 . HB* 1 1
3202 1 1 1 1 16 LYS H . 15 . HN 1 1
3202 1 2 1 1 69 VAL MG2 . 68 . HG2* 1 1
3203 1 1 1 1 16 LYS H . 15 . HN 1 1
3203 1 2 1 1 62 THR MG . 61 . HG2* 1 1
3204 1 1 1 1 179 ARG H . 178 . HN 1 1
3204 1 2 1 1 180 LYS H . 179 . HN 1 1
3205 1 1 1 1 109 PHE QD . 108 . HD* 1 1
3205 1 2 1 1 179 ARG H . 178 . HN 1 1
3206 1 1 1 1 108 ILE HA . 107 . HA 1 1
3206 1 2 1 1 179 ARG H . 178 . HN 1 1
3207 1 1 1 1 110 VAL HA . 109 . HA 1 1
3207 1 2 1 1 179 ARG H . 178 . HN 1 1
3208 1 1 1 1 109 PHE HB3 . 108 . HB1 1 1
3208 1 2 1 1 179 ARG H . 178 . HN 1 1
3209 1 1 1 1 178 VAL HB . 177 . HB 1 1
3209 1 2 1 1 179 ARG H . 178 . HN 1 1
3210 1 1 1 1 108 ILE HB . 107 . HB 1 1
3210 1 2 1 1 179 ARG H . 178 . HN 1 1
3211 1 1 1 1 108 ILE MD . 107 . HD1* 1 1
3211 1 2 1 1 179 ARG H . 178 . HN 1 1
3212 1 1 1 1 164 VAL HA . 163 . HA 1 1
3212 1 2 1 1 179 ARG H . 178 . HN 1 1
3213 1 1 1 1 179 ARG H . 178 . HN 1 1
3213 1 2 1 1 180 LYS HA . 179 . HA 1 1
3214 1 1 1 1 145 LYS H . 144 . HN 1 1
3214 1 2 1 1 145 LYS QE . 144 . HE* 1 1
3215 1 1 1 1 140 ASP HB3 . 139 . HB1 1 1
3215 1 2 1 1 145 LYS H . 144 . HN 1 1
3216 1 1 1 1 140 ASP H . 139 . HN 1 1
3216 1 2 1 1 145 LYS H . 144 . HN 1 1
3217 1 1 1 1 144 GLY H . 143 . HN 1 1
3217 1 2 1 1 145 LYS H . 144 . HN 1 1
3218 1 1 1 1 143 SER HA . 142 . HA 1 1
3218 1 2 1 1 145 LYS H . 144 . HN 1 1
3219 1 1 1 1 144 GLY HA2 . 143 . HA2 1 1
3219 1 2 1 1 145 LYS H . 144 . HN 1 1
3220 1 1 1 1 140 ASP HB2 . 139 . HB2 1 1
3220 1 2 1 1 145 LYS H . 144 . HN 1 1
3221 1 1 1 1 145 LYS H . 144 . HN 1 1
3221 1 2 1 1 145 LYS HB2 . 144 . HB2 1 1
3222 1 1 1 1 145 LYS H . 144 . HN 1 1
3222 1 2 1 1 145 LYS QD . 144 . HD* 1 1
3223 1 1 1 1 145 LYS H . 144 . HN 1 1
3223 1 2 1 1 145 LYS QG . 144 . HG* 1 1
3224 1 1 1 1 146 LYS H . 145 . HN 1 1
3224 1 2 1 1 147 ARG H . 146 . HN 1 1
3225 1 1 1 1 147 ARG H . 146 . HN 1 1
3225 1 2 1 1 149 PHE H . 148 . HN 1 1
3226 1 1 1 1 139 THR HA . 138 . HA 1 1
3226 1 2 1 1 147 ARG H . 146 . HN 1 1
3227 1 1 1 1 146 LYS HA . 145 . HA 1 1
3227 1 2 1 1 147 ARG H . 146 . HN 1 1
3228 1 1 1 1 146 LYS QB . 145 . HB* 1 1
3228 1 2 1 1 147 ARG H . 146 . HN 1 1
3229 1 1 1 1 139 THR HB . 138 . HB 1 1
3229 1 2 1 1 147 ARG H . 146 . HN 1 1
3230 1 1 1 1 171 VAL HB . 170 . HB 1 1
3230 1 2 1 1 174 HIS H . 173 . HN 1 1
3231 1 1 1 1 26 THR HA . 25 . HA 1 1
3231 1 2 1 1 27 THR H . 26 . HN 1 1
3232 1 1 1 1 27 THR H . 26 . HN 1 1
3232 1 2 1 1 46 VAL MG1 . 45 . HG1* 1 1
3233 1 1 1 1 27 THR H . 26 . HN 1 1
3233 1 2 1 1 46 VAL MG2 . 45 . HG2* 1 1
3234 1 1 1 1 27 THR H . 26 . HN 1 1
3234 1 2 1 1 28 ASP H . 27 . HN 1 1
3235 1 1 1 1 73 MET HB3 . 72 . HB1 1 1
3235 1 2 1 1 74 ASN H . 73 . HN 1 1
3236 1 1 1 1 170 THR MG . 169 . HG2* 1 1
3236 1 2 1 1 174 HIS H . 173 . HN 1 1
3237 1 1 1 1 172 ASN HA . 171 . HA 1 1
3237 1 2 1 1 174 HIS H . 173 . HN 1 1
3238 1 1 1 1 163 ILE H . 162 . HN 1 1
3238 1 2 1 1 164 VAL H . 163 . HN 1 1
3239 1 1 1 1 162 LYS H . 161 . HN 1 1
3239 1 2 1 1 163 ILE H . 162 . HN 1 1
3240 1 1 1 1 129 TYR QD . 128 . HD* 1 1
3240 1 2 1 1 163 ILE H . 162 . HN 1 1
3241 1 1 1 1 161 ASP HA . 160 . HA 1 1
3241 1 2 1 1 163 ILE H . 162 . HN 1 1
3242 1 1 1 1 159 SER HA . 158 . HA 1 1
3242 1 2 1 1 163 ILE H . 162 . HN 1 1
3243 1 1 1 1 162 LYS HG3 . 161 . HG1 1 1
3243 1 2 1 1 163 ILE H . 162 . HN 1 1
3244 1 1 1 1 163 ILE H . 162 . HN 1 1
3244 1 2 1 1 163 ILE HB . 162 . HB 1 1
3245 1 1 1 1 108 ILE MG . 107 . HG2* 1 1
3245 1 2 1 1 163 ILE H . 162 . HN 1 1
3246 1 1 1 1 163 ILE H . 162 . HN 1 1
3246 1 2 1 1 163 ILE HG13 . 162 . HG11 1 1
3247 1 1 1 1 129 TYR QE . 128 . HE* 1 1
3247 1 2 1 1 163 ILE H . 162 . HN 1 1
3248 1 1 1 1 160 VAL HA . 159 . HA 1 1
3248 1 2 1 1 163 ILE H . 162 . HN 1 1
3249 1 1 1 1 74 ASN H . 73 . HN 1 1
3249 1 2 1 1 74 ASN HD21 . 73 . HD21 1 1
3250 1 1 1 1 68 GLU HA . 67 . HA 1 1
3250 1 2 1 1 70 ASP H . 69 . HN 1 1
3251 1 1 1 1 70 ASP H . 69 . HN 1 1
3251 1 2 1 1 70 ASP HB3 . 69 . HB1 1 1
3252 1 1 1 1 73 MET H . 72 . HN 1 1
3252 1 2 1 1 74 ASN H . 73 . HN 1 1
3253 1 1 1 1 68 GLU H . 67 . HN 1 1
3253 1 2 1 1 70 ASP H . 69 . HN 1 1
3254 1 1 1 1 70 ASP H . 69 . HN 1 1
3254 1 2 1 1 70 ASP HB2 . 69 . HB2 1 1
3255 1 1 1 1 73 MET HB2 . 72 . HB2 1 1
3255 1 2 1 1 74 ASN H . 73 . HN 1 1
3256 1 1 1 1 91 VAL H . 90 . HN 1 1
3256 1 2 1 1 92 SER H . 91 . HN 1 1
3257 1 1 1 1 91 VAL HA . 90 . HA 1 1
3257 1 2 1 1 92 SER H . 91 . HN 1 1
3258 1 1 1 1 13 GLN QB . 12 . HB* 1 1
3258 1 2 1 1 92 SER H . 91 . HN 1 1
3259 1 1 1 1 161 ASP H . 160 . HN 1 1
3259 1 2 1 1 162 LYS HG2 . 161 . HG2 1 1
3260 1 1 1 1 157 HIS HB2 . 156 . HB2 1 1
3260 1 2 1 1 161 ASP H . 160 . HN 1 1
3261 1 1 1 1 158 ASP H . 157 . HN 1 1
3261 1 2 1 1 161 ASP H . 160 . HN 1 1
3262 1 1 1 1 161 ASP H . 160 . HN 1 1
3262 1 2 1 1 162 LYS H . 161 . HN 1 1
3263 1 1 1 1 160 VAL H . 159 . HN 1 1
3263 1 2 1 1 161 ASP H . 160 . HN 1 1
3264 1 1 1 1 161 ASP H . 160 . HN 1 1
3264 1 2 1 1 162 LYS HA . 161 . HA 1 1
3265 1 1 1 1 159 SER HA . 158 . HA 1 1
3265 1 2 1 1 161 ASP H . 160 . HN 1 1
3266 1 1 1 1 161 ASP H . 160 . HN 1 1
3266 1 2 1 1 161 ASP HB2 . 160 . HB2 1 1
3267 1 1 1 1 161 ASP H . 160 . HN 1 1
3267 1 2 1 1 161 ASP HB3 . 160 . HB1 1 1
3268 1 1 1 1 160 VAL HB . 159 . HB 1 1
3268 1 2 1 1 161 ASP H . 160 . HN 1 1
3269 1 1 1 1 161 ASP H . 160 . HN 1 1
3269 1 2 1 1 162 LYS QB . 161 . HB* 1 1
3270 1 1 1 1 161 ASP H . 160 . HN 1 1
3270 1 2 1 1 162 LYS HG3 . 161 . HG1 1 1
3271 1 1 1 1 160 VAL MG2 . 159 . HG2* 1 1
3271 1 2 1 1 161 ASP H . 160 . HN 1 1
3272 1 1 1 1 160 VAL MG1 . 159 . HG1* 1 1
3272 1 2 1 1 161 ASP H . 160 . HN 1 1
3273 1 1 1 1 161 ASP H . 160 . HN 1 1
3273 1 2 1 1 163 ILE MD . 162 . HD1* 1 1
3274 1 1 1 1 164 VAL H . 163 . HN 1 1
3274 1 2 1 1 165 ILE H . 164 . HN 1 1
3275 1 1 1 1 165 ILE H . 164 . HN 1 1
3275 1 2 1 1 165 ILE HG12 . 164 . HG12 1 1
3276 1 1 1 1 163 ILE MG . 162 . HG2* 1 1
3276 1 2 1 1 165 ILE H . 164 . HN 1 1
3277 1 1 1 1 42 THR H . 41 . HN 1 1
3277 1 2 1 1 43 ASP H . 42 . HN 1 1
3278 1 1 1 1 43 ASP H . 42 . HN 1 1
3278 1 2 1 1 44 CYS H . 43 . HN 1 1
3279 1 1 1 1 43 ASP H . 42 . HN 1 1
3279 1 2 1 1 63 TYR HA . 62 . HA 1 1
3280 1 1 1 1 41 LEU HA . 40 . HA 1 1
3280 1 2 1 1 43 ASP H . 42 . HN 1 1
3281 1 1 1 1 42 THR HA . 41 . HA 1 1
3281 1 2 1 1 43 ASP H . 42 . HN 1 1
3282 1 1 1 1 43 ASP H . 42 . HN 1 1
3282 1 2 1 1 62 THR HB . 61 . HB 1 1
3283 1 1 1 1 43 ASP H . 42 . HN 1 1
3283 1 2 1 1 43 ASP HB2 . 42 . HB2 1 1
3284 1 1 1 1 41 LEU MD1 . 40 . HD1* 1 1
3284 1 2 1 1 43 ASP H . 42 . HN 1 1
3285 1 1 1 1 43 ASP H . 42 . HN 1 1
3285 1 2 1 1 61 VAL MG1 . 60 . HG1* 1 1
3286 1 1 1 1 23 SER H . 22 . HN 1 1
3286 1 2 1 1 26 THR H . 25 . HN 1 1
3287 1 1 1 1 26 THR H . 25 . HN 1 1
3287 1 2 1 1 27 THR H . 26 . HN 1 1
3288 1 1 1 1 25 GLU H . 24 . HN 1 1
3288 1 2 1 1 26 THR H . 25 . HN 1 1
3289 1 1 1 1 25 GLU HA . 24 . HA 1 1
3289 1 2 1 1 26 THR H . 25 . HN 1 1
3290 1 1 1 1 26 THR H . 25 . HN 1 1
3290 1 2 1 1 26 THR HB . 25 . HB 1 1
3291 1 1 1 1 26 THR H . 25 . HN 1 1
3291 1 2 1 1 81 ASP HB2 . 80 . HB2 1 1
3292 1 1 1 1 26 THR H . 25 . HN 1 1
3292 1 2 1 1 81 ASP HB3 . 80 . HB1 1 1
3293 1 1 1 1 25 GLU HB3 . 24 . HB1 1 1
3293 1 2 1 1 26 THR H . 25 . HN 1 1
3294 1 1 1 1 25 GLU HB2 . 24 . HB2 1 1
3294 1 2 1 1 26 THR H . 25 . HN 1 1
3295 1 1 1 1 22 LEU HB3 . 21 . HB1 1 1
3295 1 2 1 1 26 THR H . 25 . HN 1 1
3296 1 1 1 1 22 LEU HB2 . 21 . HB2 1 1
3296 1 2 1 1 26 THR H . 25 . HN 1 1
3297 1 1 1 1 154 PHE H . 153 . HN 1 1
3297 1 2 1 1 155 ASP H . 154 . HN 1 1
3298 1 1 1 1 66 VAL H . 65 . HN 1 1
3298 1 2 1 1 69 VAL H . 68 . HN 1 1
3299 1 1 1 1 67 GLU H . 66 . HN 1 1
3299 1 2 1 1 69 VAL H . 68 . HN 1 1
3300 1 1 1 1 69 VAL H . 68 . HN 1 1
3300 1 2 1 1 70 ASP H . 69 . HN 1 1
3301 1 1 1 1 69 VAL H . 68 . HN 1 1
3301 1 2 1 1 71 ALA H . 70 . HN 1 1
3302 1 1 1 1 63 TYR QE . 62 . HE* 1 1
3302 1 2 1 1 69 VAL H . 68 . HN 1 1
3303 1 1 1 1 15 ARG HA . 14 . HA 1 1
3303 1 2 1 1 69 VAL H . 68 . HN 1 1
3304 1 1 1 1 68 GLU HB2 . 67 . HB2 1 1
3304 1 2 1 1 69 VAL H . 68 . HN 1 1
3305 1 1 1 1 69 VAL H . 68 . HN 1 1
3305 1 2 1 1 71 ALA MB . 70 . HB* 1 1
3306 1 1 1 1 69 VAL H . 68 . HN 1 1
3306 1 2 1 1 69 VAL MG1 . 68 . HG1* 1 1
3307 1 1 1 1 106 LYS HA . 105 . HA 1 1
3307 1 2 1 1 160 VAL H . 159 . HN 1 1
3308 1 1 1 1 160 VAL H . 159 . HN 1 1
3308 1 2 1 1 160 VAL MG1 . 159 . HG1* 1 1
3309 1 1 1 1 133 GLU H . 132 . HN 1 1
3309 1 2 1 1 155 ASP H . 154 . HN 1 1
3310 1 1 1 1 132 ILE HA . 131 . HA 1 1
3310 1 2 1 1 155 ASP H . 154 . HN 1 1
3311 1 1 1 1 131 LYS QB . 130 . HB* 1 1
3311 1 2 1 1 155 ASP H . 154 . HN 1 1
3312 1 1 1 1 132 ILE MG . 131 . HG2* 1 1
3312 1 2 1 1 155 ASP H . 154 . HN 1 1
3313 1 1 1 1 154 PHE QD . 153 . HD* 1 1
3313 1 2 1 1 155 ASP H . 154 . HN 1 1
3314 1 1 1 1 154 PHE QE . 153 . HE* 1 1
3314 1 2 1 1 155 ASP H . 154 . HN 1 1
3315 1 1 1 1 154 PHE HA . 153 . HA 1 1
3315 1 2 1 1 155 ASP H . 154 . HN 1 1
3316 1 1 1 1 154 PHE HB3 . 153 . HB1 1 1
3316 1 2 1 1 155 ASP H . 154 . HN 1 1
3317 1 1 1 1 131 LYS QD . 130 . HD* 1 1
3317 1 2 1 1 155 ASP H . 154 . HN 1 1
3318 1 1 1 1 65 THR H . 64 . HN 1 1
3318 1 2 1 1 69 VAL H . 68 . HN 1 1
3319 1 1 1 1 65 THR HB . 64 . HB 1 1
3319 1 2 1 1 69 VAL H . 68 . HN 1 1
3320 1 1 1 1 69 VAL H . 68 . HN 1 1
3320 1 2 1 1 70 ASP HB2 . 69 . HB2 1 1
3321 1 1 1 1 63 TYR QE . 62 . HE* 1 1
3321 1 2 1 1 73 MET H . 72 . HN 1 1
3322 1 1 1 1 73 MET H . 72 . HN 1 1
3322 1 2 1 1 74 ASN HA . 73 . HA 1 1
3323 1 1 1 1 70 ASP HA . 69 . HA 1 1
3323 1 2 1 1 73 MET H . 72 . HN 1 1
3324 1 1 1 1 73 MET H . 72 . HN 1 1
3324 1 2 1 1 73 MET HG2 . 72 . HG2 1 1
3325 1 1 1 1 73 MET H . 72 . HN 1 1
3325 1 2 1 1 73 MET HG3 . 72 . HG1 1 1
3326 1 1 1 1 73 MET H . 72 . HN 1 1
3326 1 2 1 1 73 MET HB2 . 72 . HB2 1 1
3327 1 1 1 1 69 VAL MG1 . 68 . HG1* 1 1
3327 1 2 1 1 73 MET H . 72 . HN 1 1
3328 1 1 1 1 73 MET H . 72 . HN 1 1
3328 1 2 1 1 75 ALA MB . 74 . HB* 1 1
3329 1 1 1 1 131 LYS H . 130 . HN 1 1
3329 1 2 1 1 132 ILE HA . 131 . HA 1 1
3330 1 1 1 1 131 LYS H . 130 . HN 1 1
3330 1 2 1 1 132 ILE H . 131 . HN 1 1
3331 1 1 1 1 131 LYS H . 130 . HN 1 1
3331 1 2 1 1 156 ASP H . 155 . HN 1 1
3332 1 1 1 1 131 LYS H . 130 . HN 1 1
3332 1 2 1 1 154 PHE QD . 153 . HD* 1 1
3333 1 1 1 1 131 LYS H . 130 . HN 1 1
3333 1 2 1 1 154 PHE QE . 153 . HE* 1 1
3334 1 1 1 1 130 GLY HA3 . 129 . HA1 1 1
3334 1 2 1 1 131 LYS H . 130 . HN 1 1
3335 1 1 1 1 130 GLY HA2 . 129 . HA2 1 1
3335 1 2 1 1 131 LYS H . 130 . HN 1 1
3336 1 1 1 1 131 LYS H . 130 . HN 1 1
3336 1 2 1 1 155 ASP HB2 . 154 . HB2 1 1
3337 1 1 1 1 131 LYS H . 130 . HN 1 1
3337 1 2 1 1 155 ASP HB3 . 154 . HB1 1 1
3338 1 1 1 1 131 LYS H . 130 . HN 1 1
3338 1 2 1 1 131 LYS QB . 130 . HB* 1 1
3339 1 1 1 1 42 THR H . 41 . HN 1 1
3339 1 2 1 1 62 THR HA . 61 . HA 1 1
3340 1 1 1 1 42 THR H . 41 . HN 1 1
3340 1 2 1 1 63 TYR QD . 62 . HD* 1 1
3341 1 1 1 1 42 THR H . 41 . HN 1 1
3341 1 2 1 1 63 TYR HA . 62 . HA 1 1
3342 1 1 1 1 41 LEU HA . 40 . HA 1 1
3342 1 2 1 1 42 THR H . 41 . HN 1 1
3343 1 1 1 1 42 THR H . 41 . HN 1 1
3343 1 2 1 1 43 ASP HA . 42 . HA 1 1
3344 1 1 1 1 42 THR H . 41 . HN 1 1
3344 1 2 1 1 62 THR HB . 61 . HB 1 1
3345 1 1 1 1 42 THR H . 41 . HN 1 1
3345 1 2 1 1 43 ASP HB2 . 42 . HB2 1 1
3346 1 1 1 1 41 LEU HG . 40 . HG 1 1
3346 1 2 1 1 42 THR H . 41 . HN 1 1
3347 1 1 1 1 41 LEU HB3 . 40 . HB1 1 1
3347 1 2 1 1 42 THR H . 41 . HN 1 1
3348 1 1 1 1 42 THR H . 41 . HN 1 1
3348 1 2 1 1 62 THR H . 61 . HN 1 1
3349 1 1 1 1 40 THR H . 39 . HN 1 1
3349 1 2 1 1 63 TYR QD . 62 . HD* 1 1
3350 1 1 1 1 39 GLY HA2 . 38 . HA2 1 1
3350 1 2 1 1 40 THR H . 39 . HN 1 1
3351 1 1 1 1 40 THR H . 39 . HN 1 1
3351 1 2 1 1 40 THR HB . 39 . HB 1 1
3352 1 1 1 1 39 GLY HA3 . 38 . HA1 1 1
3352 1 2 1 1 40 THR H . 39 . HN 1 1
3353 1 1 1 1 40 THR H . 39 . HN 1 1
3353 1 2 1 1 68 GLU HB3 . 67 . HB1 1 1
3354 1 1 1 1 40 THR H . 39 . HN 1 1
3354 1 2 1 1 64 ALA MB . 63 . HB* 1 1
3355 1 1 1 1 40 THR H . 39 . HN 1 1
3355 1 2 1 1 40 THR MG . 39 . HG2* 1 1
3356 1 1 1 1 40 THR H . 39 . HN 1 1
3356 1 2 1 1 65 THR H . 64 . HN 1 1
3357 1 1 1 1 40 THR H . 39 . HN 1 1
3357 1 2 1 1 68 GLU HB2 . 67 . HB2 1 1
3358 1 1 1 1 122 LEU H . 121 . HN 1 1
3358 1 2 1 1 123 ARG H . 122 . HN 1 1
3359 1 1 1 1 122 LEU H . 121 . HN 1 1
3359 1 2 1 1 126 PHE QD . 125 . HD* 1 1
3360 1 1 1 1 121 HIS H . 120 . HN 1 1
3360 1 2 1 1 122 LEU H . 121 . HN 1 1
3361 1 1 1 1 121 HIS HB2 . 120 . HB2 1 1
3361 1 2 1 1 122 LEU H . 121 . HN 1 1
3362 1 1 1 1 121 HIS HB3 . 120 . HB1 1 1
3362 1 2 1 1 122 LEU H . 121 . HN 1 1
3363 1 1 1 1 122 LEU H . 121 . HN 1 1
3363 1 2 1 1 122 LEU HB2 . 121 . HB2 1 1
3364 1 1 1 1 122 LEU H . 121 . HN 1 1
3364 1 2 1 1 122 LEU HB3 . 121 . HB1 1 1
3365 1 1 1 1 117 THR MG . 116 . HG2* 1 1
3365 1 2 1 1 122 LEU H . 121 . HN 1 1
3366 1 1 1 1 122 LEU H . 121 . HN 1 1
3366 1 2 1 1 122 LEU MD2 . 121 . HD2* 1 1
3367 1 1 1 1 122 LEU H . 121 . HN 1 1
3367 1 2 1 1 124 ASP H . 123 . HN 1 1
3368 1 1 1 1 155 ASP H . 154 . HN 1 1
3368 1 2 1 1 156 ASP H . 155 . HN 1 1
3369 1 1 1 1 154 PHE QD . 153 . HD* 1 1
3369 1 2 1 1 156 ASP H . 155 . HN 1 1
3370 1 1 1 1 155 ASP HA . 154 . HA 1 1
3370 1 2 1 1 156 ASP H . 155 . HN 1 1
3371 1 1 1 1 154 PHE HB3 . 153 . HB1 1 1
3371 1 2 1 1 156 ASP H . 155 . HN 1 1
3372 1 1 1 1 106 LYS HD3 . 105 . HD1 1 1
3372 1 2 1 1 156 ASP H . 155 . HN 1 1
3373 1 1 1 1 55 SER H . 54 . HN 1 1
3373 1 2 1 1 56 ARG H . 55 . HN 1 1
3374 1 1 1 1 24 PHE QD . 23 . HD* 1 1
3374 1 2 1 1 55 SER H . 54 . HN 1 1
3375 1 1 1 1 54 ARG HB2 . 53 . HB2 1 1
3375 1 2 1 1 55 SER H . 54 . HN 1 1
3376 1 1 1 1 54 ARG HB3 . 53 . HB1 1 1
3376 1 2 1 1 55 SER H . 54 . HN 1 1
3377 1 1 1 1 13 GLN H . 12 . HN 1 1
3377 1 2 1 1 15 ARG H . 14 . HN 1 1
3378 1 1 1 1 15 ARG H . 14 . HN 1 1
3378 1 2 1 1 15 ARG HG2 . 14 . HG2 1 1
3379 1 1 1 1 15 ARG H . 14 . HN 1 1
3379 1 2 1 1 15 ARG HB2 . 14 . HB2 1 1
3380 1 1 1 1 14 LEU H . 13 . HN 1 1
3380 1 2 1 1 15 ARG H . 14 . HN 1 1
3381 1 1 1 1 15 ARG H . 14 . HN 1 1
3381 1 2 1 1 16 LYS HA . 15 . HA 1 1
3382 1 1 1 1 13 GLN HA . 12 . HA 1 1
3382 1 2 1 1 15 ARG H . 14 . HN 1 1
3383 1 1 1 1 12 GLU HA . 11 . HA 1 1
3383 1 2 1 1 15 ARG H . 14 . HN 1 1
3384 1 1 1 1 13 GLN HG2 . 12 . HG2 1 1
3384 1 2 1 1 15 ARG H . 14 . HN 1 1
3385 1 1 1 1 13 GLN QB . 12 . HB* 1 1
3385 1 2 1 1 15 ARG H . 14 . HN 1 1
3386 1 1 1 1 14 LEU HB2 . 13 . HB2 1 1
3386 1 2 1 1 15 ARG H . 14 . HN 1 1
3387 1 1 1 1 15 ARG H . 14 . HN 1 1
3387 1 2 1 1 16 LYS QB . 15 . HB* 1 1
3388 1 1 1 1 15 ARG H . 14 . HN 1 1
3388 1 2 1 1 15 ARG HG3 . 14 . HG1 1 1
3389 1 1 1 1 15 ARG H . 14 . HN 1 1
3389 1 2 1 1 15 ARG HB3 . 14 . HB1 1 1
3390 1 1 1 1 48 ARG HG3 . 47 . HG1 1 1
3390 1 2 1 1 55 SER H . 54 . HN 1 1
3391 1 1 1 1 48 ARG HA . 47 . HA 1 1
3391 1 2 1 1 55 SER H . 54 . HN 1 1
3392 1 1 1 1 24 PHE HA . 23 . HA 1 1
3392 1 2 1 1 55 SER H . 54 . HN 1 1
3393 1 1 1 1 74 ASN H . 73 . HN 1 1
3393 1 2 1 1 76 ARG H . 75 . HN 1 1
3394 1 1 1 1 74 ASN HA . 73 . HA 1 1
3394 1 2 1 1 76 ARG H . 75 . HN 1 1
3395 1 1 1 1 72 ALA HA . 71 . HA 1 1
3395 1 2 1 1 76 ARG H . 75 . HN 1 1
3396 1 1 1 1 76 ARG H . 75 . HN 1 1
3396 1 2 1 1 76 ARG QB . 75 . HB* 1 1
3397 1 1 1 1 75 ALA MB . 74 . HB* 1 1
3397 1 2 1 1 76 ARG H . 75 . HN 1 1
3398 1 1 1 1 138 MET ME . 137 . HE* 1 1
3398 1 2 1 1 139 THR H . 138 . HN 1 1
3399 1 1 1 1 139 THR H . 138 . HN 1 1
3399 1 2 1 1 139 THR MG . 138 . HG2* 1 1
3400 1 1 1 1 128 GLN H . 127 . HN 1 1
3400 1 2 1 1 129 TYR H . 128 . HN 1 1
3401 1 1 1 1 129 TYR H . 128 . HN 1 1
3401 1 2 1 1 154 PHE QE . 153 . HE* 1 1
3402 1 1 1 1 129 TYR H . 128 . HN 1 1
3402 1 2 1 1 129 TYR QE . 128 . HE* 1 1
3403 1 1 1 1 127 GLU HA . 126 . HA 1 1
3403 1 2 1 1 129 TYR H . 128 . HN 1 1
3404 1 1 1 1 126 PHE HA . 125 . HA 1 1
3404 1 2 1 1 129 TYR H . 128 . HN 1 1
3405 1 1 1 1 129 TYR H . 128 . HN 1 1
3405 1 2 1 1 130 GLY HA2 . 129 . HA2 1 1
3406 1 1 1 1 129 TYR H . 128 . HN 1 1
3406 1 2 1 1 129 TYR HB3 . 128 . HB1 1 1
3407 1 1 1 1 128 GLN HG2 . 127 . HG2 1 1
3407 1 2 1 1 129 TYR H . 128 . HN 1 1
3408 1 1 1 1 129 TYR QD . 128 . HD* 1 1
3408 1 2 1 1 162 LYS H . 161 . HN 1 1
3409 1 1 1 1 161 ASP HB3 . 160 . HB1 1 1
3409 1 2 1 1 162 LYS H . 161 . HN 1 1
3410 1 1 1 1 162 LYS H . 161 . HN 1 1
3410 1 2 1 1 162 LYS QB . 161 . HB* 1 1
3411 1 1 1 1 162 LYS H . 161 . HN 1 1
3411 1 2 1 1 163 ILE MD . 162 . HD1* 1 1
3412 1 1 1 1 159 SER HA . 158 . HA 1 1
3412 1 2 1 1 162 LYS H . 161 . HN 1 1
3413 1 1 1 1 162 LYS H . 161 . HN 1 1
3413 1 2 1 1 163 ILE HA . 162 . HA 1 1
3414 1 1 1 1 161 ASP HB2 . 160 . HB2 1 1
3414 1 2 1 1 162 LYS H . 161 . HN 1 1
3415 1 1 1 1 37 GLN H . 36 . HN 1 1
3415 1 2 1 1 37 GLN HE21 . 36 . HE21 1 1
3416 1 1 1 1 37 GLN H . 36 . HN 1 1
3416 1 2 1 1 41 LEU MD2 . 40 . HD2* 1 1
3417 1 1 1 1 37 GLN H . 36 . HN 1 1
3417 1 2 1 1 38 TRP HE3 . 37 . HE3 1 1
3418 1 1 1 1 37 GLN H . 36 . HN 1 1
3418 1 2 1 1 63 TYR QE . 62 . HE* 1 1
3419 1 1 1 1 35 PHE HA . 34 . HA 1 1
3419 1 2 1 1 37 GLN H . 36 . HN 1 1
3420 1 1 1 1 37 GLN H . 36 . HN 1 1
3420 1 2 1 1 38 TRP HB2 . 37 . HB2 1 1
3421 1 1 1 1 27 THR HB . 26 . HB 1 1
3421 1 2 1 1 29 GLU H . 28 . HN 1 1
3422 1 1 1 1 27 THR HA . 26 . HA 1 1
3422 1 2 1 1 29 GLU H . 28 . HN 1 1
3423 1 1 1 1 28 ASP HB3 . 27 . HB1 1 1
3423 1 2 1 1 29 GLU H . 28 . HN 1 1
3424 1 1 1 1 29 GLU H . 28 . HN 1 1
3424 1 2 1 1 29 GLU HB3 . 28 . HB1 1 1
3425 1 1 1 1 29 GLU H . 28 . HN 1 1
3425 1 2 1 1 29 GLU HB2 . 28 . HB2 1 1
3426 1 1 1 1 27 THR MG . 26 . HG2* 1 1
3426 1 2 1 1 29 GLU H . 28 . HN 1 1
3427 1 1 1 1 29 GLU H . 28 . HN 1 1
3427 1 2 1 1 31 LEU HB3 . 30 . HB1 1 1
3428 1 1 1 1 14 LEU H . 13 . HN 1 1
3428 1 2 1 1 16 LYS H . 15 . HN 1 1
3429 1 1 1 1 14 LEU H . 13 . HN 1 1
3429 1 2 1 1 14 LEU HB2 . 13 . HB2 1 1
3430 1 1 1 1 162 LYS H . 161 . HN 1 1
3430 1 2 1 1 162 LYS HG3 . 161 . HG1 1 1
3431 1 1 1 1 37 GLN H . 36 . HN 1 1
3431 1 2 1 1 38 TRP HZ3 . 37 . HZ3 1 1
3432 1 1 1 1 37 GLN H . 36 . HN 1 1
3432 1 2 1 1 39 GLY H . 38 . HN 1 1
3433 1 1 1 1 34 HIS HA . 33 . HA 1 1
3433 1 2 1 1 37 GLN H . 36 . HN 1 1
3434 1 1 1 1 36 GLU HB2 . 35 . HB2 1 1
3434 1 2 1 1 37 GLN H . 36 . HN 1 1
3435 1 1 1 1 124 ASP H . 123 . HN 1 1
3435 1 2 1 1 132 ILE MD . 131 . HD1* 1 1
3436 1 1 1 1 13 GLN H . 12 . HN 1 1
3436 1 2 1 1 16 LYS H . 15 . HN 1 1
3437 1 1 1 1 13 GLN H . 12 . HN 1 1
3437 1 2 1 1 14 LEU H . 13 . HN 1 1
3438 1 1 1 1 11 PRO HA . 10 . HA 1 1
3438 1 2 1 1 13 GLN H . 12 . HN 1 1
3439 1 1 1 1 12 GLU HA . 11 . HA 1 1
3439 1 2 1 1 13 GLN H . 12 . HN 1 1
3440 1 1 1 1 13 GLN H . 12 . HN 1 1
3440 1 2 1 1 13 GLN HG2 . 12 . HG2 1 1
3441 1 1 1 1 12 GLU QG . 11 . HG* 1 1
3441 1 2 1 1 13 GLN H . 12 . HN 1 1
3442 1 1 1 1 13 GLN H . 12 . HN 1 1
3442 1 2 1 1 13 GLN QB . 12 . HB* 1 1
3443 1 1 1 1 11 PRO HG3 . 10 . HG1 1 1
3443 1 2 1 1 13 GLN H . 12 . HN 1 1
3444 1 1 1 1 13 GLN H . 12 . HN 1 1
3444 1 2 1 1 14 LEU HB2 . 13 . HB2 1 1
3445 1 1 1 1 13 GLN H . 12 . HN 1 1
3445 1 2 1 1 16 LYS QB . 15 . HB* 1 1
3446 1 1 1 1 23 SER HA . 22 . HA 1 1
3446 1 2 1 1 25 GLU H . 24 . HN 1 1
3447 1 1 1 1 24 PHE HB2 . 23 . HB2 1 1
3447 1 2 1 1 25 GLU H . 24 . HN 1 1
3448 1 1 1 1 24 PHE HB3 . 23 . HB1 1 1
3448 1 2 1 1 25 GLU H . 24 . HN 1 1
3449 1 1 1 1 25 GLU H . 24 . HN 1 1
3449 1 2 1 1 25 GLU HB2 . 24 . HB2 1 1
3450 1 1 1 1 25 GLU H . 24 . HN 1 1
3450 1 2 1 1 26 THR MG . 25 . HG2* 1 1
3451 1 1 1 1 24 PHE H . 23 . HN 1 1
3451 1 2 1 1 25 GLU H . 24 . HN 1 1
3452 1 1 1 1 22 LEU HB3 . 21 . HB1 1 1
3452 1 2 1 1 25 GLU H . 24 . HN 1 1
3453 1 1 1 1 108 ILE H . 107 . HN 1 1
3453 1 2 1 1 109 PHE H . 108 . HN 1 1
3454 1 1 1 1 108 ILE H . 107 . HN 1 1
3454 1 2 1 1 151 PHE HA . 150 . HA 1 1
3455 1 1 1 1 108 ILE H . 107 . HN 1 1
3455 1 2 1 1 108 ILE HG12 . 107 . HG12 1 1
3456 1 1 1 1 108 ILE H . 107 . HN 1 1
3456 1 2 1 1 108 ILE HG13 . 107 . HG11 1 1
3457 1 1 1 1 34 HIS H . 33 . HN 1 1
3457 1 2 1 1 36 GLU H . 35 . HN 1 1
3458 1 1 1 1 33 SER HB3 . 32 . HB1 1 1
3458 1 2 1 1 34 HIS H . 33 . HN 1 1
3459 1 1 1 1 34 HIS H . 33 . HN 1 1
3459 1 2 1 1 34 HIS HB2 . 33 . HB2 1 1
3460 1 1 1 1 34 HIS H . 33 . HN 1 1
3460 1 2 1 1 34 HIS HB3 . 33 . HB1 1 1
3461 1 1 1 1 32 ARG HB3 . 31 . HB1 1 1
3461 1 2 1 1 34 HIS H . 33 . HN 1 1
3462 1 1 1 1 34 HIS H . 33 . HN 1 1
3462 1 2 1 1 36 GLU HB2 . 35 . HB2 1 1
3463 1 1 1 1 31 LEU HB3 . 30 . HB1 1 1
3463 1 2 1 1 34 HIS H . 33 . HN 1 1
3464 1 1 1 1 108 ILE H . 107 . HN 1 1
3464 1 2 1 1 180 LYS HA . 179 . HA 1 1
3465 1 1 1 1 91 VAL H . 90 . HN 1 1
3465 1 2 1 1 102 HIS HD2 . 101 . HD2 1 1
3466 1 1 1 1 90 ALA HA . 89 . HA 1 1
3466 1 2 1 1 91 VAL H . 90 . HN 1 1
3467 1 1 1 1 89 ARG QD . 88 . HD* 1 1
3467 1 2 1 1 91 VAL H . 90 . HN 1 1
3468 1 1 1 1 90 ALA MB . 89 . HB* 1 1
3468 1 2 1 1 91 VAL H . 90 . HN 1 1
3469 1 1 1 1 34 HIS H . 33 . HN 1 1
3469 1 2 1 1 35 PHE QD . 34 . HD* 1 1
3470 1 1 1 1 34 HIS H . 33 . HN 1 1
3470 1 2 1 1 37 GLN H . 36 . HN 1 1
3471 1 1 1 1 128 GLN H . 127 . HN 1 1
3471 1 2 1 1 130 GLY H . 129 . HN 1 1
3472 1 1 1 1 128 GLN H . 127 . HN 1 1
3472 1 2 1 1 129 TYR QE . 128 . HE* 1 1
3473 1 1 1 1 128 GLN H . 127 . HN 1 1
3473 1 2 1 1 128 GLN HE21 . 127 . HE21 1 1
3474 1 1 1 1 127 GLU HA . 126 . HA 1 1
3474 1 2 1 1 128 GLN H . 127 . HN 1 1
3475 1 1 1 1 126 PHE HA . 125 . HA 1 1
3475 1 2 1 1 128 GLN H . 127 . HN 1 1
3476 1 1 1 1 125 TYR HA . 124 . HA 1 1
3476 1 2 1 1 128 GLN H . 127 . HN 1 1
3477 1 1 1 1 128 GLN H . 127 . HN 1 1
3477 1 2 1 1 128 GLN HG2 . 127 . HG2 1 1
3478 1 1 1 1 128 GLN H . 127 . HN 1 1
3478 1 2 1 1 128 GLN HB2 . 127 . HB2 1 1
3479 1 1 1 1 128 GLN H . 127 . HN 1 1
3479 1 2 1 1 132 ILE MD . 131 . HD1* 1 1
3480 1 1 1 1 127 GLU H . 126 . HN 1 1
3480 1 2 1 1 128 GLN H . 127 . HN 1 1
3481 1 1 1 1 126 PHE HB3 . 125 . HB1 1 1
3481 1 2 1 1 128 GLN H . 127 . HN 1 1
3482 1 1 1 1 128 GLN H . 127 . HN 1 1
3482 1 2 1 1 129 TYR HB2 . 128 . HB2 1 1
3483 1 1 1 1 128 GLN H . 127 . HN 1 1
3483 1 2 1 1 163 ILE MD . 162 . HD1* 1 1
3484 1 1 1 1 104 THR H . 103 . HN 1 1
3484 1 2 1 1 105 VAL H . 104 . HN 1 1
3485 1 1 1 1 103 LEU HA . 102 . HA 1 1
3485 1 2 1 1 104 THR H . 103 . HN 1 1
3486 1 1 1 1 104 THR H . 103 . HN 1 1
3486 1 2 1 1 104 THR HB . 103 . HB 1 1
3487 1 1 1 1 103 LEU HB2 . 102 . HB2 1 1
3487 1 2 1 1 104 THR H . 103 . HN 1 1
3488 1 1 1 1 103 LEU HB3 . 102 . HB1 1 1
3488 1 2 1 1 104 THR H . 103 . HN 1 1
3489 1 1 1 1 50 PRO HD3 . 49 . HD1 1 1
3489 1 2 1 1 51 ASN H . 50 . HN 1 1
3490 1 1 1 1 51 ASN H . 50 . HN 1 1
3490 1 2 1 1 51 ASN HB2 . 50 . HB2 1 1
3491 1 1 1 1 51 ASN H . 50 . HN 1 1
3491 1 2 1 1 51 ASN HD22 . 50 . HD22 1 1
3492 1 1 1 1 50 PRO HD2 . 49 . HD2 1 1
3492 1 2 1 1 51 ASN H . 50 . HN 1 1
3493 1 1 1 1 51 ASN H . 50 . HN 1 1
3493 1 2 1 1 51 ASN HB3 . 50 . HB1 1 1
3494 1 1 1 1 17 LEU H . 16 . HN 1 1
3494 1 2 1 1 61 VAL H . 60 . HN 1 1
3495 1 1 1 1 44 CYS HA . 43 . HA 1 1
3495 1 2 1 1 61 VAL H . 60 . HN 1 1
3496 1 1 1 1 60 PHE HA . 59 . HA 1 1
3496 1 2 1 1 61 VAL H . 60 . HN 1 1
3497 1 1 1 1 16 LYS HA . 15 . HA 1 1
3497 1 2 1 1 61 VAL H . 60 . HN 1 1
3498 1 1 1 1 60 PHE HB3 . 59 . HB1 1 1
3498 1 2 1 1 61 VAL H . 60 . HN 1 1
3499 1 1 1 1 22 LEU H . 21 . HN 1 1
3499 1 2 1 1 58 PHE QD . 57 . HD* 1 1
3500 1 1 1 1 22 LEU H . 21 . HN 1 1
3500 1 2 1 1 57 GLY H . 56 . HN 1 1
3501 1 1 1 1 22 LEU H . 21 . HN 1 1
3501 1 2 1 1 23 SER H . 22 . HN 1 1
3502 1 1 1 1 22 LEU H . 21 . HN 1 1
3502 1 2 1 1 58 PHE HA . 57 . HA 1 1
3503 1 1 1 1 21 GLY HA2 . 20 . HA2 1 1
3503 1 2 1 1 22 LEU H . 21 . HN 1 1
3504 1 1 1 1 22 LEU H . 21 . HN 1 1
3504 1 2 1 1 57 GLY HA2 . 56 . HA2 1 1
3505 1 1 1 1 22 LEU H . 21 . HN 1 1
3505 1 2 1 1 22 LEU HG . 21 . HG 1 1
3506 1 1 1 1 22 LEU H . 21 . HN 1 1
3506 1 2 1 1 22 LEU HB2 . 21 . HB2 1 1
3507 1 1 1 1 22 LEU H . 21 . HN 1 1
3507 1 2 1 1 22 LEU MD2 . 21 . HD2* 1 1
3508 1 1 1 1 60 PHE H . 59 . HN 1 1
3508 1 2 1 1 61 VAL H . 60 . HN 1 1
3509 1 1 1 1 60 PHE H . 59 . HN 1 1
3509 1 2 1 1 60 PHE QD . 59 . HD* 1 1
3510 1 1 1 1 44 CYS HA . 43 . HA 1 1
3510 1 2 1 1 60 PHE H . 59 . HN 1 1
3511 1 1 1 1 59 GLY HA2 . 58 . HA2 1 1
3511 1 2 1 1 60 PHE H . 59 . HN 1 1
3512 1 1 1 1 59 GLY HA3 . 58 . HA1 1 1
3512 1 2 1 1 60 PHE H . 59 . HN 1 1
3513 1 1 1 1 46 VAL HA . 45 . HA 1 1
3513 1 2 1 1 60 PHE H . 59 . HN 1 1
3514 1 1 1 1 60 PHE H . 59 . HN 1 1
3514 1 2 1 1 60 PHE HB2 . 59 . HB2 1 1
3515 1 1 1 1 60 PHE H . 59 . HN 1 1
3515 1 2 1 1 60 PHE HB3 . 59 . HB1 1 1
3516 1 1 1 1 47 MET HG2 . 46 . HG2 1 1
3516 1 2 1 1 60 PHE H . 59 . HN 1 1
3517 1 1 1 1 20 GLY HA2 . 19 . HA2 1 1
3517 1 2 1 1 22 LEU H . 21 . HN 1 1
3518 1 1 1 1 22 LEU H . 21 . HN 1 1
3518 1 2 1 1 58 PHE HB2 . 57 . HB2 1 1
3519 1 1 1 1 22 LEU H . 21 . HN 1 1
3519 1 2 1 1 85 VAL HB . 84 . HB 1 1
3520 1 1 1 1 134 VAL H . 133 . HN 1 1
3520 1 2 1 1 135 ILE HA . 134 . HA 1 1
3521 1 1 1 1 125 TYR H . 124 . HN 1 1
3521 1 2 1 1 126 PHE H . 125 . HN 1 1
3522 1 1 1 1 124 ASP H . 123 . HN 1 1
3522 1 2 1 1 125 TYR H . 124 . HN 1 1
3523 1 1 1 1 125 TYR H . 124 . HN 1 1
3523 1 2 1 1 126 PHE QD . 125 . HD* 1 1
3524 1 1 1 1 125 TYR H . 124 . HN 1 1
3524 1 2 1 1 125 TYR QD . 124 . HD* 1 1
3525 1 1 1 1 125 TYR H . 124 . HN 1 1
3525 1 2 1 1 126 PHE HA . 125 . HA 1 1
3526 1 1 1 1 122 LEU HA . 121 . HA 1 1
3526 1 2 1 1 125 TYR H . 124 . HN 1 1
3527 1 1 1 1 123 ARG HA . 122 . HA 1 1
3527 1 2 1 1 125 TYR H . 124 . HN 1 1
3528 1 1 1 1 125 TYR H . 124 . HN 1 1
3528 1 2 1 1 126 PHE HB2 . 125 . HB2 1 1
3529 1 1 1 1 125 TYR H . 124 . HN 1 1
3529 1 2 1 1 125 TYR HB3 . 124 . HB1 1 1
3530 1 1 1 1 124 ASP HB2 . 123 . HB2 1 1
3530 1 2 1 1 125 TYR H . 124 . HN 1 1
3531 1 1 1 1 124 ASP HB3 . 123 . HB1 1 1
3531 1 2 1 1 125 TYR H . 124 . HN 1 1
3532 1 1 1 1 125 TYR H . 124 . HN 1 1
3532 1 2 1 1 125 TYR HB2 . 124 . HB2 1 1
3533 1 1 1 1 125 TYR H . 124 . HN 1 1
3533 1 2 1 1 132 ILE MD . 131 . HD1* 1 1
3534 1 1 1 1 18 PHE QD . 17 . HD* 1 1
3534 1 2 1 1 60 PHE H . 59 . HN 1 1
3535 1 1 1 1 133 GLU H . 132 . HN 1 1
3535 1 2 1 1 134 VAL H . 133 . HN 1 1
3536 1 1 1 1 134 VAL H . 133 . HN 1 1
3536 1 2 1 1 154 PHE HA . 153 . HA 1 1
3537 1 1 1 1 134 VAL H . 133 . HN 1 1
3537 1 2 1 1 153 THR HB . 152 . HB 1 1
3538 1 1 1 1 132 ILE HA . 131 . HA 1 1
3538 1 2 1 1 134 VAL H . 133 . HN 1 1
3539 1 1 1 1 133 GLU QB . 132 . HB* 1 1
3539 1 2 1 1 134 VAL H . 133 . HN 1 1
3540 1 1 1 1 51 ASN H . 50 . HN 1 1
3540 1 2 1 1 51 ASN HD21 . 50 . HD21 1 1
3541 1 1 1 1 50 PRO HG2 . 49 . HG2 1 1
3541 1 2 1 1 51 ASN HD22 . 50 . HD22 1 1
3542 1 1 1 1 22 LEU HB2 . 21 . HB2 1 1
3542 1 2 1 1 23 SER H . 22 . HN 1 1
3543 1 1 1 1 23 SER H . 22 . HN 1 1
3543 1 2 1 1 23 SER HB2 . 22 . HB2 1 1
3544 1 1 1 1 23 SER H . 22 . HN 1 1
3544 1 2 1 1 83 ARG QD . 82 . HD* 1 1
3545 1 1 1 1 22 LEU HB3 . 21 . HB1 1 1
3545 1 2 1 1 23 SER H . 22 . HN 1 1
3546 1 1 1 1 51 ASN HD21 . 50 . HD21 1 1
3546 1 2 1 1 52 THR H . 51 . HN 1 1
3547 1 1 1 1 51 ASN HA . 50 . HA 1 1
3547 1 2 1 1 51 ASN HD21 . 50 . HD21 1 1
3548 1 1 1 1 51 ASN HB2 . 50 . HB2 1 1
3548 1 2 1 1 51 ASN HD21 . 50 . HD21 1 1
3549 1 1 1 1 50 PRO HG2 . 49 . HG2 1 1
3549 1 2 1 1 51 ASN HD21 . 50 . HD21 1 1
3550 1 1 1 1 36 GLU HA . 35 . HA 1 1
3550 1 2 1 1 38 TRP H . 37 . HN 1 1
3551 1 1 1 1 51 ASN HA . 50 . HA 1 1
3551 1 2 1 1 51 ASN HD22 . 50 . HD22 1 1
3552 1 1 1 1 38 TRP H . 37 . HN 1 1
3552 1 2 1 1 38 TRP HB2 . 37 . HB2 1 1
3553 1 1 1 1 51 ASN HB2 . 50 . HB2 1 1
3553 1 2 1 1 51 ASN HD22 . 50 . HD22 1 1
3554 1 1 1 1 38 TRP H . 37 . HN 1 1
3554 1 2 1 1 39 GLY HA3 . 38 . HA1 1 1
3555 1 1 1 1 38 TRP H . 37 . HN 1 1
3555 1 2 1 1 38 TRP HB3 . 37 . HB1 1 1
3556 1 1 1 1 38 TRP H . 37 . HN 1 1
3556 1 2 1 1 38 TRP HZ3 . 37 . HZ3 1 1
3557 1 1 1 1 51 ASN H . 50 . HN 1 1
3557 1 2 1 1 53 LYS H . 52 . HN 1 1
3558 1 1 1 1 53 LYS H . 52 . HN 1 1
3558 1 2 1 1 53 LYS HA . 52 . HA 1 1
3559 1 1 1 1 49 ASP HB2 . 48 . HB2 1 1
3559 1 2 1 1 53 LYS H . 52 . HN 1 1
3560 1 1 1 1 51 ASN HB3 . 50 . HB1 1 1
3560 1 2 1 1 53 LYS H . 52 . HN 1 1
3561 1 1 1 1 49 ASP HB3 . 48 . HB1 1 1
3561 1 2 1 1 53 LYS H . 52 . HN 1 1
3562 1 1 1 1 53 LYS H . 52 . HN 1 1
3562 1 2 1 1 53 LYS HB2 . 52 . HB2 1 1
3563 1 1 1 1 53 LYS H . 52 . HN 1 1
3563 1 2 1 1 53 LYS HD3 . 52 . HD1 1 1
3564 1 1 1 1 53 LYS H . 52 . HN 1 1
3564 1 2 1 1 53 LYS HG3 . 52 . HG1 1 1
3565 1 1 1 1 38 TRP H . 37 . HN 1 1
3565 1 2 1 1 72 ALA MB . 71 . HB* 1 1
3566 1 1 1 1 38 TRP H . 37 . HN 1 1
3566 1 2 1 1 63 TYR QE . 62 . HE* 1 1
3567 1 1 1 1 37 GLN HB3 . 36 . HB1 1 1
3567 1 2 1 1 38 TRP H . 37 . HN 1 1
3568 1 1 1 1 151 PHE H . 150 . HN 1 1
3568 1 2 1 1 151 PHE QD . 150 . HD* 1 1
3569 1 1 1 1 137 ILE HA . 136 . HA 1 1
3569 1 2 1 1 151 PHE H . 150 . HN 1 1
3570 1 1 1 1 151 PHE H . 150 . HN 1 1
3570 1 2 1 1 151 PHE HB3 . 150 . HB1 1 1
3571 1 1 1 1 151 PHE H . 150 . HN 1 1
3571 1 2 1 1 151 PHE HB2 . 150 . HB2 1 1
3572 1 1 1 1 136 GLU HB2 . 135 . HB2 1 1
3572 1 2 1 1 151 PHE H . 150 . HN 1 1
3573 1 1 1 1 138 MET H . 137 . HN 1 1
3573 1 2 1 1 151 PHE H . 150 . HN 1 1
3574 1 1 1 1 168 TYR H . 167 . HN 1 1
3574 1 2 1 1 169 HIS H . 168 . HN 1 1
3575 1 1 1 1 167 LYS H . 166 . HN 1 1
3575 1 2 1 1 168 TYR H . 167 . HN 1 1
3576 1 1 1 1 168 TYR H . 167 . HN 1 1
3576 1 2 1 1 177 GLU HA . 176 . HA 1 1
3577 1 1 1 1 168 TYR H . 167 . HN 1 1
3577 1 2 1 1 168 TYR HB2 . 167 . HB2 1 1
3578 1 1 1 1 138 MET H . 137 . HN 1 1
3578 1 2 1 1 149 PHE H . 148 . HN 1 1
3579 1 1 1 1 113 ILE MD . 112 . HD1* 1 1
3579 1 2 1 1 149 PHE H . 148 . HN 1 1
3580 1 1 1 1 166 GLN HA . 165 . HA 1 1
3580 1 2 1 1 168 TYR H . 167 . HN 1 1
3581 1 1 1 1 168 TYR H . 167 . HN 1 1
3581 1 2 1 1 168 TYR HB3 . 167 . HB1 1 1
3582 1 1 1 1 167 LYS HB2 . 166 . HB2 1 1
3582 1 2 1 1 168 TYR H . 167 . HN 1 1
3583 1 1 1 1 168 TYR H . 167 . HN 1 1
3583 1 2 1 1 178 VAL H . 177 . HN 1 1
3584 1 1 1 1 167 LYS HG3 . 166 . HG1 1 1
3584 1 2 1 1 168 TYR H . 167 . HN 1 1
3585 1 1 1 1 149 PHE H . 148 . HN 1 1
3585 1 2 1 1 149 PHE QD . 148 . HD* 1 1
3586 1 1 1 1 149 PHE H . 148 . HN 1 1
3586 1 2 1 1 150 ALA MB . 149 . HB* 1 1
3587 1 1 1 1 126 PHE H . 125 . HN 1 1
3587 1 2 1 1 127 GLU HA . 126 . HA 1 1
3588 1 1 1 1 123 ARG HA . 122 . HA 1 1
3588 1 2 1 1 126 PHE H . 125 . HN 1 1
3589 1 1 1 1 126 PHE H . 125 . HN 1 1
3589 1 2 1 1 126 PHE QD . 125 . HD* 1 1
3590 1 1 1 1 125 TYR QE . 124 . HE* 1 1
3590 1 2 1 1 126 PHE H . 125 . HN 1 1
3591 1 1 1 1 125 TYR QD . 124 . HD* 1 1
3591 1 2 1 1 126 PHE H . 125 . HN 1 1
3592 1 1 1 1 122 LEU HA . 121 . HA 1 1
3592 1 2 1 1 126 PHE H . 125 . HN 1 1
3593 1 1 1 1 126 PHE H . 125 . HN 1 1
3593 1 2 1 1 126 PHE HB2 . 125 . HB2 1 1
3594 1 1 1 1 125 TYR HB3 . 124 . HB1 1 1
3594 1 2 1 1 126 PHE H . 125 . HN 1 1
3595 1 1 1 1 126 PHE H . 125 . HN 1 1
3595 1 2 1 1 132 ILE MD . 131 . HD1* 1 1
3596 1 1 1 1 126 PHE H . 125 . HN 1 1
3596 1 2 1 1 163 ILE MD . 162 . HD1* 1 1
3597 1 1 1 1 109 PHE QE . 108 . HE* 1 1
3597 1 2 1 1 111 GLY H . 110 . HN 1 1
3598 1 1 1 1 157 HIS H . 156 . HN 1 1
3598 1 2 1 1 159 SER H . 158 . HN 1 1
3599 1 1 1 1 156 ASP HA . 155 . HA 1 1
3599 1 2 1 1 159 SER H . 158 . HN 1 1
3600 1 1 1 1 111 GLY H . 110 . HN 1 1
3600 1 2 1 1 177 GLU QB . 176 . HB* 1 1
3601 1 1 1 1 110 VAL MG1 . 109 . HG1* 1 1
3601 1 2 1 1 111 GLY H . 110 . HN 1 1
3602 1 1 1 1 109 PHE QD . 108 . HD* 1 1
3602 1 2 1 1 111 GLY H . 110 . HN 1 1
3603 1 1 1 1 35 PHE H . 34 . HN 1 1
3603 1 2 1 1 35 PHE QE . 34 . HE* 1 1
3604 1 1 1 1 35 PHE H . 34 . HN 1 1
3604 1 2 1 1 35 PHE HB2 . 34 . HB2 1 1
3605 1 1 1 1 34 HIS HB2 . 33 . HB2 1 1
3605 1 2 1 1 35 PHE H . 34 . HN 1 1
3606 1 1 1 1 35 PHE H . 34 . HN 1 1
3606 1 2 1 1 35 PHE HB3 . 34 . HB1 1 1
3607 1 1 1 1 35 PHE H . 34 . HN 1 1
3607 1 2 1 1 61 VAL MG1 . 60 . HG1* 1 1
3608 1 1 1 1 35 PHE H . 34 . HN 1 1
3608 1 2 1 1 35 PHE QD . 34 . HD* 1 1
3609 1 1 1 1 35 PHE H . 34 . HN 1 1
3609 1 2 1 1 38 TRP HE3 . 37 . HE3 1 1
3610 1 1 1 1 34 HIS H . 33 . HN 1 1
3610 1 2 1 1 35 PHE H . 34 . HN 1 1
3611 1 1 1 1 35 PHE H . 34 . HN 1 1
3611 1 2 1 1 37 GLN H . 36 . HN 1 1
3612 1 1 1 1 35 PHE H . 34 . HN 1 1
3612 1 2 1 1 38 TRP HZ3 . 37 . HZ3 1 1
3613 1 1 1 1 35 PHE H . 34 . HN 1 1
3613 1 2 1 1 36 GLU HA . 35 . HA 1 1
3614 1 1 1 1 159 SER H . 158 . HN 1 1
3614 1 2 1 1 161 ASP H . 160 . HN 1 1
3615 1 1 1 1 154 PHE QD . 153 . HD* 1 1
3615 1 2 1 1 159 SER H . 158 . HN 1 1
3616 1 1 1 1 159 SER H . 158 . HN 1 1
3616 1 2 1 1 160 VAL H . 159 . HN 1 1
3617 1 1 1 1 158 ASP HA . 157 . HA 1 1
3617 1 2 1 1 159 SER H . 158 . HN 1 1
3618 1 1 1 1 159 SER H . 158 . HN 1 1
3618 1 2 1 1 159 SER HB2 . 158 . HB2 1 1
3619 1 1 1 1 159 SER H . 158 . HN 1 1
3619 1 2 1 1 159 SER HB3 . 158 . HB1 1 1
3620 1 1 1 1 158 ASP HB2 . 157 . HB2 1 1
3620 1 2 1 1 159 SER H . 158 . HN 1 1
3621 1 1 1 1 158 ASP HB3 . 157 . HB1 1 1
3621 1 2 1 1 159 SER H . 158 . HN 1 1
3622 1 1 1 1 29 GLU HA . 28 . HA 1 1
3622 1 2 1 1 32 ARG HE . 31 . HE 1 1
3623 1 1 1 1 32 ARG HE . 31 . HE 1 1
3623 1 2 1 1 33 SER H . 32 . HN 1 1
3624 1 1 1 1 32 ARG H . 31 . HN 1 1
3624 1 2 1 1 32 ARG HE . 31 . HE 1 1
3625 1 1 1 1 32 ARG HA . 31 . HA 1 1
3625 1 2 1 1 32 ARG HE . 31 . HE 1 1
3626 1 1 1 1 32 ARG HB3 . 31 . HB1 1 1
3626 1 2 1 1 32 ARG HE . 31 . HE 1 1
3627 1 1 1 1 32 ARG HB2 . 31 . HB2 1 1
3627 1 2 1 1 32 ARG HE . 31 . HE 1 1
3628 1 1 1 1 32 ARG HE . 31 . HE 1 1
3628 1 2 1 1 32 ARG HG2 . 31 . HG2 1 1
3629 1 1 1 1 20 GLY H . 19 . HN 1 1
3629 1 2 1 1 88 LYS H . 87 . HN 1 1
3630 1 1 1 1 20 GLY H . 19 . HN 1 1
3630 1 2 1 1 86 GLU QG . 85 . HG* 1 1
3631 1 1 1 1 19 ILE HG13 . 18 . HG11 1 1
3631 1 2 1 1 20 GLY H . 19 . HN 1 1
3632 1 1 1 1 20 GLY H . 19 . HN 1 1
3632 1 2 1 1 59 GLY H . 58 . HN 1 1
3633 1 1 1 1 120 HIS HA . 119 . HA 1 1
3633 1 2 1 1 123 ARG HE . 122 . HE 1 1
3634 1 1 1 1 123 ARG HA . 122 . HA 1 1
3634 1 2 1 1 123 ARG HE . 122 . HE 1 1
3635 1 1 1 1 123 ARG HE . 122 . HE 1 1
3635 1 2 1 1 135 ILE MD . 134 . HD1* 1 1
3636 1 1 1 1 119 GLU QG . 118 . HG* 1 1
3636 1 2 1 1 123 ARG HE . 122 . HE 1 1
3637 1 1 1 1 31 LEU H . 30 . HN 1 1
3637 1 2 1 1 33 SER H . 32 . HN 1 1
3638 1 1 1 1 32 ARG H . 31 . HN 1 1
3638 1 2 1 1 33 SER H . 32 . HN 1 1
3639 1 1 1 1 33 SER H . 32 . HN 1 1
3639 1 2 1 1 34 HIS H . 33 . HN 1 1
3640 1 1 1 1 30 SER HA . 29 . HA 1 1
3640 1 2 1 1 33 SER H . 32 . HN 1 1
3641 1 1 1 1 32 ARG HD2 . 31 . HD2 1 1
3641 1 2 1 1 33 SER H . 32 . HN 1 1
3642 1 1 1 1 32 ARG HB3 . 31 . HB1 1 1
3642 1 2 1 1 33 SER H . 32 . HN 1 1
3643 1 1 1 1 32 ARG HB2 . 31 . HB2 1 1
3643 1 2 1 1 33 SER H . 32 . HN 1 1
3644 1 1 1 1 32 ARG HG2 . 31 . HG2 1 1
3644 1 2 1 1 33 SER H . 32 . HN 1 1
3645 1 1 1 1 20 GLY H . 19 . HN 1 1
3645 1 2 1 1 85 VAL HB . 84 . HB 1 1
3646 1 1 1 1 20 GLY H . 19 . HN 1 1
3646 1 2 1 1 86 GLU H . 85 . HN 1 1
3647 1 1 1 1 20 GLY H . 19 . HN 1 1
3647 1 2 1 1 21 GLY H . 20 . HN 1 1
3648 1 1 1 1 18 PHE QE . 17 . HE* 1 1
3648 1 2 1 1 20 GLY H . 19 . HN 1 1
3649 1 1 1 1 20 GLY H . 19 . HN 1 1
3649 1 2 1 1 87 PRO HA . 86 . HA 1 1
3650 1 1 1 1 19 ILE HA . 18 . HA 1 1
3650 1 2 1 1 20 GLY H . 19 . HN 1 1
3651 1 1 1 1 20 GLY H . 19 . HN 1 1
3651 1 2 1 1 58 PHE HB3 . 57 . HB1 1 1
3652 1 1 1 1 20 GLY H . 19 . HN 1 1
3652 1 2 1 1 58 PHE HB2 . 57 . HB2 1 1
3653 1 1 1 1 19 ILE HB . 18 . HB 1 1
3653 1 2 1 1 20 GLY H . 19 . HN 1 1
3654 1 1 1 1 19 ILE MD . 18 . HD1* 1 1
3654 1 2 1 1 20 GLY H . 19 . HN 1 1
3655 1 1 1 1 20 GLY H . 19 . HN 1 1
3655 1 2 1 1 58 PHE HA . 57 . HA 1 1
3656 1 1 1 1 32 ARG HD3 . 31 . HD1 1 1
3656 1 2 1 1 33 SER H . 32 . HN 1 1
3657 1 1 1 1 74 ASN HB2 . 73 . HB2 1 1
3657 1 2 1 1 74 ASN HD22 . 73 . HD22 1 1
3658 1 1 1 1 71 ALA HA . 70 . HA 1 1
3658 1 2 1 1 74 ASN HD21 . 73 . HD21 1 1
3659 1 1 1 1 74 ASN H . 73 . HN 1 1
3659 1 2 1 1 74 ASN HD22 . 73 . HD22 1 1
3660 1 1 1 1 71 ALA HA . 70 . HA 1 1
3660 1 2 1 1 74 ASN HD22 . 73 . HD22 1 1
3661 1 1 1 1 97 GLN HE21 . 96 . HE21 1 1
3661 1 2 1 1 98 ARG QD . 97 . HD* 1 1
3662 1 1 1 1 57 GLY H . 56 . HN 1 1
3662 1 2 1 1 58 PHE H . 57 . HN 1 1
3663 1 1 1 1 56 ARG H . 55 . HN 1 1
3663 1 2 1 1 58 PHE H . 57 . HN 1 1
3664 1 1 1 1 47 MET H . 46 . HN 1 1
3664 1 2 1 1 58 PHE H . 57 . HN 1 1
3665 1 1 1 1 22 LEU H . 21 . HN 1 1
3665 1 2 1 1 58 PHE H . 57 . HN 1 1
3666 1 1 1 1 58 PHE H . 57 . HN 1 1
3666 1 2 1 1 58 PHE QD . 57 . HD* 1 1
3667 1 1 1 1 57 GLY HA2 . 56 . HA2 1 1
3667 1 2 1 1 58 PHE H . 57 . HN 1 1
3668 1 1 1 1 58 PHE H . 57 . HN 1 1
3668 1 2 1 1 58 PHE HB2 . 57 . HB2 1 1
3669 1 1 1 1 56 ARG HB2 . 55 . HB2 1 1
3669 1 2 1 1 58 PHE H . 57 . HN 1 1
3670 1 1 1 1 22 LEU HB3 . 21 . HB1 1 1
3670 1 2 1 1 58 PHE H . 57 . HN 1 1
3671 1 1 1 1 22 LEU HB2 . 21 . HB2 1 1
3671 1 2 1 1 58 PHE H . 57 . HN 1 1
3672 1 1 1 1 58 PHE H . 57 . HN 1 1
3672 1 2 1 1 59 GLY H . 58 . HN 1 1
3673 1 1 1 1 70 ASP HB3 . 69 . HB1 1 1
3673 1 2 1 1 74 ASN HD21 . 73 . HD21 1 1
3674 1 1 1 1 97 GLN H . 96 . HN 1 1
3674 1 2 1 1 97 GLN HE21 . 96 . HE21 1 1
3675 1 1 1 1 141 ARG HA . 140 . HA 1 1
3675 1 2 1 1 144 GLY H . 143 . HN 1 1
3676 1 1 1 1 142 GLY QA . 141 . HA* 1 1
3676 1 2 1 1 144 GLY H . 143 . HN 1 1
3677 1 1 1 1 140 ASP HB3 . 139 . HB1 1 1
3677 1 2 1 1 144 GLY H . 143 . HN 1 1
3678 1 1 1 1 141 ARG QB . 140 . HB* 1 1
3678 1 2 1 1 144 GLY H . 143 . HN 1 1
3679 1 1 1 1 139 THR MG . 138 . HG2* 1 1
3679 1 2 1 1 144 GLY H . 143 . HN 1 1
3680 1 1 1 1 140 ASP HB2 . 139 . HB2 1 1
3680 1 2 1 1 144 GLY H . 143 . HN 1 1
3681 1 1 1 1 97 GLN HA . 96 . HA 1 1
3681 1 2 1 1 97 GLN HE21 . 96 . HE21 1 1
3682 1 1 1 1 37 GLN HE22 . 36 . HE22 1 1
3682 1 2 1 1 38 TRP HH2 . 37 . HH2 1 1
3683 1 1 1 1 37 GLN HE22 . 36 . HE22 1 1
3683 1 2 1 1 38 TRP HZ2 . 37 . HZ2 1 1
3684 1 1 1 1 35 PHE HA . 34 . HA 1 1
3684 1 2 1 1 37 GLN HE22 . 36 . HE22 1 1
3685 1 1 1 1 34 HIS HB3 . 33 . HB1 1 1
3685 1 2 1 1 37 GLN HE22 . 36 . HE22 1 1
3686 1 1 1 1 37 GLN HB3 . 36 . HB1 1 1
3686 1 2 1 1 37 GLN HE22 . 36 . HE22 1 1
3687 1 1 1 1 35 PHE HA . 34 . HA 1 1
3687 1 2 1 1 37 GLN HE21 . 36 . HE21 1 1
3688 1 1 1 1 37 GLN HE21 . 36 . HE21 1 1
3688 1 2 1 1 38 TRP HE3 . 37 . HE3 1 1
3689 1 1 1 1 37 GLN HE21 . 36 . HE21 1 1
3689 1 2 1 1 38 TRP HH2 . 37 . HH2 1 1
3690 1 1 1 1 37 GLN HA . 36 . HA 1 1
3690 1 2 1 1 37 GLN HE21 . 36 . HE21 1 1
3691 1 1 1 1 37 GLN HB3 . 36 . HB1 1 1
3691 1 2 1 1 37 GLN HE21 . 36 . HE21 1 1
3692 1 1 1 1 37 GLN HE22 . 36 . HE22 1 1
3692 1 2 1 1 38 TRP HE3 . 37 . HE3 1 1
3693 1 1 1 1 37 GLN HE22 . 36 . HE22 1 1
3693 1 2 1 1 38 TRP HZ3 . 37 . HZ3 1 1
3694 1 1 1 1 34 HIS HB2 . 33 . HB2 1 1
3694 1 2 1 1 37 GLN HE22 . 36 . HE22 1 1
3695 1 1 1 1 37 GLN HE22 . 36 . HE22 1 1
3695 1 2 1 1 37 GLN HG3 . 36 . HG1 1 1
3696 1 1 1 1 37 GLN HB2 . 36 . HB2 1 1
3696 1 2 1 1 37 GLN HE22 . 36 . HE22 1 1
3697 1 1 1 1 35 PHE H . 34 . HN 1 1
3697 1 2 1 1 37 GLN HE21 . 36 . HE21 1 1
3698 1 1 1 1 37 GLN HE21 . 36 . HE21 1 1
3698 1 2 1 1 38 TRP HZ2 . 37 . HZ2 1 1
3699 1 1 1 1 37 GLN HE21 . 36 . HE21 1 1
3699 1 2 1 1 38 TRP HZ3 . 37 . HZ3 1 1
3700 1 1 1 1 34 HIS HA . 33 . HA 1 1
3700 1 2 1 1 37 GLN HE21 . 36 . HE21 1 1
3701 1 1 1 1 37 GLN HB2 . 36 . HB2 1 1
3701 1 2 1 1 37 GLN HE21 . 36 . HE21 1 1
3702 1 1 1 1 163 ILE HA . 162 . HA 1 1
3702 1 2 1 1 166 GLN HE21 . 165 . HE21 1 1
3703 1 1 1 1 166 GLN QB . 165 . HB* 1 1
3703 1 2 1 1 166 GLN HE22 . 165 . HE22 1 1
3704 1 1 1 1 166 GLN HE22 . 165 . HE22 1 1
3704 1 2 1 1 166 GLN HG3 . 165 . HG1 1 1
3705 1 1 1 1 166 GLN HE21 . 165 . HE21 1 1
3705 1 2 1 1 169 HIS HE1 . 168 . HE1 1 1
3706 1 1 1 1 166 GLN H . 165 . HN 1 1
3706 1 2 1 1 166 GLN HE21 . 165 . HE21 1 1
3707 1 1 1 1 166 GLN HE21 . 165 . HE21 1 1
3707 1 2 1 1 166 GLN HG3 . 165 . HG1 1 1
3708 1 1 1 1 166 GLN QB . 165 . HB* 1 1
3708 1 2 1 1 166 GLN HE21 . 165 . HE21 1 1
3709 1 1 1 1 125 TYR HA . 124 . HA 1 1
3709 1 2 1 1 128 GLN HE22 . 127 . HE22 1 1
3710 1 1 1 1 125 TYR HB2 . 124 . HB2 1 1
3710 1 2 1 1 128 GLN HE22 . 127 . HE22 1 1
3711 1 1 1 1 128 GLN HB2 . 127 . HB2 1 1
3711 1 2 1 1 128 GLN HE22 . 127 . HE22 1 1
3712 1 1 1 1 128 GLN HE22 . 127 . HE22 1 1
3712 1 2 1 1 128 GLN HG3 . 127 . HG1 1 1
3713 1 1 1 1 166 GLN HE22 . 165 . HE22 1 1
3713 1 2 1 1 166 GLN HG2 . 165 . HG2 1 1
3714 1 1 1 1 128 GLN HE21 . 127 . HE21 1 1
3714 1 2 1 1 129 TYR QE . 128 . HE* 1 1
3715 1 1 1 1 125 TYR QD . 124 . HD* 1 1
3715 1 2 1 1 128 GLN HE21 . 127 . HE21 1 1
3716 1 1 1 1 125 TYR HA . 124 . HA 1 1
3716 1 2 1 1 128 GLN HE21 . 127 . HE21 1 1
3717 1 1 1 1 128 GLN HB2 . 127 . HB2 1 1
3717 1 2 1 1 128 GLN HE21 . 127 . HE21 1 1
3718 1 1 1 1 12 GLU QG . 11 . HG* 1 1
3718 1 2 1 1 13 GLN HE21 . 12 . HE21 1 1
3719 1 1 1 1 129 TYR QE . 128 . HE* 1 1
3719 1 2 1 1 166 GLN HE22 . 165 . HE22 1 1
3720 1 1 1 1 13 GLN H . 12 . HN 1 1
3720 1 2 1 1 13 GLN HE21 . 12 . HE21 1 1
3721 1 1 1 1 13 GLN HE21 . 12 . HE21 1 1
3721 1 2 1 1 13 GLN HG2 . 12 . HG2 1 1
3722 1 1 1 1 13 GLN HE21 . 12 . HE21 1 1
3722 1 2 1 1 14 LEU MD1 . 13 . HD1* 1 1
3723 1 1 1 1 13 GLN HE21 . 12 . HE21 1 1
3723 1 2 1 1 14 LEU MD2 . 13 . HD2* 1 1
3724 1 1 1 1 13 GLN HE22 . 12 . HE22 1 1
3724 1 2 1 1 13 GLN HG2 . 12 . HG2 1 1
3725 1 1 1 1 13 GLN QB . 12 . HB* 1 1
3725 1 2 1 1 13 GLN HE22 . 12 . HE22 1 1
3726 1 1 1 1 11 PRO HB2 . 10 . HB2 1 1
3726 1 2 1 1 13 GLN HE22 . 12 . HE22 1 1
3727 1 1 1 1 162 LYS H . 161 . HN 1 1
3727 1 2 1 1 164 VAL H . 163 . HN 1 1
3728 1 1 1 1 160 VAL HA . 159 . HA 1 1
3728 1 2 1 1 164 VAL H . 163 . HN 1 1
3729 1 1 1 1 163 ILE HG13 . 162 . HG11 1 1
3729 1 2 1 1 164 VAL H . 163 . HN 1 1
3730 1 1 1 1 164 VAL H . 163 . HN 1 1
3730 1 2 1 1 165 ILE HA . 164 . HA 1 1
3731 1 1 1 1 51 ASN H . 50 . HN 1 1
3731 1 2 1 1 52 THR H . 51 . HN 1 1
3732 1 1 1 1 52 THR H . 51 . HN 1 1
3732 1 2 1 1 53 LYS H . 52 . HN 1 1
3733 1 1 1 1 52 THR H . 51 . HN 1 1
3733 1 2 1 1 53 LYS HA . 52 . HA 1 1
3734 1 1 1 1 51 ASN HB2 . 50 . HB2 1 1
3734 1 2 1 1 52 THR H . 51 . HN 1 1
3735 1 1 1 1 51 ASN HB3 . 50 . HB1 1 1
3735 1 2 1 1 52 THR H . 51 . HN 1 1
3736 1 1 1 1 52 THR H . 51 . HN 1 1
3736 1 2 1 1 53 LYS HD3 . 52 . HD1 1 1
3737 1 1 1 1 49 ASP HB3 . 48 . HB1 1 1
3737 1 2 1 1 52 THR H . 51 . HN 1 1
3738 1 1 1 1 21 GLY H . 20 . HN 1 1
3738 1 2 1 1 86 GLU H . 85 . HN 1 1
3739 1 1 1 1 21 GLY H . 20 . HN 1 1
3739 1 2 1 1 58 PHE H . 57 . HN 1 1
3740 1 1 1 1 21 GLY H . 20 . HN 1 1
3740 1 2 1 1 85 VAL HA . 84 . HA 1 1
3741 1 1 1 1 21 GLY H . 20 . HN 1 1
3741 1 2 1 1 22 LEU HB2 . 21 . HB2 1 1
3742 1 1 1 1 21 GLY H . 20 . HN 1 1
3742 1 2 1 1 22 LEU H . 21 . HN 1 1
3743 1 1 1 1 21 GLY H . 20 . HN 1 1
3743 1 2 1 1 58 PHE QD . 57 . HD* 1 1
3744 1 1 1 1 21 GLY H . 20 . HN 1 1
3744 1 2 1 1 58 PHE HA . 57 . HA 1 1
3745 1 1 1 1 20 GLY HA2 . 19 . HA2 1 1
3745 1 2 1 1 21 GLY H . 20 . HN 1 1
3746 1 1 1 1 21 GLY H . 20 . HN 1 1
3746 1 2 1 1 21 GLY HA2 . 20 . HA2 1 1
3747 1 1 1 1 21 GLY H . 20 . HN 1 1
3747 1 2 1 1 58 PHE HB3 . 57 . HB1 1 1
3748 1 1 1 1 21 GLY H . 20 . HN 1 1
3748 1 2 1 1 58 PHE HB2 . 57 . HB2 1 1
3749 1 1 1 1 21 GLY H . 20 . HN 1 1
3749 1 2 1 1 22 LEU HG . 21 . HG 1 1
3750 1 1 1 1 19 ILE MG . 18 . HG2* 1 1
3750 1 2 1 1 21 GLY H . 20 . HN 1 1
3751 1 1 1 1 21 GLY H . 20 . HN 1 1
3751 1 2 1 1 59 GLY H . 58 . HN 1 1
3752 1 1 1 1 56 ARG H . 55 . HN 1 1
3752 1 2 1 1 57 GLY H . 56 . HN 1 1
3753 1 1 1 1 48 ARG HA . 47 . HA 1 1
3753 1 2 1 1 57 GLY H . 56 . HN 1 1
3754 1 1 1 1 56 ARG HB2 . 55 . HB2 1 1
3754 1 2 1 1 57 GLY H . 56 . HN 1 1
3755 1 1 1 1 56 ARG HG3 . 55 . HG1 1 1
3755 1 2 1 1 57 GLY H . 56 . HN 1 1
3756 1 1 1 1 22 LEU HB2 . 21 . HB2 1 1
3756 1 2 1 1 57 GLY H . 56 . HN 1 1
3757 1 1 1 1 56 ARG HB3 . 55 . HB1 1 1
3757 1 2 1 1 57 GLY H . 56 . HN 1 1
3758 1 1 1 1 127 GLU H . 126 . HN 1 1
3758 1 2 1 1 130 GLY H . 129 . HN 1 1
3759 1 1 1 1 130 GLY H . 129 . HN 1 1
3759 1 2 1 1 131 LYS H . 130 . HN 1 1
3760 1 1 1 1 129 TYR H . 128 . HN 1 1
3760 1 2 1 1 130 GLY H . 129 . HN 1 1
3761 1 1 1 1 130 GLY H . 129 . HN 1 1
3761 1 2 1 1 154 PHE QD . 153 . HD* 1 1
3762 1 1 1 1 130 GLY H . 129 . HN 1 1
3762 1 2 1 1 154 PHE QE . 153 . HE* 1 1
3763 1 1 1 1 127 GLU HA . 126 . HA 1 1
3763 1 2 1 1 130 GLY H . 129 . HN 1 1
3764 1 1 1 1 129 TYR HB2 . 128 . HB2 1 1
3764 1 2 1 1 130 GLY H . 129 . HN 1 1
3765 1 1 1 1 130 GLY H . 129 . HN 1 1
3765 1 2 1 1 132 ILE MD . 131 . HD1* 1 1
3766 1 1 1 1 130 GLY H . 129 . HN 1 1
3766 1 2 1 1 163 ILE MD . 162 . HD1* 1 1
3767 1 1 1 1 55 SER H . 54 . HN 1 1
3767 1 2 1 1 57 GLY H . 56 . HN 1 1
3768 1 1 1 1 55 SER HB3 . 54 . HB1 1 1
3768 1 2 1 1 57 GLY H . 56 . HN 1 1
3769 1 1 1 1 56 ARG HG2 . 55 . HG2 1 1
3769 1 2 1 1 57 GLY H . 56 . HN 1 1
3770 1 1 1 1 22 LEU HB3 . 21 . HB1 1 1
3770 1 2 1 1 57 GLY H . 56 . HN 1 1
3771 1 1 1 1 59 GLY H . 58 . HN 1 1
3771 1 2 1 1 60 PHE H . 59 . HN 1 1
3772 1 1 1 1 19 ILE H . 18 . HN 1 1
3772 1 2 1 1 59 GLY H . 58 . HN 1 1
3773 1 1 1 1 18 PHE QE . 17 . HE* 1 1
3773 1 2 1 1 59 GLY H . 58 . HN 1 1
3774 1 1 1 1 18 PHE QD . 17 . HD* 1 1
3774 1 2 1 1 59 GLY H . 58 . HN 1 1
3775 1 1 1 1 58 PHE QD . 57 . HD* 1 1
3775 1 2 1 1 59 GLY H . 58 . HN 1 1
3776 1 1 1 1 59 GLY H . 58 . HN 1 1
3776 1 2 1 1 60 PHE HA . 59 . HA 1 1
3777 1 1 1 1 58 PHE HA . 57 . HA 1 1
3777 1 2 1 1 59 GLY H . 58 . HN 1 1
3778 1 1 1 1 20 GLY HA2 . 19 . HA2 1 1
3778 1 2 1 1 59 GLY H . 58 . HN 1 1
3779 1 1 1 1 58 PHE HB3 . 57 . HB1 1 1
3779 1 2 1 1 59 GLY H . 58 . HN 1 1
3780 1 1 1 1 58 PHE HB2 . 57 . HB2 1 1
3780 1 2 1 1 59 GLY H . 58 . HN 1 1
3781 1 1 1 1 47 MET HG3 . 46 . HG1 1 1
3781 1 2 1 1 59 GLY H . 58 . HN 1 1
3782 1 1 1 1 19 ILE HB . 18 . HB 1 1
3782 1 2 1 1 59 GLY H . 58 . HN 1 1
3783 1 1 1 1 22 LEU HG . 21 . HG 1 1
3783 1 2 1 1 59 GLY H . 58 . HN 1 1
3784 1 1 1 1 19 ILE HG13 . 18 . HG11 1 1
3784 1 2 1 1 59 GLY H . 58 . HN 1 1
3785 1 1 1 1 47 MET HG2 . 46 . HG2 1 1
3785 1 2 1 1 59 GLY H . 58 . HN 1 1
3786 1 1 1 1 109 PHE QE . 108 . HE* 1 1
3786 1 2 1 1 112 GLY H . 111 . HN 1 1
3787 1 1 1 1 109 PHE HZ . 108 . HZ 1 1
3787 1 2 1 1 112 GLY H . 111 . HN 1 1
3788 1 1 1 1 112 GLY H . 111 . HN 1 1
3788 1 2 1 1 149 PHE HA . 148 . HA 1 1
3789 1 1 1 1 63 TYR H . 62 . HN 1 1
3789 1 2 1 1 65 THR H . 64 . HN 1 1
3790 1 1 1 1 63 TYR HA . 62 . HA 1 1
3790 1 2 1 1 65 THR H . 64 . HN 1 1
3791 1 1 1 1 65 THR H . 64 . HN 1 1
3791 1 2 1 1 68 GLU HB3 . 67 . HB1 1 1
3792 1 1 1 1 64 ALA H . 63 . HN 1 1
3792 1 2 1 1 65 THR H . 64 . HN 1 1
3793 1 1 1 1 65 THR H . 64 . HN 1 1
3793 1 2 1 1 68 GLU H . 67 . HN 1 1
3794 1 1 1 1 63 TYR QD . 62 . HD* 1 1
3794 1 2 1 1 65 THR H . 64 . HN 1 1
3795 1 1 1 1 63 TYR HB2 . 62 . HB2 1 1
3795 1 2 1 1 65 THR H . 64 . HN 1 1
3796 1 1 1 1 65 THR H . 64 . HN 1 1
3796 1 2 1 1 68 GLU HB2 . 67 . HB2 1 1
3797 1 1 1 1 65 THR H . 64 . HN 1 1
3797 1 2 1 1 66 VAL H . 65 . HN 1 1
3798 1 1 1 1 63 TYR HB3 . 62 . HB1 1 1
3798 1 2 1 1 65 THR H . 64 . HN 1 1
3799 1 1 1 1 39 GLY H . 38 . HN 1 1
3799 1 2 1 1 40 THR H . 39 . HN 1 1
3800 1 1 1 1 38 TRP H . 37 . HN 1 1
3800 1 2 1 1 39 GLY H . 38 . HN 1 1
3801 1 1 1 1 39 GLY H . 38 . HN 1 1
3801 1 2 1 1 63 TYR QE . 62 . HE* 1 1
3802 1 1 1 1 38 TRP HA . 37 . HA 1 1
3802 1 2 1 1 39 GLY H . 38 . HN 1 1
3803 1 1 1 1 37 GLN HA . 36 . HA 1 1
3803 1 2 1 1 39 GLY H . 38 . HN 1 1
3804 1 1 1 1 38 TRP HB3 . 37 . HB1 1 1
3804 1 2 1 1 39 GLY H . 38 . HN 1 1
3805 1 1 1 1 38 TRP HB2 . 37 . HB2 1 1
3805 1 2 1 1 39 GLY H . 38 . HN 1 1
3806 1 1 1 1 36 GLU HB3 . 35 . HB1 1 1
3806 1 2 1 1 39 GLY H . 38 . HN 1 1
3807 1 1 1 1 39 GLY H . 38 . HN 1 1
3807 1 2 1 1 72 ALA MB . 71 . HB* 1 1
3808 1 1 1 1 37 GLN HB2 . 36 . HB2 1 1
3808 1 2 1 1 39 GLY H . 38 . HN 1 1
3809 1 1 1 1 39 GLY H . 38 . HN 1 1
3809 1 2 1 1 71 ALA MB . 70 . HB* 1 1
3810 1 1 1 1 38 TRP HB2 . 37 . HB2 1 1
3810 1 2 1 1 78 HIS HE1 . 77 . HE1 1 1
3811 1 1 1 1 72 ALA HA . 71 . HA 1 1
3811 1 2 1 1 78 HIS HE1 . 77 . HE1 1 1
3812 1 1 1 1 75 ALA MB . 74 . HB* 1 1
3812 1 2 1 1 78 HIS HE1 . 77 . HE1 1 1
3813 1 1 1 1 34 HIS HE1 . 33 . HE1 1 1
3813 1 2 1 1 79 LYS HB3 . 78 . HB1 1 1
3814 1 1 1 1 34 HIS HE1 . 33 . HE1 1 1
3814 1 2 1 1 38 TRP HH2 . 37 . HH2 1 1
3815 1 1 1 1 157 HIS HE1 . 156 . HE1 1 1
3815 1 2 1 1 158 ASP H . 157 . HN 1 1
3816 1 1 1 1 157 HIS HB2 . 156 . HB2 1 1
3816 1 2 1 1 157 HIS HE1 . 156 . HE1 1 1
3817 1 1 1 1 34 HIS HE1 . 33 . HE1 1 1
3817 1 2 1 1 37 GLN HE22 . 36 . HE22 1 1
3818 1 1 1 1 34 HIS HE1 . 33 . HE1 1 1
3818 1 2 1 1 80 VAL MG1 . 79 . HG1* 1 1
3819 1 1 1 1 34 HIS HE1 . 33 . HE1 1 1
3819 1 2 1 1 80 VAL MG2 . 79 . HG2* 1 1
3820 1 1 1 1 34 HIS HE1 . 33 . HE1 1 1
3820 1 2 1 1 38 TRP HZ3 . 37 . HZ3 1 1
3821 1 1 1 1 90 ALA HA . 89 . HA 1 1
3821 1 2 1 1 102 HIS HE1 . 101 . HE1 1 1
3822 1 1 1 1 117 THR HA . 116 . HA 1 1
3822 1 2 1 1 121 HIS HE1 . 120 . HE1 1 1
3823 1 1 1 1 163 ILE HG13 . 162 . HG11 1 1
3823 1 2 1 1 169 HIS HE1 . 168 . HE1 1 1
3824 1 1 1 1 166 GLN HG3 . 165 . HG1 1 1
3824 1 2 1 1 169 HIS HE1 . 168 . HE1 1 1
3825 1 1 1 1 166 GLN HE22 . 165 . HE22 1 1
3825 1 2 1 1 169 HIS HE1 . 168 . HE1 1 1
3826 1 1 1 1 163 ILE HA . 162 . HA 1 1
3826 1 2 1 1 169 HIS HE1 . 168 . HE1 1 1
3827 1 1 1 1 166 GLN HG2 . 165 . HG2 1 1
3827 1 2 1 1 169 HIS HE1 . 168 . HE1 1 1
3828 1 1 1 1 166 GLN QB . 165 . HB* 1 1
3828 1 2 1 1 169 HIS HE1 . 168 . HE1 1 1
3829 1 1 1 1 165 ILE MG . 164 . HG2* 1 1
3829 1 2 1 1 169 HIS HE1 . 168 . HE1 1 1
3830 1 1 1 1 163 ILE MG . 162 . HG2* 1 1
3830 1 2 1 1 169 HIS HE1 . 168 . HE1 1 1
3831 1 1 1 1 129 TYR QE . 128 . HE* 1 1
3831 1 2 1 1 169 HIS HE1 . 168 . HE1 1 1
3832 1 1 1 1 163 ILE MD . 162 . HD1* 1 1
3832 1 2 1 1 169 HIS HE1 . 168 . HE1 1 1
3833 1 1 1 1 129 TYR QD . 128 . HD* 1 1
3833 1 2 1 1 130 GLY H . 129 . HN 1 1
3834 1 1 1 1 129 TYR QD . 128 . HD* 1 1
3834 1 2 1 1 159 SER HA . 158 . HA 1 1
3835 1 1 1 1 126 PHE HB2 . 125 . HB2 1 1
3835 1 2 1 1 129 TYR QD . 128 . HD* 1 1
3836 1 1 1 1 129 TYR QD . 128 . HD* 1 1
3836 1 2 1 1 162 LYS QB . 161 . HB* 1 1
3837 1 1 1 1 129 TYR QD . 128 . HD* 1 1
3837 1 2 1 1 163 ILE MG . 162 . HG2* 1 1
3838 1 1 1 1 129 TYR QD . 128 . HD* 1 1
3838 1 2 1 1 163 ILE HG13 . 162 . HG11 1 1
3839 1 1 1 1 126 PHE H . 125 . HN 1 1
3839 1 2 1 1 129 TYR QD . 128 . HD* 1 1
3840 1 1 1 1 129 TYR H . 128 . HN 1 1
3840 1 2 1 1 129 TYR QD . 128 . HD* 1 1
3841 1 1 1 1 126 PHE QD . 125 . HD* 1 1
3841 1 2 1 1 129 TYR QD . 128 . HD* 1 1
3842 1 1 1 1 128 GLN HA . 127 . HA 1 1
3842 1 2 1 1 129 TYR QD . 128 . HD* 1 1
3843 1 1 1 1 129 TYR QD . 128 . HD* 1 1
3843 1 2 1 1 162 LYS HA . 161 . HA 1 1
3844 1 1 1 1 129 TYR QD . 128 . HD* 1 1
3844 1 2 1 1 163 ILE MD . 162 . HD1* 1 1
3845 1 1 1 1 168 TYR QD . 167 . HD* 1 1
3845 1 2 1 1 169 HIS H . 168 . HN 1 1
3846 1 1 1 1 167 LYS H . 166 . HN 1 1
3846 1 2 1 1 168 TYR QD . 167 . HD* 1 1
3847 1 1 1 1 168 TYR H . 167 . HN 1 1
3847 1 2 1 1 168 TYR QD . 167 . HD* 1 1
3848 1 1 1 1 168 TYR HA . 167 . HA 1 1
3848 1 2 1 1 168 TYR QD . 167 . HD* 1 1
3849 1 1 1 1 168 TYR QD . 167 . HD* 1 1
3849 1 2 1 1 176 CYS HA . 175 . HA 1 1
3850 1 1 1 1 168 TYR QD . 167 . HD* 1 1
3850 1 2 1 1 177 GLU HA . 176 . HA 1 1
3851 1 1 1 1 168 TYR QD . 167 . HD* 1 1
3851 1 2 1 1 177 GLU HG3 . 176 . HG1 1 1
3852 1 1 1 1 168 TYR QD . 167 . HD* 1 1
3852 1 2 1 1 177 GLU QB . 176 . HB* 1 1
3853 1 1 1 1 167 LYS HB3 . 166 . HB1 1 1
3853 1 2 1 1 168 TYR QD . 167 . HD* 1 1
3854 1 1 1 1 167 LYS HG2 . 166 . HG2 1 1
3854 1 2 1 1 168 TYR QD . 167 . HD* 1 1
3855 1 1 1 1 125 TYR QD . 124 . HD* 1 1
3855 1 2 1 1 129 TYR QD . 128 . HD* 1 1
3856 1 1 1 1 167 LYS HG3 . 166 . HG1 1 1
3856 1 2 1 1 168 TYR QD . 167 . HD* 1 1
3857 1 1 1 1 63 TYR QD . 62 . HD* 1 1
3857 1 2 1 1 69 VAL HA . 68 . HA 1 1
3858 1 1 1 1 63 TYR QD . 62 . HD* 1 1
3858 1 2 1 1 69 VAL HB . 68 . HB 1 1
3859 1 1 1 1 63 TYR QD . 62 . HD* 1 1
3859 1 2 1 1 68 GLU H . 67 . HN 1 1
3860 1 1 1 1 41 LEU HA . 40 . HA 1 1
3860 1 2 1 1 63 TYR QD . 62 . HD* 1 1
3861 1 1 1 1 39 GLY HA2 . 38 . HA2 1 1
3861 1 2 1 1 63 TYR QD . 62 . HD* 1 1
3862 1 1 1 1 63 TYR QD . 62 . HD* 1 1
3862 1 2 1 1 68 GLU HB3 . 67 . HB1 1 1
3863 1 1 1 1 63 TYR QD . 62 . HD* 1 1
3863 1 2 1 1 64 ALA MB . 63 . HB* 1 1
3864 1 1 1 1 62 THR HA . 61 . HA 1 1
3864 1 2 1 1 63 TYR QD . 62 . HD* 1 1
3865 1 1 1 1 63 TYR QD . 62 . HD* 1 1
3865 1 2 1 1 68 GLU HB2 . 67 . HB2 1 1
3866 1 1 1 1 57 GLY H . 56 . HN 1 1
3866 1 2 1 1 58 PHE QD . 57 . HD* 1 1
3867 1 1 1 1 18 PHE QE . 17 . HE* 1 1
3867 1 2 1 1 58 PHE QD . 57 . HD* 1 1
3868 1 1 1 1 47 MET HG3 . 46 . HG1 1 1
3868 1 2 1 1 58 PHE QD . 57 . HD* 1 1
3869 1 1 1 1 56 ARG HB2 . 55 . HB2 1 1
3869 1 2 1 1 58 PHE QD . 57 . HD* 1 1
3870 1 1 1 1 47 MET HB2 . 46 . HB2 1 1
3870 1 2 1 1 58 PHE QD . 57 . HD* 1 1
3871 1 1 1 1 56 ARG HB3 . 55 . HB1 1 1
3871 1 2 1 1 58 PHE QD . 57 . HD* 1 1
3872 1 1 1 1 149 PHE HA . 148 . HA 1 1
3872 1 2 1 1 149 PHE QD . 148 . HD* 1 1
3873 1 1 1 1 111 GLY HA3 . 110 . HA1 1 1
3873 1 2 1 1 149 PHE QD . 148 . HD* 1 1
3874 1 1 1 1 138 MET ME . 137 . HE* 1 1
3874 1 2 1 1 149 PHE QD . 148 . HD* 1 1
3875 1 1 1 1 56 ARG HA . 55 . HA 1 1
3875 1 2 1 1 58 PHE QD . 57 . HD* 1 1
3876 1 1 1 1 125 TYR QD . 124 . HD* 1 1
3876 1 2 1 1 163 ILE MD . 162 . HD1* 1 1
3877 1 1 1 1 125 TYR QD . 124 . HD* 1 1
3877 1 2 1 1 171 VAL MG2 . 170 . HG2* 1 1
3878 1 1 1 1 35 PHE QD . 34 . HD* 1 1
3878 1 2 1 1 38 TRP HB2 . 37 . HB2 1 1
3879 1 1 1 1 35 PHE QD . 34 . HD* 1 1
3879 1 2 1 1 72 ALA HA . 71 . HA 1 1
3880 1 1 1 1 35 PHE QD . 34 . HD* 1 1
3880 1 2 1 1 61 VAL HB . 60 . HB 1 1
3881 1 1 1 1 35 PHE QD . 34 . HD* 1 1
3881 1 2 1 1 80 VAL MG2 . 79 . HG2* 1 1
3882 1 1 1 1 35 PHE QD . 34 . HD* 1 1
3882 1 2 1 1 37 GLN H . 36 . HN 1 1
3883 1 1 1 1 35 PHE QD . 34 . HD* 1 1
3883 1 2 1 1 38 TRP H . 37 . HN 1 1
3884 1 1 1 1 108 ILE H . 107 . HN 1 1
3884 1 2 1 1 151 PHE QD . 150 . HD* 1 1
3885 1 1 1 1 110 VAL H . 109 . HN 1 1
3885 1 2 1 1 151 PHE QD . 150 . HD* 1 1
3886 1 1 1 1 151 PHE HA . 150 . HA 1 1
3886 1 2 1 1 151 PHE QD . 150 . HD* 1 1
3887 1 1 1 1 17 LEU H . 16 . HN 1 1
3887 1 2 1 1 60 PHE QD . 59 . HD* 1 1
3888 1 1 1 1 59 GLY HA3 . 58 . HA1 1 1
3888 1 2 1 1 60 PHE QD . 59 . HD* 1 1
3889 1 1 1 1 60 PHE QD . 59 . HD* 1 1
3889 1 2 1 1 61 VAL H . 60 . HN 1 1
3890 1 1 1 1 18 PHE H . 17 . HN 1 1
3890 1 2 1 1 60 PHE QD . 59 . HD* 1 1
3891 1 1 1 1 60 PHE HA . 59 . HA 1 1
3891 1 2 1 1 60 PHE QD . 59 . HD* 1 1
3892 1 1 1 1 154 PHE HA . 153 . HA 1 1
3892 1 2 1 1 154 PHE QD . 153 . HD* 1 1
3893 1 1 1 1 132 ILE HG13 . 131 . HG11 1 1
3893 1 2 1 1 154 PHE QD . 153 . HD* 1 1
3894 1 1 1 1 47 MET ME . 46 . HE* 1 1
3894 1 2 1 1 60 PHE QD . 59 . HD* 1 1
3895 1 1 1 1 151 PHE H . 150 . HN 1 1
3895 1 2 1 1 151 PHE QE . 150 . HE* 1 1
3896 1 1 1 1 18 PHE QE . 17 . HE* 1 1
3896 1 2 1 1 21 GLY H . 20 . HN 1 1
3897 1 1 1 1 110 VAL H . 109 . HN 1 1
3897 1 2 1 1 151 PHE QE . 150 . HE* 1 1
3898 1 1 1 1 109 PHE HA . 108 . HA 1 1
3898 1 2 1 1 151 PHE QE . 150 . HE* 1 1
3899 1 1 1 1 109 PHE HB2 . 108 . HB2 1 1
3899 1 2 1 1 151 PHE QE . 150 . HE* 1 1
3900 1 1 1 1 60 PHE H . 59 . HN 1 1
3900 1 2 1 1 60 PHE QE . 59 . HE* 1 1
3901 1 1 1 1 18 PHE QD . 17 . HD* 1 1
3901 1 2 1 1 88 LYS QG . 87 . HG* 1 1
3902 1 1 1 1 109 PHE QD . 108 . HD* 1 1
3902 1 2 1 1 110 VAL H . 109 . HN 1 1
3903 1 1 1 1 109 PHE H . 108 . HN 1 1
3903 1 2 1 1 151 PHE QE . 150 . HE* 1 1
3904 1 1 1 1 47 MET H . 46 . HN 1 1
3904 1 2 1 1 60 PHE QE . 59 . HE* 1 1
3905 1 1 1 1 18 PHE HB2 . 17 . HB2 1 1
3905 1 2 1 1 60 PHE QE . 59 . HE* 1 1
3906 1 1 1 1 18 PHE QE . 17 . HE* 1 1
3906 1 2 1 1 88 LYS QG . 87 . HG* 1 1
3907 1 1 1 1 45 VAL MG2 . 44 . HG2* 1 1
3907 1 2 1 1 60 PHE QE . 59 . HE* 1 1
3908 1 1 1 1 109 PHE H . 108 . HN 1 1
3908 1 2 1 1 109 PHE QD . 108 . HD* 1 1
3909 1 1 1 1 109 PHE QD . 108 . HD* 1 1
3909 1 2 1 1 151 PHE QE . 150 . HE* 1 1
3910 1 1 1 1 109 PHE QD . 108 . HD* 1 1
3910 1 2 1 1 151 PHE QD . 150 . HD* 1 1
3911 1 1 1 1 109 PHE HA . 108 . HA 1 1
3911 1 2 1 1 109 PHE QD . 108 . HD* 1 1
3912 1 1 1 1 109 PHE QD . 108 . HD* 1 1
3912 1 2 1 1 110 VAL MG2 . 109 . HG2* 1 1
3913 1 1 1 1 109 PHE QE . 108 . HE* 1 1
3913 1 2 1 1 110 VAL H . 109 . HN 1 1
3914 1 1 1 1 47 MET H . 46 . HN 1 1
3914 1 2 1 1 58 PHE QE . 57 . HE* 1 1
3915 1 1 1 1 47 MET HB2 . 46 . HB2 1 1
3915 1 2 1 1 58 PHE QE . 57 . HE* 1 1
3916 1 1 1 1 56 ARG HB3 . 55 . HB1 1 1
3916 1 2 1 1 58 PHE QE . 57 . HE* 1 1
3917 1 1 1 1 24 PHE QD . 23 . HD* 1 1
3917 1 2 1 1 25 GLU H . 24 . HN 1 1
3918 1 1 1 1 109 PHE QD . 108 . HD* 1 1
3918 1 2 1 1 111 GLY HA3 . 110 . HA1 1 1
3919 1 1 1 1 109 PHE QD . 108 . HD* 1 1
3919 1 2 1 1 110 VAL MG1 . 109 . HG1* 1 1
3920 1 1 1 1 109 PHE QE . 108 . HE* 1 1
3920 1 2 1 1 179 ARG HG3 . 178 . HG1 1 1
3921 1 1 1 1 109 PHE QE . 108 . HE* 1 1
3921 1 2 1 1 179 ARG HB3 . 178 . HB1 1 1
3922 1 1 1 1 56 ARG HA . 55 . HA 1 1
3922 1 2 1 1 58 PHE QE . 57 . HE* 1 1
3923 1 1 1 1 47 MET HB3 . 46 . HB1 1 1
3923 1 2 1 1 58 PHE QE . 57 . HE* 1 1
3924 1 1 1 1 109 PHE QE . 108 . HE* 1 1
3924 1 2 1 1 178 VAL H . 177 . HN 1 1
3925 1 1 1 1 109 PHE QE . 108 . HE* 1 1
3925 1 2 1 1 179 ARG H . 178 . HN 1 1
3926 1 1 1 1 109 PHE QE . 108 . HE* 1 1
3926 1 2 1 1 177 GLU HG3 . 176 . HG1 1 1
3927 1 1 1 1 109 PHE QE . 108 . HE* 1 1
3927 1 2 1 1 177 GLU QB . 176 . HB* 1 1
3928 1 1 1 1 108 ILE MG . 107 . HG2* 1 1
3928 1 2 1 1 126 PHE QE . 125 . HE* 1 1
3929 1 1 1 1 108 ILE MG . 107 . HG2* 1 1
3929 1 2 1 1 154 PHE QE . 153 . HE* 1 1
3930 1 1 1 1 35 PHE QE . 34 . HE* 1 1
3930 1 2 1 1 72 ALA MB . 71 . HB* 1 1
3931 1 1 1 1 35 PHE QE . 34 . HE* 1 1
3931 1 2 1 1 85 VAL MG1 . 84 . HG1* 1 1
3932 1 1 1 1 132 ILE H . 131 . HN 1 1
3932 1 2 1 1 154 PHE QE . 153 . HE* 1 1
3933 1 1 1 1 47 MET HG2 . 46 . HG2 1 1
3933 1 2 1 1 60 PHE HZ . 59 . HZ 1 1
3934 1 1 1 1 126 PHE H . 125 . HN 1 1
3934 1 2 1 1 126 PHE QE . 125 . HE* 1 1
3935 1 1 1 1 47 MET ME . 46 . HE* 1 1
3935 1 2 1 1 60 PHE HZ . 59 . HZ 1 1
3936 1 1 1 1 126 PHE HB2 . 125 . HB2 1 1
3936 1 2 1 1 154 PHE HZ . 153 . HZ 1 1
3937 1 1 1 1 138 MET ME . 137 . HE* 1 1
3937 1 2 1 1 151 PHE HZ . 150 . HZ 1 1
3938 1 1 1 1 154 PHE HZ . 153 . HZ 1 1
3938 1 2 1 1 163 ILE MD . 162 . HD1* 1 1
3939 1 1 1 1 108 ILE MD . 107 . HD1* 1 1
3939 1 2 1 1 154 PHE HZ . 153 . HZ 1 1
3940 1 1 1 1 56 ARG HD3 . 55 . HD1 1 1
3940 1 2 1 1 58 PHE HZ . 57 . HZ 1 1
3941 1 1 1 1 56 ARG HD2 . 55 . HD2 1 1
3941 1 2 1 1 58 PHE HZ . 57 . HZ 1 1
3942 1 1 1 1 126 PHE HZ . 125 . HZ 1 1
3942 1 2 1 1 178 VAL HB . 177 . HB 1 1
3943 1 1 1 1 47 MET HB3 . 46 . HB1 1 1
3943 1 2 1 1 58 PHE HZ . 57 . HZ 1 1
3944 1 1 1 1 47 MET HG3 . 46 . HG1 1 1
3944 1 2 1 1 58 PHE HZ . 57 . HZ 1 1
3945 1 1 1 1 109 PHE HZ . 108 . HZ 1 1
3945 1 2 1 1 111 GLY HA2 . 110 . HA2 1 1
3946 1 1 1 1 109 PHE HZ . 108 . HZ 1 1
3946 1 2 1 1 110 VAL H . 109 . HN 1 1
3947 1 1 1 1 109 PHE HZ . 108 . HZ 1 1
3947 1 2 1 1 111 GLY HA3 . 110 . HA1 1 1
3948 1 1 1 1 109 PHE HZ . 108 . HZ 1 1
3948 1 2 1 1 111 GLY H . 110 . HN 1 1
3949 1 1 1 1 35 PHE HZ . 34 . HZ 1 1
3949 1 2 1 1 78 HIS HB2 . 77 . HB2 1 1
3950 1 1 1 1 35 PHE HZ . 34 . HZ 1 1
3950 1 2 1 1 87 PRO HG2 . 86 . HG2 1 1
3951 1 1 1 1 19 ILE HB . 18 . HB 1 1
3951 1 2 1 1 35 PHE HZ . 34 . HZ 1 1
3952 1 1 1 1 35 PHE HZ . 34 . HZ 1 1
3952 1 2 1 1 72 ALA MB . 71 . HB* 1 1
3953 1 1 1 1 19 ILE MD . 18 . HD1* 1 1
3953 1 2 1 1 35 PHE HZ . 34 . HZ 1 1
3954 1 1 1 1 38 TRP HD1 . 37 . HD1 1 1
3954 1 2 1 1 75 ALA MB . 74 . HB* 1 1
3955 1 1 1 1 38 TRP HA . 37 . HA 1 1
3955 1 2 1 1 38 TRP HD1 . 37 . HD1 1 1
3956 1 1 1 1 38 TRP HB3 . 37 . HB1 1 1
3956 1 2 1 1 38 TRP HD1 . 37 . HD1 1 1
3957 1 1 1 1 38 TRP HD1 . 37 . HD1 1 1
3957 1 2 1 1 72 ALA HA . 71 . HA 1 1
3958 1 1 1 1 38 TRP HD1 . 37 . HD1 1 1
3958 1 2 1 1 72 ALA MB . 71 . HB* 1 1
3959 1 1 1 1 38 TRP HH2 . 37 . HH2 1 1
3959 1 2 1 1 78 HIS HA . 77 . HA 1 1
3960 1 1 1 1 38 TRP HH2 . 37 . HH2 1 1
3960 1 2 1 1 75 ALA MB . 74 . HB* 1 1
3961 1 1 1 1 106 LYS HG3 . 105 . HG1 1 1
3961 1 2 1 1 157 HIS HD2 . 156 . HD2 1 1
3962 1 1 1 1 157 HIS H . 156 . HN 1 1
3962 1 2 1 1 157 HIS HD2 . 156 . HD2 1 1
3963 1 1 1 1 105 VAL H . 104 . HN 1 1
3963 1 2 1 1 157 HIS HD2 . 156 . HD2 1 1
3964 1 1 1 1 104 THR HA . 103 . HA 1 1
3964 1 2 1 1 157 HIS HD2 . 156 . HD2 1 1
3965 1 1 1 1 104 THR HB . 103 . HB 1 1
3965 1 2 1 1 157 HIS HD2 . 156 . HD2 1 1
3966 1 1 1 1 157 HIS HB3 . 156 . HB1 1 1
3966 1 2 1 1 157 HIS HD2 . 156 . HD2 1 1
3967 1 1 1 1 104 THR MG . 103 . HG2* 1 1
3967 1 2 1 1 157 HIS HD2 . 156 . HD2 1 1
3968 1 1 1 1 120 HIS HA . 119 . HA 1 1
3968 1 2 1 1 120 HIS HD2 . 119 . HD2 1 1
3969 1 1 1 1 102 HIS HA . 101 . HA 1 1
3969 1 2 1 1 102 HIS HD2 . 101 . HD2 1 1
3970 1 1 1 1 38 TRP HE3 . 37 . HE3 1 1
3970 1 2 1 1 39 GLY H . 38 . HN 1 1
3971 1 1 1 1 38 TRP H . 37 . HN 1 1
3971 1 2 1 1 38 TRP HE3 . 37 . HE3 1 1
3972 1 1 1 1 35 PHE HA . 34 . HA 1 1
3972 1 2 1 1 38 TRP HE3 . 37 . HE3 1 1
3973 1 1 1 1 38 TRP HB2 . 37 . HB2 1 1
3973 1 2 1 1 38 TRP HE3 . 37 . HE3 1 1
3974 1 1 1 1 125 TYR QE . 124 . HE* 1 1
3974 1 2 1 1 126 PHE QE . 125 . HE* 1 1
3975 1 1 1 1 125 TYR QE . 124 . HE* 1 1
3975 1 2 1 1 128 GLN HE21 . 127 . HE21 1 1
3976 1 1 1 1 125 TYR QE . 124 . HE* 1 1
3976 1 2 1 1 169 HIS HB2 . 168 . HB2 1 1
3977 1 1 1 1 125 TYR QE . 124 . HE* 1 1
3977 1 2 1 1 169 HIS HB3 . 168 . HB1 1 1
3978 1 1 1 1 125 TYR QE . 124 . HE* 1 1
3978 1 2 1 1 169 HIS HE1 . 168 . HE1 1 1
3979 1 1 1 1 125 TYR QE . 124 . HE* 1 1
3979 1 2 1 1 126 PHE QD . 125 . HD* 1 1
3980 1 1 1 1 125 TYR QE . 124 . HE* 1 1
3980 1 2 1 1 171 VAL HA . 170 . HA 1 1
3981 1 1 1 1 125 TYR QE . 124 . HE* 1 1
3981 1 2 1 1 163 ILE MG . 162 . HG2* 1 1
3982 1 1 1 1 125 TYR QE . 124 . HE* 1 1
3982 1 2 1 1 126 PHE HA . 125 . HA 1 1
3983 1 1 1 1 129 TYR QE . 128 . HE* 1 1
3983 1 2 1 1 163 ILE MG . 162 . HG2* 1 1
3984 1 1 1 1 126 PHE QD . 125 . HD* 1 1
3984 1 2 1 1 129 TYR QE . 128 . HE* 1 1
3985 1 1 1 1 126 PHE HA . 125 . HA 1 1
3985 1 2 1 1 129 TYR QE . 128 . HE* 1 1
3986 1 1 1 1 129 TYR QE . 128 . HE* 1 1
3986 1 2 1 1 162 LYS QB . 161 . HB* 1 1
3987 1 1 1 1 129 TYR QE . 128 . HE* 1 1
3987 1 2 1 1 163 ILE MD . 162 . HD1* 1 1
3988 1 1 1 1 129 TYR QE . 128 . HE* 1 1
3988 1 2 1 1 163 ILE HG13 . 162 . HG11 1 1
3989 1 1 1 1 167 LYS HA . 166 . HA 1 1
3989 1 2 1 1 168 TYR QE . 167 . HE* 1 1
3990 1 1 1 1 167 LYS HG3 . 166 . HG1 1 1
3990 1 2 1 1 168 TYR QE . 167 . HE* 1 1
3991 1 1 1 1 168 TYR H . 167 . HN 1 1
3991 1 2 1 1 169 HIS HD2 . 168 . HD2 1 1
3992 1 1 1 1 164 VAL HA . 163 . HA 1 1
3992 1 2 1 1 169 HIS HD2 . 168 . HD2 1 1
3993 1 1 1 1 169 HIS HD2 . 168 . HD2 1 1
3993 1 2 1 1 178 VAL HA . 177 . HA 1 1
3994 1 1 1 1 129 TYR QE . 128 . HE* 1 1
3994 1 2 1 1 162 LYS HA . 161 . HA 1 1
3995 1 1 1 1 168 TYR QE . 167 . HE* 1 1
3995 1 2 1 1 176 CYS HA . 175 . HA 1 1
3996 1 1 1 1 168 TYR QE . 167 . HE* 1 1
3996 1 2 1 1 177 GLU HG3 . 176 . HG1 1 1
3997 1 1 1 1 168 TYR QE . 167 . HE* 1 1
3997 1 2 1 1 177 GLU QB . 176 . HB* 1 1
3998 1 1 1 1 167 LYS QD . 166 . HD* 1 1
3998 1 2 1 1 168 TYR QE . 167 . HE* 1 1
3999 1 1 1 1 167 LYS HG2 . 166 . HG2 1 1
3999 1 2 1 1 168 TYR QE . 167 . HE* 1 1
4000 1 1 1 1 169 HIS HD2 . 168 . HD2 1 1
4000 1 2 1 1 178 VAL H . 177 . HN 1 1
4001 1 1 1 1 168 TYR HA . 167 . HA 1 1
4001 1 2 1 1 169 HIS HD2 . 168 . HD2 1 1
4002 1 1 1 1 167 LYS HA . 166 . HA 1 1
4002 1 2 1 1 169 HIS HD2 . 168 . HD2 1 1
4003 1 1 1 1 169 HIS HB2 . 168 . HB2 1 1
4003 1 2 1 1 169 HIS HD2 . 168 . HD2 1 1
4004 1 1 1 1 163 ILE MG . 162 . HG2* 1 1
4004 1 2 1 1 169 HIS HD2 . 168 . HD2 1 1
4005 1 1 1 1 40 THR H . 39 . HN 1 1
4005 1 2 1 1 63 TYR QE . 62 . HE* 1 1
4006 1 1 1 1 63 TYR QE . 62 . HE* 1 1
4006 1 2 1 1 72 ALA H . 71 . HN 1 1
4007 1 1 1 1 35 PHE QD . 34 . HD* 1 1
4007 1 2 1 1 63 TYR QE . 62 . HE* 1 1
4008 1 1 1 1 63 TYR HA . 62 . HA 1 1
4008 1 2 1 1 63 TYR QE . 62 . HE* 1 1
4009 1 1 1 1 38 TRP HB2 . 37 . HB2 1 1
4009 1 2 1 1 63 TYR QE . 62 . HE* 1 1
4010 1 1 1 1 61 VAL MG1 . 60 . HG1* 1 1
4010 1 2 1 1 63 TYR QE . 62 . HE* 1 1
4011 1 1 1 1 61 VAL MG2 . 60 . HG2* 1 1
4011 1 2 1 1 63 TYR QE . 62 . HE* 1 1
4012 1 1 1 1 121 HIS HB2 . 120 . HB2 1 1
4012 1 2 1 1 121 HIS HD2 . 120 . HD2 1 1
4013 1 1 1 1 121 HIS H . 120 . HN 1 1
4013 1 2 1 1 121 HIS HD2 . 120 . HD2 1 1
4014 1 1 1 1 121 HIS HA . 120 . HA 1 1
4014 1 2 1 1 121 HIS HD2 . 120 . HD2 1 1
4015 1 1 1 1 78 HIS HD2 . 77 . HD2 1 1
4015 1 2 1 1 79 LYS H . 78 . HN 1 1
4016 1 1 1 1 78 HIS HA . 77 . HA 1 1
4016 1 2 1 1 78 HIS HD2 . 77 . HD2 1 1
4017 1 1 1 1 77 PRO HA . 76 . HA 1 1
4017 1 2 1 1 78 HIS HD2 . 77 . HD2 1 1
4018 1 1 1 1 78 HIS HD2 . 77 . HD2 1 1
4018 1 2 1 1 87 PRO QD . 86 . HD* 1 1
4019 1 1 1 1 76 ARG QD . 75 . HD* 1 1
4019 1 2 1 1 78 HIS HD2 . 77 . HD2 1 1
4020 1 1 1 1 76 ARG HG3 . 75 . HG1 1 1
4020 1 2 1 1 78 HIS HD2 . 77 . HD2 1 1
4021 1 1 1 1 78 HIS HD2 . 77 . HD2 1 1
4021 1 2 1 1 87 PRO HG3 . 86 . HG1 1 1
4022 1 1 1 1 35 PHE QE . 34 . HE* 1 1
4022 1 2 1 1 78 HIS HD2 . 77 . HD2 1 1
4023 1 1 1 1 13 GLN HA . 12 . HA 1 1
4023 1 2 1 1 13 GLN HG2 . 12 . HG2 1 1
4024 1 1 1 1 14 LEU H . 13 . HN 1 1
4024 1 2 1 1 14 LEU MD1 . 13 . HD1* 1 1
4025 1 1 1 1 14 LEU H . 13 . HN 1 1
4025 1 2 1 1 14 LEU HG . 13 . HG 1 1
4026 1 1 1 1 16 LYS HA . 15 . HA 1 1
4026 1 2 1 1 16 LYS HD2 . 15 . HD2 1 1
4027 1 1 1 1 16 LYS HD2 . 15 . HD2 1 1
4027 1 2 1 1 17 LEU H . 16 . HN 1 1
4028 1 1 1 1 16 LYS HA . 15 . HA 1 1
4028 1 2 1 1 16 LYS QE . 15 . HE* 1 1
4029 1 1 1 1 17 LEU H . 16 . HN 1 1
4029 1 2 1 1 17 LEU MD2 . 16 . HD2* 1 1
4030 1 1 1 1 17 LEU HA . 16 . HA 1 1
4030 1 2 1 1 17 LEU MD2 . 16 . HD2* 1 1
4031 1 1 1 1 22 LEU H . 21 . HN 1 1
4031 1 2 1 1 22 LEU MD1 . 21 . HD1* 1 1
4032 1 1 1 1 22 LEU HA . 21 . HA 1 1
4032 1 2 1 1 22 LEU MD2 . 21 . HD2* 1 1
4033 1 1 1 1 119 GLU QG . 118 . HG* 1 1
4033 1 2 1 1 120 HIS HA . 119 . HA 1 1
4034 1 1 1 1 104 THR H . 103 . HN 1 1
4034 1 2 1 1 105 VAL HA . 104 . HA 1 1
4035 1 1 1 1 31 LEU H . 30 . HN 1 1
4035 1 2 1 1 32 ARG HA . 31 . HA 1 1
4036 1 1 1 1 33 SER H . 32 . HN 1 1
4036 1 2 1 1 33 SER HB3 . 32 . HB1 1 1
4037 1 1 1 1 41 LEU MD2 . 40 . HD2* 1 1
4037 1 2 1 1 43 ASP H . 42 . HN 1 1
4038 1 1 1 1 45 VAL HB . 44 . HB 1 1
4038 1 2 1 1 46 VAL H . 45 . HN 1 1
4039 1 1 1 1 47 MET HA . 46 . HA 1 1
4039 1 2 1 1 47 MET HG2 . 46 . HG2 1 1
4040 1 1 1 1 47 MET HB3 . 46 . HB1 1 1
4040 1 2 1 1 47 MET ME . 46 . HE* 1 1
4041 1 1 1 1 48 ARG HG3 . 47 . HG1 1 1
4041 1 2 1 1 49 ASP H . 48 . HN 1 1
4042 1 1 1 1 49 ASP H . 48 . HN 1 1
4042 1 2 1 1 50 PRO HD3 . 49 . HD1 1 1
4043 1 1 1 1 53 LYS HG2 . 52 . HG2 1 1
4043 1 2 1 1 54 ARG H . 53 . HN 1 1
4044 1 1 1 1 56 ARG H . 55 . HN 1 1
4044 1 2 1 1 56 ARG HD3 . 55 . HD1 1 1
4045 1 1 1 1 65 THR HA . 64 . HA 1 1
4045 1 2 1 1 66 VAL HB . 65 . HB 1 1
4046 1 1 1 1 66 VAL H . 65 . HN 1 1
4046 1 2 1 1 66 VAL MG2 . 65 . HG2* 1 1
4047 1 1 1 1 63 TYR QD . 62 . HD* 1 1
4047 1 2 1 1 69 VAL MG2 . 68 . HG2* 1 1
4048 1 1 1 1 73 MET H . 72 . HN 1 1
4048 1 2 1 1 73 MET ME . 72 . HE* 1 1
4049 1 1 1 1 73 MET ME . 72 . HE* 1 1
4049 1 2 1 1 73 MET HG3 . 72 . HG1 1 1
4050 1 1 1 1 74 ASN H . 73 . HN 1 1
4050 1 2 1 1 74 ASN HB2 . 73 . HB2 1 1
4051 1 1 1 1 76 ARG H . 75 . HN 1 1
4051 1 2 1 1 76 ARG QD . 75 . HD* 1 1
4052 1 1 1 1 79 LYS HG2 . 78 . HG2 1 1
4052 1 2 1 1 80 VAL H . 79 . HN 1 1
4053 1 1 1 1 86 GLU H . 85 . HN 1 1
4053 1 2 1 1 86 GLU QG . 85 . HG* 1 1
4054 1 1 1 1 78 HIS H . 77 . HN 1 1
4054 1 2 1 1 87 PRO HG2 . 86 . HG2 1 1
4055 1 1 1 1 78 HIS H . 77 . HN 1 1
4055 1 2 1 1 87 PRO HG3 . 86 . HG1 1 1
4056 1 1 1 1 88 LYS H . 87 . HN 1 1
4056 1 2 1 1 88 LYS HD2 . 87 . HD2 1 1
4057 1 1 1 1 88 LYS H . 87 . HN 1 1
4057 1 2 1 1 88 LYS HD3 . 87 . HD1 1 1
4058 1 1 1 1 88 LYS HA . 87 . HA 1 1
4058 1 2 1 1 88 LYS QE . 87 . HE* 1 1
4059 1 1 1 1 91 VAL H . 90 . HN 1 1
4059 1 2 1 1 91 VAL MG1 . 90 . HG1* 1 1
4060 1 1 1 1 98 ARG HA . 97 . HA 1 1
4060 1 2 1 1 98 ARG QG . 97 . HG* 1 1
4061 1 1 1 1 104 THR HB . 103 . HB 1 1
4061 1 2 1 1 105 VAL H . 104 . HN 1 1
4062 1 1 1 1 105 VAL HB . 104 . HB 1 1
4062 1 2 1 1 107 LYS H . 106 . HN 1 1
4063 1 1 1 1 105 VAL HB . 104 . HB 1 1
4063 1 2 1 1 106 LYS H . 105 . HN 1 1
4064 1 1 1 1 106 LYS HA . 105 . HA 1 1
4064 1 2 1 1 106 LYS HD2 . 105 . HD2 1 1
4065 1 1 1 1 106 LYS HD3 . 105 . HD1 1 1
4065 1 2 1 1 155 ASP HA . 154 . HA 1 1
4066 1 1 1 1 107 LYS H . 106 . HN 1 1
4066 1 2 1 1 107 LYS QD . 106 . HD* 1 1
4067 1 1 1 1 107 LYS H . 106 . HN 1 1
4067 1 2 1 1 107 LYS QE . 106 . HE* 1 1
4068 1 1 1 1 108 ILE HA . 107 . HA 1 1
4068 1 2 1 1 108 ILE MD . 107 . HD1* 1 1
4069 1 1 1 1 117 THR MG . 116 . HG2* 1 1
4069 1 2 1 1 118 GLU H . 117 . HN 1 1
4070 1 1 1 1 118 GLU H . 117 . HN 1 1
4070 1 2 1 1 118 GLU HG2 . 117 . HG2 1 1
4071 1 1 1 1 119 GLU H . 118 . HN 1 1
4071 1 2 1 1 119 GLU QG . 118 . HG* 1 1
4072 1 1 1 1 128 GLN H . 127 . HN 1 1
4072 1 2 1 1 128 GLN HB3 . 127 . HB1 1 1
4073 1 1 1 1 131 LYS QD . 130 . HD* 1 1
4073 1 2 1 1 132 ILE H . 131 . HN 1 1
4074 1 1 1 1 131 LYS H . 130 . HN 1 1
4074 1 2 1 1 131 LYS HG3 . 130 . HG1 1 1
4075 1 1 1 1 131 LYS H . 130 . HN 1 1
4075 1 2 1 1 131 LYS HG2 . 130 . HG2 1 1
4076 1 1 1 1 131 LYS QE . 130 . HE* 1 1
4076 1 2 1 1 133 GLU HA . 132 . HA 1 1
4077 1 1 1 1 132 ILE MD . 131 . HD1* 1 1
4077 1 2 1 1 133 GLU H . 132 . HN 1 1
4078 1 1 1 1 133 GLU HA . 132 . HA 1 1
4078 1 2 1 1 133 GLU HG3 . 132 . HG1 1 1
4079 1 1 1 1 133 GLU H . 132 . HN 1 1
4079 1 2 1 1 134 VAL HA . 133 . HA 1 1
4080 1 1 1 1 134 VAL H . 133 . HN 1 1
4080 1 2 1 1 134 VAL MG1 . 133 . HG1* 1 1
4081 1 1 1 1 134 VAL HA . 133 . HA 1 1
4081 1 2 1 1 134 VAL MG2 . 133 . HG2* 1 1
4082 1 1 1 1 135 ILE MD . 134 . HD1* 1 1
4082 1 2 1 1 136 GLU H . 135 . HN 1 1
4083 1 1 1 1 48 ARG HG3 . 47 . HG1 1 1
4083 1 2 1 1 56 ARG H . 55 . HN 1 1
4084 1 1 1 1 138 MET HA . 137 . HA 1 1
4084 1 2 1 1 138 MET ME . 137 . HE* 1 1
4085 1 1 1 1 146 LYS H . 145 . HN 1 1
4085 1 2 1 1 146 LYS QE . 145 . HE* 1 1
4086 1 1 1 1 180 LYS H . 179 . HN 1 1
4086 1 2 1 1 180 LYS QE . 179 . HE* 1 1
4087 1 1 1 1 146 LYS H . 145 . HN 1 1
4087 1 2 1 1 146 LYS HG2 . 145 . HG2 1 1
4088 1 1 1 1 146 LYS HA . 145 . HA 1 1
4088 1 2 1 1 146 LYS QD . 145 . HD* 1 1
4089 1 1 1 1 97 GLN HA . 96 . HA 1 1
4089 1 2 1 1 98 ARG QD . 97 . HD* 1 1
4090 1 1 1 1 162 LYS H . 161 . HN 1 1
4090 1 2 1 1 162 LYS HD3 . 161 . HD1 1 1
4091 1 1 1 1 162 LYS H . 161 . HN 1 1
4091 1 2 1 1 162 LYS QE . 161 . HE* 1 1
4092 1 1 1 1 163 ILE HA . 162 . HA 1 1
4092 1 2 1 1 163 ILE MD . 162 . HD1* 1 1
4093 1 1 1 1 163 ILE H . 162 . HN 1 1
4093 1 2 1 1 163 ILE HG12 . 162 . HG12 1 1
4094 1 1 1 1 164 VAL HA . 163 . HA 1 1
4094 1 2 1 1 164 VAL MG2 . 163 . HG2* 1 1
4095 1 1 1 1 165 ILE HG13 . 164 . HG11 1 1
4095 1 2 1 1 165 ILE MG . 164 . HG2* 1 1
4096 1 1 1 1 167 LYS H . 166 . HN 1 1
4096 1 2 1 1 167 LYS QD . 166 . HD* 1 1
4097 1 1 1 1 174 HIS HA . 173 . HA 1 1
4097 1 2 1 1 175 ASN QB . 174 . HB* 1 1
4098 1 1 1 1 175 ASN QB . 174 . HB* 1 1
4098 1 2 1 1 176 CYS HA . 175 . HA 1 1
4099 1 1 1 1 177 GLU QB . 176 . HB* 1 1
4099 1 2 1 1 178 VAL H . 177 . HN 1 1
4100 1 1 1 1 179 ARG HA . 178 . HA 1 1
4100 1 2 1 1 179 ARG HD2 . 178 . HD2 1 1
4101 1 1 1 1 179 ARG HA . 178 . HA 1 1
4101 1 2 1 1 179 ARG HD3 . 178 . HD1 1 1
4102 1 1 1 1 180 LYS HG3 . 179 . HG1 1 1
4102 1 2 1 1 181 ALA H . 180 . HN 1 1
4103 1 1 1 1 180 LYS HG2 . 179 . HG2 1 1
4103 1 2 1 1 181 ALA H . 180 . HN 1 1
4104 1 1 1 1 180 LYS HA . 179 . HA 1 1
4104 1 2 1 1 180 LYS QE . 179 . HE* 1 1
4105 1 1 1 1 141 ARG HA . 140 . HA 1 1
4105 1 2 1 1 141 ARG QD . 140 . HD* 1 1
4106 1 1 1 1 141 ARG QG . 140 . HG* 1 1
4106 1 2 1 1 142 GLY QA . 141 . HA* 1 1
4107 1 1 1 1 182 LEU HA . 181 . HA 1 1
4107 1 2 1 1 182 LEU HG . 181 . HG 1 1
4108 1 1 1 1 182 LEU HA . 181 . HA 1 1
4108 1 2 1 1 182 LEU MD1 . 181 . HD1* 1 1
4109 1 1 1 1 182 LEU HA . 181 . HA 1 1
4109 1 2 1 1 182 LEU MD2 . 181 . HD2* 1 1
4110 1 1 1 1 170 THR MG . 169 . HG2* 1 1
4110 1 2 1 1 171 VAL H . 170 . HN 1 1
4111 1 1 1 1 48 ARG HB3 . 47 . HB1 1 1
4111 1 2 1 1 49 ASP HB3 . 48 . HB1 1 1
4112 1 1 1 1 110 VAL H . 109 . HN 1 1
4112 1 2 1 1 110 VAL MG2 . 109 . HG2* 1 1
4113 1 1 1 1 9 LYS H . 8 . HN 1 1
4113 1 2 1 1 9 LYS HG2 . 8 . HG2 1 1
4114 1 1 1 1 50 PRO HA . 49 . HA 1 1
4114 1 2 1 1 53 LYS QE . 52 . HE* 1 1
4115 1 1 1 1 187 MET ME . 186 . HE* 1 1
4115 1 2 1 1 187 MET HG2 . 186 . HG2 1 1
4116 1 1 1 1 188 ALA MB . 187 . HB* 1 1
4116 1 2 1 1 189 SER QB . 188 . HB* 1 1
4117 1 1 1 1 189 SER QB . 188 . HB* 1 1
4117 1 2 1 1 190 ALA MB . 189 . HB* 1 1
4118 1 1 1 1 44 CYS HA . 43 . HA 1 1
4118 1 2 1 1 45 VAL HB . 44 . HB 1 1
4119 1 1 1 1 45 VAL HB . 44 . HB 1 1
4119 1 2 1 1 60 PHE QD . 59 . HD* 1 1
4120 1 1 1 1 18 PHE HB3 . 17 . HB1 1 1
4120 1 2 1 1 19 ILE H . 18 . HN 1 1
4121 1 1 1 1 27 THR MG . 26 . HG2* 1 1
4121 1 2 1 1 28 ASP H . 27 . HN 1 1
4122 1 1 1 1 31 LEU HA . 30 . HA 1 1
4122 1 2 1 1 34 HIS H . 33 . HN 1 1
4123 1 1 1 1 44 CYS HB2 . 43 . HB2 1 1
4123 1 2 1 1 45 VAL H . 44 . HN 1 1
4124 1 1 1 1 44 CYS HB3 . 43 . HB1 1 1
4124 1 2 1 1 45 VAL H . 44 . HN 1 1
4125 1 1 1 1 46 VAL H . 45 . HN 1 1
4125 1 2 1 1 47 MET H . 46 . HN 1 1
4126 1 1 1 1 61 VAL H . 60 . HN 1 1
4126 1 2 1 1 62 THR H . 61 . HN 1 1
4127 1 1 1 1 81 ASP HB2 . 80 . HB2 1 1
4127 1 2 1 1 82 GLY H . 81 . HN 1 1
4128 1 1 1 1 90 ALA H . 89 . HN 1 1
4128 1 2 1 1 91 VAL H . 90 . HN 1 1
4129 1 1 1 1 97 GLN HA . 96 . HA 1 1
4129 1 2 1 1 98 ARG H . 97 . HN 1 1
4130 1 1 1 1 104 THR MG . 103 . HG2* 1 1
4130 1 2 1 1 105 VAL H . 104 . HN 1 1
4131 1 1 1 1 118 GLU H . 117 . HN 1 1
4131 1 2 1 1 119 GLU H . 118 . HN 1 1
4132 1 1 1 1 125 TYR HB2 . 124 . HB2 1 1
4132 1 2 1 1 126 PHE H . 125 . HN 1 1
4133 1 1 1 1 24 PHE H . 23 . HN 1 1
4133 1 2 1 1 26 THR H . 25 . HN 1 1
4134 1 1 1 1 136 GLU H . 135 . HN 1 1
4134 1 2 1 1 152 VAL H . 151 . HN 1 1
4135 1 1 1 1 149 PHE H . 148 . HN 1 1
4135 1 2 1 1 150 ALA H . 149 . HN 1 1
4136 1 1 1 1 154 PHE HB2 . 153 . HB2 1 1
4136 1 2 1 1 155 ASP H . 154 . HN 1 1
4137 1 1 1 1 168 TYR HB2 . 167 . HB2 1 1
4137 1 2 1 1 169 HIS H . 168 . HN 1 1
4138 1 1 1 1 73 MET H . 72 . HN 1 1
4138 1 2 1 1 73 MET HB3 . 72 . HB1 1 1
4139 1 1 1 1 118 GLU H . 117 . HN 1 1
4139 1 2 1 1 121 HIS HB2 . 120 . HB2 1 1
4140 1 1 1 1 118 GLU H . 117 . HN 1 1
4140 1 2 1 1 121 HIS HB3 . 120 . HB1 1 1
4141 1 1 1 1 118 GLU H . 117 . HN 1 1
4141 1 2 1 1 118 GLU HG3 . 117 . HG1 1 1
4142 1 1 1 1 118 GLU H . 117 . HN 1 1
4142 1 2 1 1 137 ILE MD . 136 . HD1* 1 1
4143 1 1 1 1 120 HIS H . 119 . HN 1 1
4143 1 2 1 1 120 HIS HD2 . 119 . HD2 1 1
4144 1 1 1 1 129 TYR HB3 . 128 . HB1 1 1
4144 1 2 1 1 130 GLY H . 129 . HN 1 1
4145 1 1 1 1 166 GLN HG2 . 165 . HG2 1 1
4145 1 2 1 1 167 LYS H . 166 . HN 1 1
4146 1 1 1 1 33 SER HB2 . 32 . HB2 1 1
4146 1 2 1 1 34 HIS H . 33 . HN 1 1
4147 1 1 1 1 118 GLU H . 117 . HN 1 1
4147 1 2 1 1 122 LEU H . 121 . HN 1 1
4148 1 1 1 1 163 ILE HA . 162 . HA 1 1
4148 1 2 1 1 169 HIS HE2 . 168 . HE2 1 1
4149 1 1 1 1 166 GLN QB . 165 . HB* 1 1
4149 1 2 1 1 169 HIS HE2 . 168 . HE2 1 1
4150 1 1 1 1 166 GLN H . 165 . HN 1 1
4150 1 2 1 1 169 HIS HE2 . 168 . HE2 1 1
4151 1 1 1 1 15 ARG H . 14 . HN 1 1
4151 1 2 1 1 15 ARG HE . 14 . HE 1 1
4152 1 1 1 1 121 HIS HB3 . 120 . HB1 1 1
4152 1 2 1 1 121 HIS HE1 . 120 . HE1 1 1
4153 1 1 1 1 157 HIS HB2 . 156 . HB2 1 1
4153 1 2 1 1 157 HIS HD2 . 156 . HD2 1 1
4154 1 1 1 1 168 TYR HA . 167 . HA 1 1
4154 1 2 1 1 168 TYR QE . 167 . HE* 1 1
4155 1 1 1 1 174 HIS QB . 173 . HB* 1 1
4155 1 2 1 1 174 HIS HD2 . 173 . HD2 1 1
4156 1 1 1 1 58 PHE HA . 57 . HA 1 1
4156 1 2 1 1 58 PHE QD . 57 . HD* 1 1
4157 1 1 1 1 109 PHE QE . 108 . HE* 1 1
4157 1 2 1 1 179 ARG HD2 . 178 . HD2 1 1
4158 1 1 1 1 149 PHE QD . 148 . HD* 1 1
4158 1 2 1 1 150 ALA H . 149 . HN 1 1
4159 1 1 1 1 138 MET HG3 . 137 . HG1 1 1
4159 1 2 1 1 149 PHE QD . 148 . HD* 1 1
4160 1 1 1 1 138 MET ME . 137 . HE* 1 1
4160 1 2 1 1 149 PHE HZ . 148 . HZ 1 1
4161 1 1 1 1 111 GLY HA2 . 110 . HA2 1 1
4161 1 2 1 1 149 PHE QD . 148 . HD* 1 1
4162 1 1 1 1 125 TYR QD . 124 . HD* 1 1
4162 1 2 1 1 126 PHE QD . 125 . HD* 1 1
4163 1 1 1 1 138 MET ME . 137 . HE* 1 1
4163 1 2 1 1 151 PHE QD . 150 . HD* 1 1
4164 1 1 1 1 110 VAL HA . 109 . HA 1 1
4164 1 2 1 1 126 PHE HZ . 125 . HZ 1 1
4165 1 1 1 1 108 ILE MD . 107 . HD1* 1 1
4165 1 2 1 1 154 PHE QD . 153 . HD* 1 1
4166 1 1 1 1 126 PHE QD . 125 . HD* 1 1
4166 1 2 1 1 154 PHE HZ . 153 . HZ 1 1
4167 1 1 1 1 102 HIS HA . 101 . HA 1 1
4167 1 2 1 1 102 HIS HE1 . 101 . HE1 1 1
4168 1 1 1 1 151 PHE HZ . 150 . HZ 1 1
4168 1 2 1 1 181 ALA MB . 180 . HB* 1 1
4169 1 1 1 1 18 PHE QD . 17 . HD* 1 1
4169 1 2 1 1 88 LYS HB2 . 87 . HB2 1 1
4170 1 1 1 1 18 PHE HA . 17 . HA 1 1
4170 1 2 1 1 18 PHE QE . 17 . HE* 1 1
4171 1 1 1 1 24 PHE HA . 23 . HA 1 1
4171 1 2 1 1 24 PHE QE . 23 . HE* 1 1
4172 1 1 1 1 118 GLU H . 117 . HN 1 1
4172 1 2 1 1 121 HIS HD2 . 120 . HD2 1 1
4173 1 1 1 1 118 GLU H . 117 . HN 1 1
4173 1 2 1 1 121 HIS HE1 . 120 . HE1 1 1
4174 1 1 1 1 72 ALA MB . 71 . HB* 1 1
4174 1 2 1 1 78 HIS HE1 . 77 . HE1 1 1
4175 1 1 1 1 38 TRP HE3 . 37 . HE3 1 1
4175 1 2 1 1 72 ALA MB . 71 . HB* 1 1
4176 1 1 1 1 37 GLN HB2 . 36 . HB2 1 1
4176 1 2 1 1 38 TRP HE3 . 37 . HE3 1 1
4177 1 1 1 1 37 GLN HB3 . 36 . HB1 1 1
4177 1 2 1 1 38 TRP HE3 . 37 . HE3 1 1
4178 1 1 1 1 125 TYR QD . 124 . HD* 1 1
4178 1 2 1 1 126 PHE HA . 125 . HA 1 1
4179 1 1 1 1 34 HIS HA . 33 . HA 1 1
4179 1 2 1 1 38 TRP HZ3 . 37 . HZ3 1 1
4180 1 1 1 1 35 PHE QE . 34 . HE* 1 1
4180 1 2 1 1 78 HIS HE1 . 77 . HE1 1 1
4181 1 1 1 1 38 TRP HZ3 . 37 . HZ3 1 1
4181 1 2 1 1 78 HIS HE1 . 77 . HE1 1 1
4182 1 1 1 1 38 TRP HH2 . 37 . HH2 1 1
4182 1 2 1 1 78 HIS HE1 . 77 . HE1 1 1
4183 1 1 1 1 38 TRP HZ2 . 37 . HZ2 1 1
4183 1 2 1 1 78 HIS HE1 . 77 . HE1 1 1
4184 1 1 1 1 38 TRP HE3 . 37 . HE3 1 1
4184 1 2 1 1 78 HIS HE1 . 77 . HE1 1 1
4185 1 1 1 1 38 TRP HE3 . 37 . HE3 1 1
4185 1 2 1 1 63 TYR HH . 62 . HH 1 1
4186 1 1 1 1 35 PHE QD . 34 . HD* 1 1
4186 1 2 1 1 38 TRP HE3 . 37 . HE3 1 1
4187 1 1 1 1 125 TYR QD . 124 . HD* 1 1
4187 1 2 1 1 128 GLN HE22 . 127 . HE22 1 1
4188 1 1 1 1 125 TYR QD . 124 . HD* 1 1
4188 1 2 1 1 126 PHE QE . 125 . HE* 1 1
4189 1 1 1 1 38 TRP HE3 . 37 . HE3 1 1
4189 1 2 1 1 63 TYR QE . 62 . HE* 1 1
4190 1 1 1 1 117 THR MG . 116 . HG2* 1 1
4190 1 2 1 1 121 HIS HD2 . 120 . HD2 1 1
4191 1 1 1 1 121 HIS HB3 . 120 . HB1 1 1
4191 1 2 1 1 121 HIS HD2 . 120 . HD2 1 1
4192 1 1 1 1 88 LYS QG . 87 . HG* 1 1
4192 1 2 1 1 157 HIS HE1 . 156 . HE1 1 1
4193 1 1 1 1 157 HIS HE1 . 156 . HE1 1 1
4193 1 2 1 1 158 ASP HA . 157 . HA 1 1
4194 1 1 1 1 34 HIS HE1 . 33 . HE1 1 1
4194 1 2 1 1 38 TRP HZ2 . 37 . HZ2 1 1
4195 1 1 1 1 34 HIS HE1 . 33 . HE1 1 1
4195 1 2 1 1 37 GLN HE21 . 36 . HE21 1 1
4196 1 1 1 1 34 HIS HE1 . 33 . HE1 1 1
4196 1 2 1 1 79 LYS H . 78 . HN 1 1
4197 1 1 1 1 34 HIS HE1 . 33 . HE1 1 1
4197 1 2 1 1 79 LYS HG3 . 78 . HG1 1 1
4198 1 1 1 1 34 HIS HE1 . 33 . HE1 1 1
4198 1 2 1 1 79 LYS HB2 . 78 . HB2 1 1
4199 1 1 1 1 34 HIS HE1 . 33 . HE1 1 1
4199 1 2 1 1 78 HIS HB3 . 77 . HB1 1 1
4200 1 1 1 1 88 LYS HD3 . 87 . HD1 1 1
4200 1 2 1 1 157 HIS HE1 . 156 . HE1 1 1
4201 1 1 1 1 88 LYS HD3 . 87 . HD1 1 1
4201 1 2 1 1 157 HIS HD2 . 156 . HD2 1 1
4202 1 1 1 1 88 LYS HD3 . 87 . HD1 1 1
4202 1 2 1 1 102 HIS HD2 . 101 . HD2 1 1
4203 1 1 1 1 88 LYS HD2 . 87 . HD2 1 1
4203 1 2 1 1 157 HIS HE1 . 156 . HE1 1 1
4204 1 1 1 1 88 LYS HD2 . 87 . HD2 1 1
4204 1 2 1 1 157 HIS HD2 . 156 . HD2 1 1
4205 1 1 1 1 88 LYS HD2 . 87 . HD2 1 1
4205 1 2 1 1 102 HIS HD2 . 101 . HD2 1 1
4206 1 1 1 1 88 LYS HD2 . 87 . HD2 1 1
4206 1 2 1 1 102 HIS HA . 101 . HA 1 1
4207 1 1 1 1 88 LYS HD3 . 87 . HD1 1 1
4207 1 2 1 1 102 HIS HA . 101 . HA 1 1
4208 1 1 1 1 73 MET ME . 72 . HE* 1 1
4208 1 2 1 1 157 HIS HD2 . 156 . HD2 1 1
4209 1 1 1 1 73 MET ME . 72 . HE* 1 1
4209 1 2 1 1 158 ASP HB3 . 157 . HB1 1 1
4210 1 1 1 1 73 MET ME . 72 . HE* 1 1
4210 1 2 1 1 158 ASP HB2 . 157 . HB2 1 1
4211 1 1 1 1 14 LEU MD1 . 13 . HD1* 1 1
4211 1 2 1 1 165 ILE HB . 164 . HB 1 1
4212 1 1 1 1 14 LEU MD2 . 13 . HD2* 1 1
4212 1 2 1 1 165 ILE HB . 164 . HB 1 1
4213 1 1 1 1 89 ARG QD . 88 . HD* 1 1
4213 1 2 1 1 165 ILE MD . 164 . HD1* 1 1
4214 1 1 1 1 13 GLN HG3 . 12 . HG1 1 1
4214 1 2 1 1 165 ILE MG . 164 . HG2* 1 1
4215 1 1 1 1 13 GLN HG3 . 12 . HG1 1 1
4215 1 2 1 1 165 ILE MD . 164 . HD1* 1 1
4216 1 1 1 1 13 GLN HG3 . 12 . HG1 1 1
4216 1 2 1 1 165 ILE HG12 . 164 . HG12 1 1
4217 1 1 1 1 13 GLN HG3 . 12 . HG1 1 1
4217 1 2 1 1 165 ILE HG13 . 164 . HG11 1 1
4218 1 1 1 1 89 ARG HB2 . 88 . HB2 1 1
4218 1 2 1 1 165 ILE MD . 164 . HD1* 1 1
4219 1 1 1 1 89 ARG HB3 . 88 . HB1 1 1
4219 1 2 1 1 165 ILE MD . 164 . HD1* 1 1
4220 1 1 1 1 73 MET ME . 72 . HE* 1 1
4220 1 2 1 1 158 ASP HA . 157 . HA 1 1
4221 1 1 1 1 86 GLU QG . 85 . HG* 1 1
4221 1 2 1 1 157 HIS HE1 . 156 . HE1 1 1
4222 1 1 1 1 88 LYS HB2 . 87 . HB2 1 1
4222 1 2 1 1 157 HIS HE1 . 156 . HE1 1 1
4223 1 1 1 1 88 LYS HB3 . 87 . HB1 1 1
4223 1 2 1 1 157 HIS HE1 . 156 . HE1 1 1
4224 1 1 1 1 88 LYS QG . 87 . HG* 1 1
4224 1 2 1 1 102 HIS QB . 101 . HB* 1 1
4225 1 1 1 1 88 LYS HD2 . 87 . HD2 1 1
4225 1 2 1 1 103 LEU HA . 102 . HA 1 1
4226 1 1 1 1 88 LYS HD3 . 87 . HD1 1 1
4226 1 2 1 1 103 LEU HA . 102 . HA 1 1
4227 1 1 1 1 88 LYS HD3 . 87 . HD1 1 1
4227 1 2 1 1 104 THR MG . 103 . HG2* 1 1
4228 1 1 1 1 88 LYS HD2 . 87 . HD2 1 1
4228 1 2 1 1 104 THR MG . 103 . HG2* 1 1
4229 1 1 1 1 88 LYS QE . 87 . HE* 1 1
4229 1 2 1 1 157 HIS HE1 . 156 . HE1 1 1
4230 1 1 1 1 88 LYS QE . 87 . HE* 1 1
4230 1 2 1 1 157 HIS HD2 . 156 . HD2 1 1
4231 1 1 1 1 88 LYS QE . 87 . HE* 1 1
4231 1 2 1 1 102 HIS HD2 . 101 . HD2 1 1
4232 1 1 1 1 88 LYS QE . 87 . HE* 1 1
4232 1 2 1 1 102 HIS HA . 101 . HA 1 1
4233 1 1 1 1 88 LYS QE . 87 . HE* 1 1
4233 1 2 1 1 103 LEU HA . 102 . HA 1 1
4234 1 1 1 1 88 LYS QE . 87 . HE* 1 1
4234 1 2 1 1 104 THR HB . 103 . HB 1 1
4235 1 1 1 1 88 LYS QE . 87 . HE* 1 1
4235 1 2 1 1 104 THR MG . 103 . HG2* 1 1
4236 1 1 1 1 88 LYS HA . 87 . HA 1 1
4236 1 2 1 1 157 HIS HE1 . 156 . HE1 1 1
4237 1 1 1 1 88 LYS QG . 87 . HG* 1 1
4237 1 2 1 1 157 HIS HD2 . 156 . HD2 1 1
4238 1 1 1 1 6 GLU HA . 5 . HA 1 1
4238 1 2 1 1 6 GLU QB . 5 . HB* 1 1
4239 1 1 1 1 7 SER HA . 6 . HA 1 1
4239 1 2 1 1 8 PRO QD . 7 . HD* 1 1
4240 1 1 1 1 8 PRO QG . 7 . HG* 1 1
4240 1 2 1 1 9 LYS QG . 8 . HG* 1 1
4241 1 1 1 1 9 LYS H . 8 . HN 1 1
4241 1 2 1 1 9 LYS QB . 8 . HB* 1 1
4242 1 1 1 1 9 LYS H . 8 . HN 1 1
4242 1 2 1 1 9 LYS QG . 8 . HG* 1 1
4243 1 1 1 1 9 LYS HA . 8 . HA 1 1
4243 1 2 1 1 9 LYS QB . 8 . HB* 1 1
4244 1 1 1 1 9 LYS HA . 8 . HA 1 1
4244 1 2 1 1 9 LYS QG . 8 . HG* 1 1
4245 1 1 1 1 9 LYS QB . 8 . HB* 1 1
4245 1 2 1 1 10 GLU HA . 9 . HA 1 1
4246 1 1 1 1 9 LYS QD . 8 . HD* 1 1
4246 1 2 1 1 9 LYS QG . 8 . HG* 1 1
4247 1 1 1 1 9 LYS QG . 8 . HG* 1 1
4247 1 2 1 1 10 GLU H . 9 . HN 1 1
4248 1 1 1 1 10 GLU HA . 9 . HA 1 1
4248 1 2 1 1 14 LEU QD . 13 . HD* 1 1
4249 1 1 1 1 10 GLU QB . 9 . HB* 1 1
4249 1 2 1 1 66 VAL QG . 65 . HG* 1 1
4250 1 1 1 1 10 GLU QG . 9 . HG* 1 1
4250 1 2 1 1 14 LEU QD . 13 . HD* 1 1
4251 1 1 1 1 10 GLU QG . 9 . HG* 1 1
4251 1 2 1 1 66 VAL QG . 65 . HG* 1 1
4252 1 1 1 1 11 PRO HB2 . 10 . HB2 1 1
4252 1 2 1 1 14 LEU QD . 13 . HD* 1 1
4253 1 1 1 1 11 PRO HD2 . 10 . HD2 1 1
4253 1 2 1 1 14 LEU QD . 13 . HD* 1 1
4254 1 1 1 1 11 PRO HD3 . 10 . HD1 1 1
4254 1 2 1 1 14 LEU QD . 13 . HD* 1 1
4255 1 1 1 1 12 GLU HA . 11 . HA 1 1
4255 1 2 1 1 15 ARG QB . 14 . HB* 1 1
4256 1 1 1 1 12 GLU HA . 11 . HA 1 1
4256 1 2 1 1 15 ARG QG . 14 . HG* 1 1
4257 1 1 1 1 12 GLU HA . 11 . HA 1 1
4257 1 2 1 1 15 ARG QD . 14 . HD* 1 1
4258 1 1 1 1 12 GLU QB . 11 . HB* 1 1
4258 1 2 1 1 15 ARG QD . 14 . HD* 1 1
4259 1 1 1 1 13 GLN H . 12 . HN 1 1
4259 1 2 1 1 14 LEU QD . 13 . HD* 1 1
4260 1 1 1 1 13 GLN HA . 12 . HA 1 1
4260 1 2 1 1 14 LEU QD . 13 . HD* 1 1
4261 1 1 1 1 13 GLN HG2 . 12 . HG2 1 1
4261 1 2 1 1 14 LEU QD . 13 . HD* 1 1
4262 1 1 1 1 13 GLN HG3 . 12 . HG1 1 1
4262 1 2 1 1 14 LEU QD . 13 . HD* 1 1
4263 1 1 1 1 13 GLN HE21 . 12 . HE21 1 1
4263 1 2 1 1 14 LEU QD . 13 . HD* 1 1
4264 1 1 1 1 13 GLN HE22 . 12 . HE22 1 1
4264 1 2 1 1 14 LEU QD . 13 . HD* 1 1
4265 1 1 1 1 14 LEU H . 13 . HN 1 1
4265 1 2 1 1 14 LEU QD . 13 . HD* 1 1
4266 1 1 1 1 14 LEU H . 13 . HN 1 1
4266 1 2 1 1 15 ARG QG . 14 . HG* 1 1
4267 1 1 1 1 14 LEU HA . 13 . HA 1 1
4267 1 2 1 1 14 LEU QD . 13 . HD* 1 1
4268 1 1 1 1 14 LEU HB2 . 13 . HB2 1 1
4268 1 2 1 1 14 LEU QD . 13 . HD* 1 1
4269 1 1 1 1 14 LEU HB3 . 13 . HB1 1 1
4269 1 2 1 1 14 LEU QD . 13 . HD* 1 1
4270 1 1 1 1 14 LEU QD . 13 . HD* 1 1
4270 1 2 1 1 15 ARG H . 14 . HN 1 1
4271 1 1 1 1 14 LEU QD . 13 . HD* 1 1
4271 1 2 1 1 165 ILE HA . 164 . HA 1 1
4272 1 1 1 1 14 LEU QD . 13 . HD* 1 1
4272 1 2 1 1 165 ILE HB . 164 . HB 1 1
4273 1 1 1 1 14 LEU QD . 13 . HD* 1 1
4273 1 2 1 1 165 ILE HG12 . 164 . HG12 1 1
4274 1 1 1 1 14 LEU QD . 13 . HD* 1 1
4274 1 2 1 1 165 ILE HG13 . 164 . HG11 1 1
4275 1 1 1 1 14 LEU QD . 13 . HD* 1 1
4275 1 2 1 1 166 GLN HG3 . 165 . HG1 1 1
4276 1 1 1 1 15 ARG H . 14 . HN 1 1
4276 1 2 1 1 15 ARG QB . 14 . HB* 1 1
4277 1 1 1 1 15 ARG H . 14 . HN 1 1
4277 1 2 1 1 15 ARG QG . 14 . HG* 1 1
4278 1 1 1 1 15 ARG H . 14 . HN 1 1
4278 1 2 1 1 15 ARG QD . 14 . HD* 1 1
4279 1 1 1 1 15 ARG HA . 14 . HA 1 1
4279 1 2 1 1 15 ARG QG . 14 . HG* 1 1
4280 1 1 1 1 15 ARG QB . 14 . HB* 1 1
4280 1 2 1 1 15 ARG QD . 14 . HD* 1 1
4281 1 1 1 1 15 ARG QB . 14 . HB* 1 1
4281 1 2 1 1 63 TYR HB2 . 62 . HB2 1 1
4282 1 1 1 1 15 ARG QB . 14 . HB* 1 1
4282 1 2 1 1 66 VAL H . 65 . HN 1 1
4283 1 1 1 1 15 ARG QB . 14 . HB* 1 1
4283 1 2 1 1 66 VAL HA . 65 . HA 1 1
4284 1 1 1 1 15 ARG QB . 14 . HB* 1 1
4284 1 2 1 1 66 VAL QG . 65 . HG* 1 1
4285 1 1 1 1 15 ARG QG . 14 . HG* 1 1
4285 1 2 1 1 16 LYS H . 15 . HN 1 1
4286 1 1 1 1 15 ARG QG . 14 . HG* 1 1
4286 1 2 1 1 16 LYS QE . 15 . HE* 1 1
4287 1 1 1 1 15 ARG QG . 14 . HG* 1 1
4287 1 2 1 1 62 THR HA . 61 . HA 1 1
4288 1 1 1 1 15 ARG QG . 14 . HG* 1 1
4288 1 2 1 1 62 THR MG . 61 . HG2* 1 1
4289 1 1 1 1 15 ARG QG . 14 . HG* 1 1
4289 1 2 1 1 63 TYR H . 62 . HN 1 1
4290 1 1 1 1 15 ARG QG . 14 . HG* 1 1
4290 1 2 1 1 63 TYR HB3 . 62 . HB1 1 1
4291 1 1 1 1 15 ARG QG . 14 . HG* 1 1
4291 1 2 1 1 69 VAL MG2 . 68 . HG2* 1 1
4292 1 1 1 1 15 ARG QD . 14 . HD* 1 1
4292 1 2 1 1 63 TYR H . 62 . HN 1 1
4293 1 1 1 1 16 LYS HA . 15 . HA 1 1
4293 1 2 1 1 17 LEU QD . 16 . HD* 1 1
4294 1 1 1 1 16 LYS QB . 15 . HB* 1 1
4294 1 2 1 1 16 LYS QD . 15 . HD* 1 1
4295 1 1 1 1 16 LYS QD . 15 . HD* 1 1
4295 1 2 1 1 16 LYS HG2 . 15 . HG2 1 1
4296 1 1 1 1 16 LYS QD . 15 . HD* 1 1
4296 1 2 1 1 16 LYS HG3 . 15 . HG1 1 1
4297 1 1 1 1 16 LYS QD . 15 . HD* 1 1
4297 1 2 1 1 17 LEU H . 16 . HN 1 1
4298 1 1 1 1 16 LYS QD . 15 . HD* 1 1
4298 1 2 1 1 45 VAL QG . 44 . HG* 1 1
4299 1 1 1 1 16 LYS QD . 15 . HD* 1 1
4299 1 2 1 1 60 PHE HB2 . 59 . HB2 1 1
4300 1 1 1 1 16 LYS QD . 15 . HD* 1 1
4300 1 2 1 1 60 PHE HB3 . 59 . HB1 1 1
4301 1 1 1 1 16 LYS QD . 15 . HD* 1 1
4301 1 2 1 1 60 PHE QD . 59 . HD* 1 1
4302 1 1 1 1 16 LYS QD . 15 . HD* 1 1
4302 1 2 1 1 60 PHE QE . 59 . HE* 1 1
4303 1 1 1 1 16 LYS QD . 15 . HD* 1 1
4303 1 2 1 1 61 VAL H . 60 . HN 1 1
4304 1 1 1 1 16 LYS QD . 15 . HD* 1 1
4304 1 2 1 1 62 THR HA . 61 . HA 1 1
4305 1 1 1 1 16 LYS QD . 15 . HD* 1 1
4305 1 2 1 1 90 ALA MB . 89 . HB* 1 1
4306 1 1 1 1 17 LEU H . 16 . HN 1 1
4306 1 2 1 1 17 LEU QD . 16 . HD* 1 1
4307 1 1 1 1 17 LEU HA . 16 . HA 1 1
4307 1 2 1 1 17 LEU QD . 16 . HD* 1 1
4308 1 1 1 1 17 LEU HB2 . 16 . HB2 1 1
4308 1 2 1 1 17 LEU QD . 16 . HD* 1 1
4309 1 1 1 1 17 LEU HB3 . 16 . HB1 1 1
4309 1 2 1 1 17 LEU QD . 16 . HD* 1 1
4310 1 1 1 1 17 LEU QD . 16 . HD* 1 1
4310 1 2 1 1 18 PHE H . 17 . HN 1 1
4311 1 1 1 1 17 LEU QD . 16 . HD* 1 1
4311 1 2 1 1 35 PHE QD . 34 . HD* 1 1
4312 1 1 1 1 17 LEU QD . 16 . HD* 1 1
4312 1 2 1 1 61 VAL H . 60 . HN 1 1
4313 1 1 1 1 17 LEU QD . 16 . HD* 1 1
4313 1 2 1 1 61 VAL MG2 . 60 . HG2* 1 1
4314 1 1 1 1 17 LEU QD . 16 . HD* 1 1
4314 1 2 1 1 63 TYR H . 62 . HN 1 1
4315 1 1 1 1 17 LEU QD . 16 . HD* 1 1
4315 1 2 1 1 63 TYR QD . 62 . HD* 1 1
4316 1 1 1 1 17 LEU QD . 16 . HD* 1 1
4316 1 2 1 1 63 TYR QE . 62 . HE* 1 1
4317 1 1 1 1 17 LEU QD . 16 . HD* 1 1
4317 1 2 1 1 69 VAL HA . 68 . HA 1 1
4318 1 1 1 1 17 LEU QD . 16 . HD* 1 1
4318 1 2 1 1 69 VAL MG1 . 68 . HG1* 1 1
4319 1 1 1 1 17 LEU QD . 16 . HD* 1 1
4319 1 2 1 1 72 ALA H . 71 . HN 1 1
4320 1 1 1 1 17 LEU QD . 16 . HD* 1 1
4320 1 2 1 1 72 ALA MB . 71 . HB* 1 1
4321 1 1 1 1 17 LEU QD . 16 . HD* 1 1
4321 1 2 1 1 73 MET H . 72 . HN 1 1
4322 1 1 1 1 17 LEU QD . 16 . HD* 1 1
4322 1 2 1 1 73 MET HA . 72 . HA 1 1
4323 1 1 1 1 17 LEU QD . 16 . HD* 1 1
4323 1 2 1 1 73 MET HG3 . 72 . HG1 1 1
4324 1 1 1 1 17 LEU QD . 16 . HD* 1 1
4324 1 2 1 1 73 MET ME . 72 . HE* 1 1
4325 1 1 1 1 17 LEU QD . 16 . HD* 1 1
4325 1 2 1 1 87 PRO HA . 86 . HA 1 1
4326 1 1 1 1 17 LEU QD . 16 . HD* 1 1
4326 1 2 1 1 87 PRO HB2 . 86 . HB2 1 1
4327 1 1 1 1 17 LEU QD . 16 . HD* 1 1
4327 1 2 1 1 87 PRO HB3 . 86 . HB1 1 1
4328 1 1 1 1 17 LEU QD . 16 . HD* 1 1
4328 1 2 1 1 88 LYS HA . 87 . HA 1 1
4329 1 1 1 1 17 LEU QD . 16 . HD* 1 1
4329 1 2 1 1 89 ARG H . 88 . HN 1 1
4330 1 1 1 1 17 LEU QD . 16 . HD* 1 1
4330 1 2 1 1 89 ARG HA . 88 . HA 1 1
4331 1 1 1 1 17 LEU QD . 16 . HD* 1 1
4331 1 2 1 1 89 ARG QB . 88 . HB* 1 1
4332 1 1 1 1 17 LEU QD . 16 . HD* 1 1
4332 1 2 1 1 89 ARG QD . 88 . HD* 1 1
4333 1 1 1 1 17 LEU QD . 16 . HD* 1 1
4333 1 2 1 1 90 ALA H . 89 . HN 1 1
4334 1 1 1 1 18 PHE HB2 . 17 . HB2 1 1
4334 1 2 1 1 91 VAL QG . 90 . HG* 1 1
4335 1 1 1 1 18 PHE HB3 . 17 . HB1 1 1
4335 1 2 1 1 91 VAL QG . 90 . HG* 1 1
4336 1 1 1 1 19 ILE H . 18 . HN 1 1
4336 1 2 1 1 31 LEU QD . 30 . HD* 1 1
4337 1 1 1 1 19 ILE HA . 18 . HA 1 1
4337 1 2 1 1 85 VAL QG . 84 . HG* 1 1
4338 1 1 1 1 19 ILE MG . 18 . HG2* 1 1
4338 1 2 1 1 31 LEU QD . 30 . HD* 1 1
4339 1 1 1 1 19 ILE MG . 18 . HG2* 1 1
4339 1 2 1 1 85 VAL QG . 84 . HG* 1 1
4340 1 1 1 1 19 ILE HG12 . 18 . HG12 1 1
4340 1 2 1 1 31 LEU QD . 30 . HD* 1 1
4341 1 1 1 1 19 ILE MD . 18 . HD1* 1 1
4341 1 2 1 1 22 LEU QD . 21 . HD* 1 1
4342 1 1 1 1 19 ILE MD . 18 . HD1* 1 1
4342 1 2 1 1 31 LEU QD . 30 . HD* 1 1
4343 1 1 1 1 19 ILE MD . 18 . HD1* 1 1
4343 1 2 1 1 85 VAL QG . 84 . HG* 1 1
4344 1 1 1 1 20 GLY H . 19 . HN 1 1
4344 1 2 1 1 22 LEU QD . 21 . HD* 1 1
4345 1 1 1 1 20 GLY H . 19 . HN 1 1
4345 1 2 1 1 85 VAL QG . 84 . HG* 1 1
4346 1 1 1 1 20 GLY HA2 . 19 . HA2 1 1
4346 1 2 1 1 22 LEU QD . 21 . HD* 1 1
4347 1 1 1 1 21 GLY H . 20 . HN 1 1
4347 1 2 1 1 22 LEU QD . 21 . HD* 1 1
4348 1 1 1 1 21 GLY HA2 . 20 . HA2 1 1
4348 1 2 1 1 85 VAL QG . 84 . HG* 1 1
4349 1 1 1 1 21 GLY HA3 . 20 . HA1 1 1
4349 1 2 1 1 85 VAL QG . 84 . HG* 1 1
4350 1 1 1 1 22 LEU H . 21 . HN 1 1
4350 1 2 1 1 22 LEU QD . 21 . HD* 1 1
4351 1 1 1 1 22 LEU H . 21 . HN 1 1
4351 1 2 1 1 85 VAL QG . 84 . HG* 1 1
4352 1 1 1 1 22 LEU HA . 21 . HA 1 1
4352 1 2 1 1 22 LEU QD . 21 . HD* 1 1
4353 1 1 1 1 22 LEU HA . 21 . HA 1 1
4353 1 2 1 1 80 VAL QG . 79 . HG* 1 1
4354 1 1 1 1 22 LEU HA . 21 . HA 1 1
4354 1 2 1 1 85 VAL QG . 84 . HG* 1 1
4355 1 1 1 1 22 LEU HB2 . 21 . HB2 1 1
4355 1 2 1 1 22 LEU QD . 21 . HD* 1 1
4356 1 1 1 1 22 LEU HB3 . 21 . HB1 1 1
4356 1 2 1 1 22 LEU QD . 21 . HD* 1 1
4357 1 1 1 1 22 LEU HG . 21 . HG 1 1
4357 1 2 1 1 85 VAL QG . 84 . HG* 1 1
4358 1 1 1 1 22 LEU QD . 21 . HD* 1 1
4358 1 2 1 1 23 SER H . 22 . HN 1 1
4359 1 1 1 1 22 LEU QD . 21 . HD* 1 1
4359 1 2 1 1 23 SER QB . 22 . HB* 1 1
4360 1 1 1 1 22 LEU QD . 21 . HD* 1 1
4360 1 2 1 1 26 THR MG . 25 . HG2* 1 1
4361 1 1 1 1 22 LEU QD . 21 . HD* 1 1
4361 1 2 1 1 31 LEU QD . 30 . HD* 1 1
4362 1 1 1 1 22 LEU QD . 21 . HD* 1 1
4362 1 2 1 1 35 PHE QD . 34 . HD* 1 1
4363 1 1 1 1 22 LEU QD . 21 . HD* 1 1
4363 1 2 1 1 35 PHE QE . 34 . HE* 1 1
4364 1 1 1 1 22 LEU QD . 21 . HD* 1 1
4364 1 2 1 1 46 VAL HA . 45 . HA 1 1
4365 1 1 1 1 22 LEU QD . 21 . HD* 1 1
4365 1 2 1 1 46 VAL HB . 45 . HB 1 1
4366 1 1 1 1 22 LEU QD . 21 . HD* 1 1
4366 1 2 1 1 47 MET H . 46 . HN 1 1
4367 1 1 1 1 22 LEU QD . 21 . HD* 1 1
4367 1 2 1 1 57 GLY H . 56 . HN 1 1
4368 1 1 1 1 22 LEU QD . 21 . HD* 1 1
4368 1 2 1 1 57 GLY HA2 . 56 . HA2 1 1
4369 1 1 1 1 22 LEU QD . 21 . HD* 1 1
4369 1 2 1 1 58 PHE H . 57 . HN 1 1
4370 1 1 1 1 22 LEU QD . 21 . HD* 1 1
4370 1 2 1 1 58 PHE HA . 57 . HA 1 1
4371 1 1 1 1 22 LEU QD . 21 . HD* 1 1
4371 1 2 1 1 58 PHE HB2 . 57 . HB2 1 1
4372 1 1 1 1 22 LEU QD . 21 . HD* 1 1
4372 1 2 1 1 58 PHE HB3 . 57 . HB1 1 1
4373 1 1 1 1 22 LEU QD . 21 . HD* 1 1
4373 1 2 1 1 58 PHE QD . 57 . HD* 1 1
4374 1 1 1 1 22 LEU QD . 21 . HD* 1 1
4374 1 2 1 1 59 GLY H . 58 . HN 1 1
4375 1 1 1 1 22 LEU QD . 21 . HD* 1 1
4375 1 2 1 1 60 PHE H . 59 . HN 1 1
4376 1 1 1 1 22 LEU QD . 21 . HD* 1 1
4376 1 2 1 1 80 VAL QG . 79 . HG* 1 1
4377 1 1 1 1 22 LEU QD . 21 . HD* 1 1
4377 1 2 1 1 85 VAL HA . 84 . HA 1 1
4378 1 1 1 1 22 LEU QD . 21 . HD* 1 1
4378 1 2 1 1 85 VAL HB . 84 . HB 1 1
4379 1 1 1 1 22 LEU QD . 21 . HD* 1 1
4379 1 2 1 1 85 VAL QG . 84 . HG* 1 1
4380 1 1 1 1 23 SER H . 22 . HN 1 1
4380 1 2 1 1 23 SER QB . 22 . HB* 1 1
4381 1 1 1 1 23 SER H . 22 . HN 1 1
4381 1 2 1 1 83 ARG QG . 82 . HG* 1 1
4382 1 1 1 1 23 SER H . 22 . HN 1 1
4382 1 2 1 1 85 VAL QG . 84 . HG* 1 1
4383 1 1 1 1 23 SER HA . 22 . HA 1 1
4383 1 2 1 1 83 ARG QG . 82 . HG* 1 1
4384 1 1 1 1 23 SER QB . 22 . HB* 1 1
4384 1 2 1 1 25 GLU H . 24 . HN 1 1
4385 1 1 1 1 23 SER QB . 22 . HB* 1 1
4385 1 2 1 1 26 THR H . 25 . HN 1 1
4386 1 1 1 1 23 SER QB . 22 . HB* 1 1
4386 1 2 1 1 81 ASP QB . 80 . HB* 1 1
4387 1 1 1 1 23 SER QB . 22 . HB* 1 1
4387 1 2 1 1 83 ARG HA . 82 . HA 1 1
4388 1 1 1 1 23 SER QB . 22 . HB* 1 1
4388 1 2 1 1 83 ARG HB3 . 82 . HB1 1 1
4389 1 1 1 1 23 SER QB . 22 . HB* 1 1
4389 1 2 1 1 83 ARG QD . 82 . HD* 1 1
4390 1 1 1 1 24 PHE HA . 23 . HA 1 1
4390 1 2 1 1 55 SER QB . 54 . HB* 1 1
4391 1 1 1 1 24 PHE QB . 23 . HB* 1 1
4391 1 2 1 1 25 GLU HA . 24 . HA 1 1
4392 1 1 1 1 24 PHE QB . 23 . HB* 1 1
4392 1 2 1 1 25 GLU HB2 . 24 . HB2 1 1
4393 1 1 1 1 24 PHE QB . 23 . HB* 1 1
4393 1 2 1 1 25 GLU HG2 . 24 . HG2 1 1
4394 1 1 1 1 24 PHE QB . 23 . HB* 1 1
4394 1 2 1 1 26 THR H . 25 . HN 1 1
4395 1 1 1 1 24 PHE QB . 23 . HB* 1 1
4395 1 2 1 1 55 SER QB . 54 . HB* 1 1
4396 1 1 1 1 24 PHE QD . 23 . HD* 1 1
4396 1 2 1 1 54 ARG QB . 53 . HB* 1 1
4397 1 1 1 1 24 PHE QD . 23 . HD* 1 1
4397 1 2 1 1 55 SER QB . 54 . HB* 1 1
4398 1 1 1 1 25 GLU H . 24 . HN 1 1
4398 1 2 1 1 55 SER QB . 54 . HB* 1 1
4399 1 1 1 1 25 GLU H . 24 . HN 1 1
4399 1 2 1 1 81 ASP QB . 80 . HB* 1 1
4400 1 1 1 1 25 GLU HB2 . 24 . HB2 1 1
4400 1 2 1 1 81 ASP QB . 80 . HB* 1 1
4401 1 1 1 1 26 THR H . 25 . HN 1 1
4401 1 2 1 1 46 VAL QG . 45 . HG* 1 1
4402 1 1 1 1 26 THR H . 25 . HN 1 1
4402 1 2 1 1 81 ASP QB . 80 . HB* 1 1
4403 1 1 1 1 26 THR HA . 25 . HA 1 1
4403 1 2 1 1 46 VAL QG . 45 . HG* 1 1
4404 1 1 1 1 26 THR HA . 25 . HA 1 1
4404 1 2 1 1 80 VAL QG . 79 . HG* 1 1
4405 1 1 1 1 26 THR MG . 25 . HG2* 1 1
4405 1 2 1 1 80 VAL QG . 79 . HG* 1 1
4406 1 1 1 1 26 THR MG . 25 . HG2* 1 1
4406 1 2 1 1 81 ASP QB . 80 . HB* 1 1
4407 1 1 1 1 27 THR H . 26 . HN 1 1
4407 1 2 1 1 29 GLU QG . 28 . HG* 1 1
4408 1 1 1 1 27 THR H . 26 . HN 1 1
4408 1 2 1 1 46 VAL QG . 45 . HG* 1 1
4409 1 1 1 1 27 THR H . 26 . HN 1 1
4409 1 2 1 1 81 ASP QB . 80 . HB* 1 1
4410 1 1 1 1 27 THR HA . 26 . HA 1 1
4410 1 2 1 1 28 ASP QB . 27 . HB* 1 1
4411 1 1 1 1 27 THR HA . 26 . HA 1 1
4411 1 2 1 1 46 VAL QG . 45 . HG* 1 1
4412 1 1 1 1 27 THR MG . 26 . HG2* 1 1
4412 1 2 1 1 28 ASP QB . 27 . HB* 1 1
4413 1 1 1 1 27 THR MG . 26 . HG2* 1 1
4413 1 2 1 1 29 GLU QG . 28 . HG* 1 1
4414 1 1 1 1 27 THR MG . 26 . HG2* 1 1
4414 1 2 1 1 46 VAL QG . 45 . HG* 1 1
4415 1 1 1 1 28 ASP H . 27 . HN 1 1
4415 1 2 1 1 28 ASP QB . 27 . HB* 1 1
4416 1 1 1 1 28 ASP H . 27 . HN 1 1
4416 1 2 1 1 29 GLU QG . 28 . HG* 1 1
4417 1 1 1 1 28 ASP H . 27 . HN 1 1
4417 1 2 1 1 45 VAL QG . 44 . HG* 1 1
4418 1 1 1 1 28 ASP H . 27 . HN 1 1
4418 1 2 1 1 46 VAL QG . 45 . HG* 1 1
4419 1 1 1 1 28 ASP HA . 27 . HA 1 1
4419 1 2 1 1 46 VAL QG . 45 . HG* 1 1
4420 1 1 1 1 28 ASP QB . 27 . HB* 1 1
4420 1 2 1 1 29 GLU H . 28 . HN 1 1
4421 1 1 1 1 28 ASP QB . 27 . HB* 1 1
4421 1 2 1 1 29 GLU HB3 . 28 . HB1 1 1
4422 1 1 1 1 28 ASP QB . 27 . HB* 1 1
4422 1 2 1 1 31 LEU HB3 . 30 . HB1 1 1
4423 1 1 1 1 28 ASP QB . 27 . HB* 1 1
4423 1 2 1 1 31 LEU QD . 30 . HD* 1 1
4424 1 1 1 1 28 ASP QB . 27 . HB* 1 1
4424 1 2 1 1 44 CYS HG . 43 . HG 1 1
4425 1 1 1 1 28 ASP QB . 27 . HB* 1 1
4425 1 2 1 1 45 VAL HA . 44 . HA 1 1
4426 1 1 1 1 28 ASP QB . 27 . HB* 1 1
4426 1 2 1 1 45 VAL QG . 44 . HG* 1 1
4427 1 1 1 1 28 ASP QB . 27 . HB* 1 1
4427 1 2 1 1 46 VAL H . 45 . HN 1 1
4428 1 1 1 1 28 ASP QB . 27 . HB* 1 1
4428 1 2 1 1 46 VAL QG . 45 . HG* 1 1
4429 1 1 1 1 29 GLU H . 28 . HN 1 1
4429 1 2 1 1 46 VAL QG . 45 . HG* 1 1
4430 1 1 1 1 29 GLU HA . 28 . HA 1 1
4430 1 2 1 1 29 GLU QG . 28 . HG* 1 1
4431 1 1 1 1 29 GLU HB2 . 28 . HB2 1 1
4431 1 2 1 1 29 GLU QG . 28 . HG* 1 1
4432 1 1 1 1 29 GLU HB3 . 28 . HB1 1 1
4432 1 2 1 1 29 GLU QG . 28 . HG* 1 1
4433 1 1 1 1 29 GLU QG . 28 . HG* 1 1
4433 1 2 1 1 30 SER HA . 29 . HA 1 1
4434 1 1 1 1 30 SER H . 29 . HN 1 1
4434 1 2 1 1 46 VAL QG . 45 . HG* 1 1
4435 1 1 1 1 30 SER H . 29 . HN 1 1
4435 1 2 1 1 80 VAL QG . 79 . HG* 1 1
4436 1 1 1 1 31 LEU H . 30 . HN 1 1
4436 1 2 1 1 34 HIS QB . 33 . HB* 1 1
4437 1 1 1 1 31 LEU H . 30 . HN 1 1
4437 1 2 1 1 80 VAL QG . 79 . HG* 1 1
4438 1 1 1 1 31 LEU HA . 30 . HA 1 1
4438 1 2 1 1 31 LEU QD . 30 . HD* 1 1
4439 1 1 1 1 31 LEU HA . 30 . HA 1 1
4439 1 2 1 1 34 HIS QB . 33 . HB* 1 1
4440 1 1 1 1 31 LEU HA . 30 . HA 1 1
4440 1 2 1 1 80 VAL QG . 79 . HG* 1 1
4441 1 1 1 1 31 LEU HB2 . 30 . HB2 1 1
4441 1 2 1 1 31 LEU QD . 30 . HD* 1 1
4442 1 1 1 1 31 LEU HB2 . 30 . HB2 1 1
4442 1 2 1 1 46 VAL QG . 45 . HG* 1 1
4443 1 1 1 1 31 LEU HB3 . 30 . HB1 1 1
4443 1 2 1 1 31 LEU QD . 30 . HD* 1 1
4444 1 1 1 1 31 LEU HB3 . 30 . HB1 1 1
4444 1 2 1 1 44 CYS QB . 43 . HB* 1 1
4445 1 1 1 1 31 LEU HG . 30 . HG 1 1
4445 1 2 1 1 80 VAL QG . 79 . HG* 1 1
4446 1 1 1 1 31 LEU QD . 30 . HD* 1 1
4446 1 2 1 1 34 HIS H . 33 . HN 1 1
4447 1 1 1 1 31 LEU QD . 30 . HD* 1 1
4447 1 2 1 1 34 HIS QB . 33 . HB* 1 1
4448 1 1 1 1 31 LEU QD . 30 . HD* 1 1
4448 1 2 1 1 35 PHE H . 34 . HN 1 1
4449 1 1 1 1 31 LEU QD . 30 . HD* 1 1
4449 1 2 1 1 35 PHE QD . 34 . HD* 1 1
4450 1 1 1 1 31 LEU QD . 30 . HD* 1 1
4450 1 2 1 1 35 PHE QE . 34 . HE* 1 1
4451 1 1 1 1 31 LEU QD . 30 . HD* 1 1
4451 1 2 1 1 35 PHE HZ . 34 . HZ 1 1
4452 1 1 1 1 31 LEU QD . 30 . HD* 1 1
4452 1 2 1 1 44 CYS HA . 43 . HA 1 1
4453 1 1 1 1 31 LEU QD . 30 . HD* 1 1
4453 1 2 1 1 44 CYS QB . 43 . HB* 1 1
4454 1 1 1 1 31 LEU QD . 30 . HD* 1 1
4454 1 2 1 1 44 CYS HG . 43 . HG 1 1
4455 1 1 1 1 31 LEU QD . 30 . HD* 1 1
4455 1 2 1 1 45 VAL H . 44 . HN 1 1
4456 1 1 1 1 31 LEU QD . 30 . HD* 1 1
4456 1 2 1 1 46 VAL HA . 45 . HA 1 1
4457 1 1 1 1 31 LEU QD . 30 . HD* 1 1
4457 1 2 1 1 58 PHE H . 57 . HN 1 1
4458 1 1 1 1 31 LEU QD . 30 . HD* 1 1
4458 1 2 1 1 59 GLY HA2 . 58 . HA2 1 1
4459 1 1 1 1 31 LEU QD . 30 . HD* 1 1
4459 1 2 1 1 59 GLY HA3 . 58 . HA1 1 1
4460 1 1 1 1 31 LEU QD . 30 . HD* 1 1
4460 1 2 1 1 60 PHE H . 59 . HN 1 1
4461 1 1 1 1 31 LEU QD . 30 . HD* 1 1
4461 1 2 1 1 60 PHE HA . 59 . HA 1 1
4462 1 1 1 1 31 LEU QD . 30 . HD* 1 1
4462 1 2 1 1 60 PHE QD . 59 . HD* 1 1
4463 1 1 1 1 31 LEU QD . 30 . HD* 1 1
4463 1 2 1 1 61 VAL HA . 60 . HA 1 1
4464 1 1 1 1 31 LEU QD . 30 . HD* 1 1
4464 1 2 1 1 61 VAL MG1 . 60 . HG1* 1 1
4465 1 1 1 1 31 LEU QD . 30 . HD* 1 1
4465 1 2 1 1 80 VAL HA . 79 . HA 1 1
4466 1 1 1 1 31 LEU QD . 30 . HD* 1 1
4466 1 2 1 1 80 VAL QG . 79 . HG* 1 1
4467 1 1 1 1 31 LEU QD . 30 . HD* 1 1
4467 1 2 1 1 85 VAL HB . 84 . HB 1 1
4468 1 1 1 1 32 ARG H . 31 . HN 1 1
4468 1 2 1 1 41 LEU QD . 40 . HD* 1 1
4469 1 1 1 1 32 ARG H . 31 . HN 1 1
4469 1 2 1 1 44 CYS QB . 43 . HB* 1 1
4470 1 1 1 1 32 ARG H . 31 . HN 1 1
4470 1 2 1 1 46 VAL QG . 45 . HG* 1 1
4471 1 1 1 1 32 ARG HA . 31 . HA 1 1
4471 1 2 1 1 41 LEU QD . 40 . HD* 1 1
4472 1 1 1 1 32 ARG HB2 . 31 . HB2 1 1
4472 1 2 1 1 44 CYS QB . 43 . HB* 1 1
4473 1 1 1 1 32 ARG HB3 . 31 . HB1 1 1
4473 1 2 1 1 41 LEU QD . 40 . HD* 1 1
4474 1 1 1 1 32 ARG HB3 . 31 . HB1 1 1
4474 1 2 1 1 44 CYS QB . 43 . HB* 1 1
4475 1 1 1 1 32 ARG HG2 . 31 . HG2 1 1
4475 1 2 1 1 41 LEU QD . 40 . HD* 1 1
4476 1 1 1 1 32 ARG HG3 . 31 . HG1 1 1
4476 1 2 1 1 41 LEU QD . 40 . HD* 1 1
4477 1 1 1 1 32 ARG HD2 . 31 . HD2 1 1
4477 1 2 1 1 41 LEU QD . 40 . HD* 1 1
4478 1 1 1 1 32 ARG HD3 . 31 . HD1 1 1
4478 1 2 1 1 36 GLU QG . 35 . HG* 1 1
4479 1 1 1 1 32 ARG HD3 . 31 . HD1 1 1
4479 1 2 1 1 41 LEU QD . 40 . HD* 1 1
4480 1 1 1 1 32 ARG HD3 . 31 . HD1 1 1
4480 1 2 1 1 44 CYS QB . 43 . HB* 1 1
4481 1 1 1 1 32 ARG HE . 31 . HE 1 1
4481 1 2 1 1 41 LEU QD . 40 . HD* 1 1
4482 1 1 1 1 32 ARG HE . 31 . HE 1 1
4482 1 2 1 1 44 CYS QB . 43 . HB* 1 1
4483 1 1 1 1 33 SER H . 32 . HN 1 1
4483 1 2 1 1 41 LEU QD . 40 . HD* 1 1
4484 1 1 1 1 33 SER HA . 32 . HA 1 1
4484 1 2 1 1 36 GLU QG . 35 . HG* 1 1
4485 1 1 1 1 33 SER HB3 . 32 . HB1 1 1
4485 1 2 1 1 34 HIS QB . 33 . HB* 1 1
4486 1 1 1 1 33 SER HB3 . 32 . HB1 1 1
4486 1 2 1 1 80 VAL QG . 79 . HG* 1 1
4487 1 1 1 1 34 HIS H . 33 . HN 1 1
4487 1 2 1 1 41 LEU QD . 40 . HD* 1 1
4488 1 1 1 1 34 HIS H . 33 . HN 1 1
4488 1 2 1 1 80 VAL QG . 79 . HG* 1 1
4489 1 1 1 1 34 HIS HA . 33 . HA 1 1
4489 1 2 1 1 80 VAL QG . 79 . HG* 1 1
4490 1 1 1 1 34 HIS QB . 33 . HB* 1 1
4490 1 2 1 1 35 PHE H . 34 . HN 1 1
4491 1 1 1 1 34 HIS QB . 33 . HB* 1 1
4491 1 2 1 1 35 PHE HA . 34 . HA 1 1
4492 1 1 1 1 34 HIS QB . 33 . HB* 1 1
4492 1 2 1 1 35 PHE QD . 34 . HD* 1 1
4493 1 1 1 1 34 HIS QB . 33 . HB* 1 1
4493 1 2 1 1 37 GLN HE21 . 36 . HE21 1 1
4494 1 1 1 1 34 HIS QB . 33 . HB* 1 1
4494 1 2 1 1 37 GLN HE22 . 36 . HE22 1 1
4495 1 1 1 1 34 HIS QB . 33 . HB* 1 1
4495 1 2 1 1 80 VAL QG . 79 . HG* 1 1
4496 1 1 1 1 34 HIS HE1 . 33 . HE1 1 1
4496 1 2 1 1 80 VAL QG . 79 . HG* 1 1
4497 1 1 1 1 34 HIS HE1 . 33 . HE1 1 1
4497 1 2 1 1 85 VAL QG . 84 . HG* 1 1
4498 1 1 1 1 35 PHE H . 34 . HN 1 1
4498 1 2 1 1 41 LEU QD . 40 . HD* 1 1
4499 1 1 1 1 35 PHE H . 34 . HN 1 1
4499 1 2 1 1 80 VAL QG . 79 . HG* 1 1
4500 1 1 1 1 35 PHE HA . 34 . HA 1 1
4500 1 2 1 1 41 LEU QD . 40 . HD* 1 1
4501 1 1 1 1 35 PHE QB . 34 . HB* 1 1
4501 1 2 1 1 41 LEU QD . 40 . HD* 1 1
4502 1 1 1 1 35 PHE QB . 34 . HB* 1 1
4502 1 2 1 1 61 VAL HB . 60 . HB 1 1
4503 1 1 1 1 35 PHE QB . 34 . HB* 1 1
4503 1 2 1 1 61 VAL MG1 . 60 . HG1* 1 1
4504 1 1 1 1 35 PHE QB . 34 . HB* 1 1
4504 1 2 1 1 61 VAL MG2 . 60 . HG2* 1 1
4505 1 1 1 1 35 PHE QB . 34 . HB* 1 1
4505 1 2 1 1 63 TYR QE . 62 . HE* 1 1
4506 1 1 1 1 35 PHE QB . 34 . HB* 1 1
4506 1 2 1 1 72 ALA MB . 71 . HB* 1 1
4507 1 1 1 1 35 PHE QD . 34 . HD* 1 1
4507 1 2 1 1 41 LEU QD . 40 . HD* 1 1
4508 1 1 1 1 35 PHE QD . 34 . HD* 1 1
4508 1 2 1 1 80 VAL QG . 79 . HG* 1 1
4509 1 1 1 1 35 PHE QD . 34 . HD* 1 1
4509 1 2 1 1 85 VAL QG . 84 . HG* 1 1
4510 1 1 1 1 35 PHE QE . 34 . HE* 1 1
4510 1 2 1 1 80 VAL QG . 79 . HG* 1 1
4511 1 1 1 1 35 PHE QE . 34 . HE* 1 1
4511 1 2 1 1 85 VAL QG . 84 . HG* 1 1
4512 1 1 1 1 35 PHE HZ . 34 . HZ 1 1
4512 1 2 1 1 85 VAL QG . 84 . HG* 1 1
4513 1 1 1 1 36 GLU H . 35 . HN 1 1
4513 1 2 1 1 41 LEU QD . 40 . HD* 1 1
4514 1 1 1 1 36 GLU HA . 35 . HA 1 1
4514 1 2 1 1 36 GLU QG . 35 . HG* 1 1
4515 1 1 1 1 36 GLU HA . 35 . HA 1 1
4515 1 2 1 1 39 GLY QA . 38 . HA* 1 1
4516 1 1 1 1 36 GLU HA . 35 . HA 1 1
4516 1 2 1 1 41 LEU QD . 40 . HD* 1 1
4517 1 1 1 1 36 GLU HB2 . 35 . HB2 1 1
4517 1 2 1 1 41 LEU QD . 40 . HD* 1 1
4518 1 1 1 1 36 GLU QG . 35 . HG* 1 1
4518 1 2 1 1 37 GLN H . 36 . HN 1 1
4519 1 1 1 1 36 GLU QG . 35 . HG* 1 1
4519 1 2 1 1 40 THR HA . 39 . HA 1 1
4520 1 1 1 1 36 GLU QG . 35 . HG* 1 1
4520 1 2 1 1 41 LEU H . 40 . HN 1 1
4521 1 1 1 1 36 GLU QG . 35 . HG* 1 1
4521 1 2 1 1 41 LEU HB2 . 40 . HB2 1 1
4522 1 1 1 1 36 GLU QG . 35 . HG* 1 1
4522 1 2 1 1 41 LEU HG . 40 . HG 1 1
4523 1 1 1 1 36 GLU QG . 35 . HG* 1 1
4523 1 2 1 1 41 LEU QD . 40 . HD* 1 1
4524 1 1 1 1 36 GLU HG2 . 35 . HG2 1 1
4524 1 2 1 1 41 LEU MD1 . 40 . HD1* 1 1
4525 1 1 1 1 37 GLN H . 36 . HN 1 1
4525 1 2 1 1 41 LEU QD . 40 . HD* 1 1
4526 1 1 1 1 38 TRP H . 37 . HN 1 1
4526 1 2 1 1 39 GLY QA . 38 . HA* 1 1
4527 1 1 1 1 39 GLY H . 38 . HN 1 1
4527 1 2 1 1 41 LEU QD . 40 . HD* 1 1
4528 1 1 1 1 39 GLY H . 38 . HN 1 1
4528 1 2 1 1 68 GLU QG . 67 . HG* 1 1
4529 1 1 1 1 39 GLY QA . 38 . HA* 1 1
4529 1 2 1 1 40 THR HB . 39 . HB 1 1
4530 1 1 1 1 39 GLY QA . 38 . HA* 1 1
4530 1 2 1 1 40 THR MG . 39 . HG2* 1 1
4531 1 1 1 1 39 GLY QA . 38 . HA* 1 1
4531 1 2 1 1 63 TYR QD . 62 . HD* 1 1
4532 1 1 1 1 39 GLY QA . 38 . HA* 1 1
4532 1 2 1 1 63 TYR QE . 62 . HE* 1 1
4533 1 1 1 1 39 GLY QA . 38 . HA* 1 1
4533 1 2 1 1 64 ALA MB . 63 . HB* 1 1
4534 1 1 1 1 39 GLY QA . 38 . HA* 1 1
4534 1 2 1 1 68 GLU HA . 67 . HA 1 1
4535 1 1 1 1 39 GLY QA . 38 . HA* 1 1
4535 1 2 1 1 68 GLU QG . 67 . HG* 1 1
4536 1 1 1 1 40 THR H . 39 . HN 1 1
4536 1 2 1 1 41 LEU QD . 40 . HD* 1 1
4537 1 1 1 1 40 THR H . 39 . HN 1 1
4537 1 2 1 1 68 GLU QG . 67 . HG* 1 1
4538 1 1 1 1 40 THR HA . 39 . HA 1 1
4538 1 2 1 1 41 LEU QD . 40 . HD* 1 1
4539 1 1 1 1 40 THR HB . 39 . HB 1 1
4539 1 2 1 1 41 LEU QD . 40 . HD* 1 1
4540 1 1 1 1 40 THR MG . 39 . HG2* 1 1
4540 1 2 1 1 41 LEU QD . 40 . HD* 1 1
4541 1 1 1 1 41 LEU H . 40 . HN 1 1
4541 1 2 1 1 41 LEU QD . 40 . HD* 1 1
4542 1 1 1 1 41 LEU HA . 40 . HA 1 1
4542 1 2 1 1 41 LEU QD . 40 . HD* 1 1
4543 1 1 1 1 41 LEU HB2 . 40 . HB2 1 1
4543 1 2 1 1 41 LEU QD . 40 . HD* 1 1
4544 1 1 1 1 41 LEU HB2 . 40 . HB2 1 1
4544 1 2 1 1 44 CYS QB . 43 . HB* 1 1
4545 1 1 1 1 41 LEU HB3 . 40 . HB1 1 1
4545 1 2 1 1 44 CYS QB . 43 . HB* 1 1
4546 1 1 1 1 41 LEU QD . 40 . HD* 1 1
4546 1 2 1 1 42 THR H . 41 . HN 1 1
4547 1 1 1 1 41 LEU QD . 40 . HD* 1 1
4547 1 2 1 1 42 THR MG . 41 . HG2* 1 1
4548 1 1 1 1 41 LEU QD . 40 . HD* 1 1
4548 1 2 1 1 43 ASP H . 42 . HN 1 1
4549 1 1 1 1 41 LEU QD . 40 . HD* 1 1
4549 1 2 1 1 44 CYS QB . 43 . HB* 1 1
4550 1 1 1 1 41 LEU QD . 40 . HD* 1 1
4550 1 2 1 1 61 VAL HB . 60 . HB 1 1
4551 1 1 1 1 41 LEU QD . 40 . HD* 1 1
4551 1 2 1 1 61 VAL MG1 . 60 . HG1* 1 1
4552 1 1 1 1 41 LEU QD . 40 . HD* 1 1
4552 1 2 1 1 61 VAL MG2 . 60 . HG2* 1 1
4553 1 1 1 1 41 LEU QD . 40 . HD* 1 1
4553 1 2 1 1 62 THR H . 61 . HN 1 1
4554 1 1 1 1 41 LEU QD . 40 . HD* 1 1
4554 1 2 1 1 62 THR HB . 61 . HB 1 1
4555 1 1 1 1 41 LEU QD . 40 . HD* 1 1
4555 1 2 1 1 62 THR MG . 61 . HG2* 1 1
4556 1 1 1 1 41 LEU QD . 40 . HD* 1 1
4556 1 2 1 1 63 TYR H . 62 . HN 1 1
4557 1 1 1 1 41 LEU QD . 40 . HD* 1 1
4557 1 2 1 1 63 TYR HA . 62 . HA 1 1
4558 1 1 1 1 41 LEU QD . 40 . HD* 1 1
4558 1 2 1 1 63 TYR HB2 . 62 . HB2 1 1
4559 1 1 1 1 41 LEU QD . 40 . HD* 1 1
4559 1 2 1 1 63 TYR HB3 . 62 . HB1 1 1
4560 1 1 1 1 41 LEU QD . 40 . HD* 1 1
4560 1 2 1 1 63 TYR QD . 62 . HD* 1 1
4561 1 1 1 1 41 LEU QD . 40 . HD* 1 1
4561 1 2 1 1 63 TYR QE . 62 . HE* 1 1
4562 1 1 1 1 41 LEU QD . 40 . HD* 1 1
4562 1 2 1 1 64 ALA H . 63 . HN 1 1
4563 1 1 1 1 41 LEU QD . 40 . HD* 1 1
4563 1 2 1 1 64 ALA HA . 63 . HA 1 1
4564 1 1 1 1 41 LEU QD . 40 . HD* 1 1
4564 1 2 1 1 64 ALA MB . 63 . HB* 1 1
4565 1 1 1 1 41 LEU QD . 40 . HD* 1 1
4565 1 2 1 1 65 THR H . 64 . HN 1 1
4566 1 1 1 1 43 ASP HB3 . 42 . HB1 1 1
4566 1 2 1 1 45 VAL QG . 44 . HG* 1 1
4567 1 1 1 1 44 CYS H . 43 . HN 1 1
4567 1 2 1 1 44 CYS QB . 43 . HB* 1 1
4568 1 1 1 1 44 CYS H . 43 . HN 1 1
4568 1 2 1 1 45 VAL QG . 44 . HG* 1 1
4569 1 1 1 1 44 CYS HA . 43 . HA 1 1
4569 1 2 1 1 45 VAL QG . 44 . HG* 1 1
4570 1 1 1 1 44 CYS QB . 43 . HB* 1 1
4570 1 2 1 1 61 VAL HA . 60 . HA 1 1
4571 1 1 1 1 44 CYS QB . 43 . HB* 1 1
4571 1 2 1 1 61 VAL HB . 60 . HB 1 1
4572 1 1 1 1 44 CYS QB . 43 . HB* 1 1
4572 1 2 1 1 61 VAL MG1 . 60 . HG1* 1 1
4573 1 1 1 1 44 CYS HG . 43 . HG 1 1
4573 1 2 1 1 46 VAL QG . 45 . HG* 1 1
4574 1 1 1 1 45 VAL H . 44 . HN 1 1
4574 1 2 1 1 45 VAL QG . 44 . HG* 1 1
4575 1 1 1 1 45 VAL HA . 44 . HA 1 1
4575 1 2 1 1 45 VAL QG . 44 . HG* 1 1
4576 1 1 1 1 45 VAL HA . 44 . HA 1 1
4576 1 2 1 1 46 VAL QG . 45 . HG* 1 1
4577 1 1 1 1 45 VAL QG . 44 . HG* 1 1
4577 1 2 1 1 46 VAL H . 45 . HN 1 1
4578 1 1 1 1 45 VAL QG . 44 . HG* 1 1
4578 1 2 1 1 46 VAL HA . 45 . HA 1 1
4579 1 1 1 1 45 VAL QG . 44 . HG* 1 1
4579 1 2 1 1 46 VAL QG . 45 . HG* 1 1
4580 1 1 1 1 45 VAL QG . 44 . HG* 1 1
4580 1 2 1 1 47 MET H . 46 . HN 1 1
4581 1 1 1 1 45 VAL QG . 44 . HG* 1 1
4581 1 2 1 1 47 MET HA . 46 . HA 1 1
4582 1 1 1 1 45 VAL QG . 44 . HG* 1 1
4582 1 2 1 1 47 MET HG2 . 46 . HG2 1 1
4583 1 1 1 1 45 VAL QG . 44 . HG* 1 1
4583 1 2 1 1 47 MET ME . 46 . HE* 1 1
4584 1 1 1 1 45 VAL QG . 44 . HG* 1 1
4584 1 2 1 1 60 PHE H . 59 . HN 1 1
4585 1 1 1 1 45 VAL QG . 44 . HG* 1 1
4585 1 2 1 1 60 PHE HB2 . 59 . HB2 1 1
4586 1 1 1 1 45 VAL QG . 44 . HG* 1 1
4586 1 2 1 1 60 PHE QD . 59 . HD* 1 1
4587 1 1 1 1 45 VAL QG . 44 . HG* 1 1
4587 1 2 1 1 60 PHE QE . 59 . HE* 1 1
4588 1 1 1 1 45 VAL QG . 44 . HG* 1 1
4588 1 2 1 1 61 VAL HA . 60 . HA 1 1
4589 1 1 1 1 46 VAL H . 45 . HN 1 1
4589 1 2 1 1 46 VAL QG . 45 . HG* 1 1
4590 1 1 1 1 46 VAL H . 45 . HN 1 1
4590 1 2 1 1 48 ARG QD . 47 . HD* 1 1
4591 1 1 1 1 46 VAL HA . 45 . HA 1 1
4591 1 2 1 1 46 VAL QG . 45 . HG* 1 1
4592 1 1 1 1 46 VAL QG . 45 . HG* 1 1
4592 1 2 1 1 47 MET H . 46 . HN 1 1
4593 1 1 1 1 46 VAL QG . 45 . HG* 1 1
4593 1 2 1 1 47 MET HA . 46 . HA 1 1
4594 1 1 1 1 46 VAL QG . 45 . HG* 1 1
4594 1 2 1 1 47 MET HB2 . 46 . HB2 1 1
4595 1 1 1 1 46 VAL QG . 45 . HG* 1 1
4595 1 2 1 1 47 MET HB3 . 46 . HB1 1 1
4596 1 1 1 1 46 VAL QG . 45 . HG* 1 1
4596 1 2 1 1 47 MET HG2 . 46 . HG2 1 1
4597 1 1 1 1 46 VAL QG . 45 . HG* 1 1
4597 1 2 1 1 47 MET HG3 . 46 . HG1 1 1
4598 1 1 1 1 46 VAL QG . 45 . HG* 1 1
4598 1 2 1 1 47 MET ME . 46 . HE* 1 1
4599 1 1 1 1 46 VAL QG . 45 . HG* 1 1
4599 1 2 1 1 48 ARG H . 47 . HN 1 1
4600 1 1 1 1 46 VAL QG . 45 . HG* 1 1
4600 1 2 1 1 48 ARG HA . 47 . HA 1 1
4601 1 1 1 1 46 VAL QG . 45 . HG* 1 1
4601 1 2 1 1 48 ARG HG2 . 47 . HG2 1 1
4602 1 1 1 1 46 VAL QG . 45 . HG* 1 1
4602 1 2 1 1 48 ARG QD . 47 . HD* 1 1
4603 1 1 1 1 46 VAL QG . 45 . HG* 1 1
4603 1 2 1 1 55 SER H . 54 . HN 1 1
4604 1 1 1 1 46 VAL QG . 45 . HG* 1 1
4604 1 2 1 1 55 SER HA . 54 . HA 1 1
4605 1 1 1 1 46 VAL QG . 45 . HG* 1 1
4605 1 2 1 1 55 SER QB . 54 . HB* 1 1
4606 1 1 1 1 46 VAL QG . 45 . HG* 1 1
4606 1 2 1 1 56 ARG H . 55 . HN 1 1
4607 1 1 1 1 46 VAL QG . 45 . HG* 1 1
4607 1 2 1 1 56 ARG QB . 55 . HB* 1 1
4608 1 1 1 1 46 VAL QG . 45 . HG* 1 1
4608 1 2 1 1 57 GLY H . 56 . HN 1 1
4609 1 1 1 1 46 VAL QG . 45 . HG* 1 1
4609 1 2 1 1 58 PHE H . 57 . HN 1 1
4610 1 1 1 1 46 VAL QG . 45 . HG* 1 1
4610 1 2 1 1 58 PHE HA . 57 . HA 1 1
4611 1 1 1 1 46 VAL QG . 45 . HG* 1 1
4611 1 2 1 1 58 PHE QD . 57 . HD* 1 1
4612 1 1 1 1 47 MET HG3 . 46 . HG1 1 1
4612 1 2 1 1 56 ARG QB . 55 . HB* 1 1
4613 1 1 1 1 48 ARG HA . 47 . HA 1 1
4613 1 2 1 1 48 ARG QD . 47 . HD* 1 1
4614 1 1 1 1 48 ARG HA . 47 . HA 1 1
4614 1 2 1 1 55 SER QB . 54 . HB* 1 1
4615 1 1 1 1 48 ARG HA . 47 . HA 1 1
4615 1 2 1 1 56 ARG QB . 55 . HB* 1 1
4616 1 1 1 1 48 ARG HA . 47 . HA 1 1
4616 1 2 1 1 56 ARG QG . 55 . HG* 1 1
4617 1 1 1 1 48 ARG HB3 . 47 . HB1 1 1
4617 1 2 1 1 48 ARG QD . 47 . HD* 1 1
4618 1 1 1 1 48 ARG HB3 . 47 . HB1 1 1
4618 1 2 1 1 54 ARG QB . 53 . HB* 1 1
4619 1 1 1 1 48 ARG HG2 . 47 . HG2 1 1
4619 1 2 1 1 54 ARG QB . 53 . HB* 1 1
4620 1 1 1 1 48 ARG HG2 . 47 . HG2 1 1
4620 1 2 1 1 55 SER QB . 54 . HB* 1 1
4621 1 1 1 1 48 ARG QD . 47 . HD* 1 1
4621 1 2 1 1 53 LYS HA . 52 . HA 1 1
4622 1 1 1 1 48 ARG QD . 47 . HD* 1 1
4622 1 2 1 1 53 LYS HB3 . 52 . HB1 1 1
4623 1 1 1 1 48 ARG QD . 47 . HD* 1 1
4623 1 2 1 1 55 SER HA . 54 . HA 1 1
4624 1 1 1 1 49 ASP H . 48 . HN 1 1
4624 1 2 1 1 54 ARG QB . 53 . HB* 1 1
4625 1 1 1 1 49 ASP H . 48 . HN 1 1
4625 1 2 1 1 56 ARG QG . 55 . HG* 1 1
4626 1 1 1 1 49 ASP HB2 . 48 . HB2 1 1
4626 1 2 1 1 54 ARG QB . 53 . HB* 1 1
4627 1 1 1 1 49 ASP HB3 . 48 . HB1 1 1
4627 1 2 1 1 56 ARG QG . 55 . HG* 1 1
4628 1 1 1 1 50 PRO HD3 . 49 . HD1 1 1
4628 1 2 1 1 56 ARG QG . 55 . HG* 1 1
4629 1 1 1 1 52 THR HB . 51 . HB 1 1
4629 1 2 1 1 54 ARG QB . 53 . HB* 1 1
4630 1 1 1 1 53 LYS H . 52 . HN 1 1
4630 1 2 1 1 54 ARG QB . 53 . HB* 1 1
4631 1 1 1 1 54 ARG H . 53 . HN 1 1
4631 1 2 1 1 54 ARG QB . 53 . HB* 1 1
4632 1 1 1 1 54 ARG QB . 53 . HB* 1 1
4632 1 2 1 1 54 ARG QG . 53 . HG* 1 1
4633 1 1 1 1 54 ARG QB . 53 . HB* 1 1
4633 1 2 1 1 55 SER H . 54 . HN 1 1
4634 1 1 1 1 55 SER H . 54 . HN 1 1
4634 1 2 1 1 55 SER QB . 54 . HB* 1 1
4635 1 1 1 1 55 SER HA . 54 . HA 1 1
4635 1 2 1 1 56 ARG QB . 55 . HB* 1 1
4636 1 1 1 1 55 SER QB . 54 . HB* 1 1
4636 1 2 1 1 56 ARG H . 55 . HN 1 1
4637 1 1 1 1 55 SER QB . 54 . HB* 1 1
4637 1 2 1 1 56 ARG HA . 55 . HA 1 1
4638 1 1 1 1 56 ARG H . 55 . HN 1 1
4638 1 2 1 1 56 ARG QB . 55 . HB* 1 1
4639 1 1 1 1 56 ARG HA . 55 . HA 1 1
4639 1 2 1 1 56 ARG QG . 55 . HG* 1 1
4640 1 1 1 1 56 ARG QB . 55 . HB* 1 1
4640 1 2 1 1 56 ARG HD2 . 55 . HD2 1 1
4641 1 1 1 1 56 ARG QB . 55 . HB* 1 1
4641 1 2 1 1 56 ARG HD3 . 55 . HD1 1 1
4642 1 1 1 1 56 ARG QB . 55 . HB* 1 1
4642 1 2 1 1 57 GLY H . 56 . HN 1 1
4643 1 1 1 1 56 ARG QB . 55 . HB* 1 1
4643 1 2 1 1 58 PHE H . 57 . HN 1 1
4644 1 1 1 1 56 ARG QB . 55 . HB* 1 1
4644 1 2 1 1 58 PHE QD . 57 . HD* 1 1
4645 1 1 1 1 56 ARG QB . 55 . HB* 1 1
4645 1 2 1 1 58 PHE HZ . 57 . HZ 1 1
4646 1 1 1 1 56 ARG QG . 55 . HG* 1 1
4646 1 2 1 1 57 GLY H . 56 . HN 1 1
4647 1 1 1 1 56 ARG QG . 55 . HG* 1 1
4647 1 2 1 1 58 PHE QD . 57 . HD* 1 1
4648 1 1 1 1 56 ARG QG . 55 . HG* 1 1
4648 1 2 1 1 58 PHE HZ . 57 . HZ 1 1
4649 1 1 1 1 65 THR H . 64 . HN 1 1
4649 1 2 1 1 66 VAL QG . 65 . HG* 1 1
4650 1 1 1 1 65 THR HA . 64 . HA 1 1
4650 1 2 1 1 66 VAL QG . 65 . HG* 1 1
4651 1 1 1 1 65 THR MG . 64 . HG2* 1 1
4651 1 2 1 1 66 VAL QG . 65 . HG* 1 1
4652 1 1 1 1 65 THR MG . 64 . HG2* 1 1
4652 1 2 1 1 68 GLU QG . 67 . HG* 1 1
4653 1 1 1 1 66 VAL H . 65 . HN 1 1
4653 1 2 1 1 66 VAL QG . 65 . HG* 1 1
4654 1 1 1 1 66 VAL HA . 65 . HA 1 1
4654 1 2 1 1 66 VAL QG . 65 . HG* 1 1
4655 1 1 1 1 66 VAL QG . 65 . HG* 1 1
4655 1 2 1 1 67 GLU H . 66 . HN 1 1
4656 1 1 1 1 66 VAL QG . 65 . HG* 1 1
4656 1 2 1 1 67 GLU HA . 66 . HA 1 1
4657 1 1 1 1 66 VAL QG . 65 . HG* 1 1
4657 1 2 1 1 67 GLU HG2 . 66 . HG2 1 1
4658 1 1 1 1 66 VAL QG . 65 . HG* 1 1
4658 1 2 1 1 67 GLU HG3 . 66 . HG1 1 1
4659 1 1 1 1 66 VAL QG . 65 . HG* 1 1
4659 1 2 1 1 68 GLU H . 67 . HN 1 1
4660 1 1 1 1 66 VAL QG . 65 . HG* 1 1
4660 1 2 1 1 69 VAL H . 68 . HN 1 1
4661 1 1 1 1 66 VAL QG . 65 . HG* 1 1
4661 1 2 1 1 69 VAL HB . 68 . HB 1 1
4662 1 1 1 1 66 VAL QG . 65 . HG* 1 1
4662 1 2 1 1 70 ASP H . 69 . HN 1 1
4663 1 1 1 1 66 VAL QG . 65 . HG* 1 1
4663 1 2 1 1 70 ASP HA . 69 . HA 1 1
4664 1 1 1 1 66 VAL QG . 65 . HG* 1 1
4664 1 2 1 1 70 ASP HB2 . 69 . HB2 1 1
4665 1 1 1 1 66 VAL QG . 65 . HG* 1 1
4665 1 2 1 1 70 ASP HB3 . 69 . HB1 1 1
4666 1 1 1 1 68 GLU HA . 67 . HA 1 1
4666 1 2 1 1 68 GLU QG . 67 . HG* 1 1
4667 1 1 1 1 68 GLU QG . 67 . HG* 1 1
4667 1 2 1 1 69 VAL H . 68 . HN 1 1
4668 1 1 1 1 69 VAL MG1 . 68 . HG1* 1 1
4668 1 2 1 1 73 MET QB . 72 . HB* 1 1
4669 1 1 1 1 71 ALA HA . 70 . HA 1 1
4669 1 2 1 1 74 ASN QB . 73 . HB* 1 1
4670 1 1 1 1 71 ALA MB . 70 . HB* 1 1
4670 1 2 1 1 74 ASN QB . 73 . HB* 1 1
4671 1 1 1 1 72 ALA MB . 71 . HB* 1 1
4671 1 2 1 1 73 MET QB . 72 . HB* 1 1
4672 1 1 1 1 73 MET H . 72 . HN 1 1
4672 1 2 1 1 73 MET QB . 72 . HB* 1 1
4673 1 1 1 1 73 MET H . 72 . HN 1 1
4673 1 2 1 1 74 ASN QB . 73 . HB* 1 1
4674 1 1 1 1 73 MET HA . 72 . HA 1 1
4674 1 2 1 1 76 ARG QG . 75 . HG* 1 1
4675 1 1 1 1 73 MET QB . 72 . HB* 1 1
4675 1 2 1 1 74 ASN H . 73 . HN 1 1
4676 1 1 1 1 73 MET QB . 72 . HB* 1 1
4676 1 2 1 1 74 ASN QB . 73 . HB* 1 1
4677 1 1 1 1 73 MET QB . 72 . HB* 1 1
4677 1 2 1 1 75 ALA H . 74 . HN 1 1
4678 1 1 1 1 74 ASN H . 73 . HN 1 1
4678 1 2 1 1 74 ASN QB . 73 . HB* 1 1
4679 1 1 1 1 74 ASN QB . 73 . HB* 1 1
4679 1 2 1 1 74 ASN HD21 . 73 . HD21 1 1
4680 1 1 1 1 74 ASN QB . 73 . HB* 1 1
4680 1 2 1 1 74 ASN HD22 . 73 . HD22 1 1
4681 1 1 1 1 74 ASN QB . 73 . HB* 1 1
4681 1 2 1 1 75 ALA H . 74 . HN 1 1
4682 1 1 1 1 74 ASN QB . 73 . HB* 1 1
4682 1 2 1 1 75 ALA MB . 74 . HB* 1 1
4683 1 1 1 1 74 ASN QB . 73 . HB* 1 1
4683 1 2 1 1 76 ARG H . 75 . HN 1 1
4684 1 1 1 1 75 ALA H . 74 . HN 1 1
4684 1 2 1 1 76 ARG QG . 75 . HG* 1 1
4685 1 1 1 1 75 ALA MB . 74 . HB* 1 1
4685 1 2 1 1 76 ARG QG . 75 . HG* 1 1
4686 1 1 1 1 76 ARG H . 75 . HN 1 1
4686 1 2 1 1 76 ARG QG . 75 . HG* 1 1
4687 1 1 1 1 76 ARG HA . 75 . HA 1 1
4687 1 2 1 1 76 ARG QG . 75 . HG* 1 1
4688 1 1 1 1 76 ARG HA . 75 . HA 1 1
4688 1 2 1 1 77 PRO QB . 76 . HB* 1 1
4689 1 1 1 1 76 ARG HA . 75 . HA 1 1
4689 1 2 1 1 77 PRO QD . 76 . HD* 1 1
4690 1 1 1 1 76 ARG QG . 75 . HG* 1 1
4690 1 2 1 1 77 PRO HA . 76 . HA 1 1
4691 1 1 1 1 76 ARG QG . 75 . HG* 1 1
4691 1 2 1 1 78 HIS HD2 . 77 . HD2 1 1
4692 1 1 1 1 76 ARG QG . 75 . HG* 1 1
4692 1 2 1 1 87 PRO HG2 . 86 . HG2 1 1
4693 1 1 1 1 76 ARG QD . 75 . HD* 1 1
4693 1 2 1 1 85 VAL QG . 84 . HG* 1 1
4694 1 1 1 1 77 PRO HA . 76 . HA 1 1
4694 1 2 1 1 84 VAL QG . 83 . HG* 1 1
4695 1 1 1 1 77 PRO QB . 76 . HB* 1 1
4695 1 2 1 1 78 HIS H . 77 . HN 1 1
4696 1 1 1 1 77 PRO QB . 76 . HB* 1 1
4696 1 2 1 1 84 VAL QG . 83 . HG* 1 1
4697 1 1 1 1 77 PRO QG . 76 . HG* 1 1
4697 1 2 1 1 84 VAL QG . 83 . HG* 1 1
4698 1 1 1 1 78 HIS H . 77 . HN 1 1
4698 1 2 1 1 84 VAL QG . 83 . HG* 1 1
4699 1 1 1 1 78 HIS H . 77 . HN 1 1
4699 1 2 1 1 85 VAL QG . 84 . HG* 1 1
4700 1 1 1 1 78 HIS HA . 77 . HA 1 1
4700 1 2 1 1 84 VAL QG . 83 . HG* 1 1
4701 1 1 1 1 78 HIS HA . 77 . HA 1 1
4701 1 2 1 1 85 VAL QG . 84 . HG* 1 1
4702 1 1 1 1 78 HIS HB2 . 77 . HB2 1 1
4702 1 2 1 1 80 VAL QG . 79 . HG* 1 1
4703 1 1 1 1 78 HIS HB2 . 77 . HB2 1 1
4703 1 2 1 1 85 VAL QG . 84 . HG* 1 1
4704 1 1 1 1 78 HIS HB3 . 77 . HB1 1 1
4704 1 2 1 1 80 VAL QG . 79 . HG* 1 1
4705 1 1 1 1 78 HIS HB3 . 77 . HB1 1 1
4705 1 2 1 1 85 VAL QG . 84 . HG* 1 1
4706 1 1 1 1 78 HIS HD2 . 77 . HD2 1 1
4706 1 2 1 1 85 VAL QG . 84 . HG* 1 1
4707 1 1 1 1 79 LYS H . 78 . HN 1 1
4707 1 2 1 1 80 VAL QG . 79 . HG* 1 1
4708 1 1 1 1 79 LYS H . 78 . HN 1 1
4708 1 2 1 1 85 VAL QG . 84 . HG* 1 1
4709 1 1 1 1 79 LYS HA . 78 . HA 1 1
4709 1 2 1 1 80 VAL QG . 79 . HG* 1 1
4710 1 1 1 1 79 LYS HA . 78 . HA 1 1
4710 1 2 1 1 85 VAL QG . 84 . HG* 1 1
4711 1 1 1 1 79 LYS QE . 78 . HE* 1 1
4711 1 2 1 1 83 ARG QG . 82 . HG* 1 1
4712 1 1 1 1 79 LYS QE . 78 . HE* 1 1
4712 1 2 1 1 84 VAL QG . 83 . HG* 1 1
4713 1 1 1 1 80 VAL H . 79 . HN 1 1
4713 1 2 1 1 80 VAL QG . 79 . HG* 1 1
4714 1 1 1 1 80 VAL H . 79 . HN 1 1
4714 1 2 1 1 85 VAL QG . 84 . HG* 1 1
4715 1 1 1 1 80 VAL HA . 79 . HA 1 1
4715 1 2 1 1 80 VAL QG . 79 . HG* 1 1
4716 1 1 1 1 80 VAL HB . 79 . HB 1 1
4716 1 2 1 1 85 VAL QG . 84 . HG* 1 1
4717 1 1 1 1 80 VAL QG . 79 . HG* 1 1
4717 1 2 1 1 81 ASP H . 80 . HN 1 1
4718 1 1 1 1 80 VAL QG . 79 . HG* 1 1
4718 1 2 1 1 81 ASP HA . 80 . HA 1 1
4719 1 1 1 1 80 VAL QG . 79 . HG* 1 1
4719 1 2 1 1 81 ASP QB . 80 . HB* 1 1
4720 1 1 1 1 80 VAL QG . 79 . HG* 1 1
4720 1 2 1 1 82 GLY H . 81 . HN 1 1
4721 1 1 1 1 80 VAL QG . 79 . HG* 1 1
4721 1 2 1 1 83 ARG H . 82 . HN 1 1
4722 1 1 1 1 80 VAL QG . 79 . HG* 1 1
4722 1 2 1 1 83 ARG HB3 . 82 . HB1 1 1
4723 1 1 1 1 80 VAL QG . 79 . HG* 1 1
4723 1 2 1 1 84 VAL HA . 83 . HA 1 1
4724 1 1 1 1 80 VAL QG . 79 . HG* 1 1
4724 1 2 1 1 85 VAL H . 84 . HN 1 1
4725 1 1 1 1 80 VAL QG . 79 . HG* 1 1
4725 1 2 1 1 85 VAL HB . 84 . HB 1 1
4726 1 1 1 1 80 VAL QG . 79 . HG* 1 1
4726 1 2 1 1 85 VAL QG . 84 . HG* 1 1
4727 1 1 1 1 81 ASP H . 80 . HN 1 1
4727 1 2 1 1 81 ASP QB . 80 . HB* 1 1
4728 1 1 1 1 81 ASP QB . 80 . HB* 1 1
4728 1 2 1 1 82 GLY H . 81 . HN 1 1
4729 1 1 1 1 81 ASP QB . 80 . HB* 1 1
4729 1 2 1 1 83 ARG H . 82 . HN 1 1
4730 1 1 1 1 81 ASP QB . 80 . HB* 1 1
4730 1 2 1 1 83 ARG HB3 . 82 . HB1 1 1
4731 1 1 1 1 83 ARG H . 82 . HN 1 1
4731 1 2 1 1 83 ARG QG . 82 . HG* 1 1
4732 1 1 1 1 83 ARG H . 82 . HN 1 1
4732 1 2 1 1 85 VAL QG . 84 . HG* 1 1
4733 1 1 1 1 83 ARG HA . 82 . HA 1 1
4733 1 2 1 1 84 VAL QG . 83 . HG* 1 1
4734 1 1 1 1 83 ARG HB2 . 82 . HB2 1 1
4734 1 2 1 1 83 ARG QG . 82 . HG* 1 1
4735 1 1 1 1 83 ARG HB2 . 82 . HB2 1 1
4735 1 2 1 1 84 VAL QG . 83 . HG* 1 1
4736 1 1 1 1 83 ARG HB3 . 82 . HB1 1 1
4736 1 2 1 1 85 VAL QG . 84 . HG* 1 1
4737 1 1 1 1 83 ARG QG . 82 . HG* 1 1
4737 1 2 1 1 84 VAL H . 83 . HN 1 1
4738 1 1 1 1 83 ARG QG . 82 . HG* 1 1
4738 1 2 1 1 84 VAL HB . 83 . HB 1 1
4739 1 1 1 1 83 ARG QD . 82 . HD* 1 1
4739 1 2 1 1 84 VAL QG . 83 . HG* 1 1
4740 1 1 1 1 84 VAL H . 83 . HN 1 1
4740 1 2 1 1 84 VAL QG . 83 . HG* 1 1
4741 1 1 1 1 84 VAL HA . 83 . HA 1 1
4741 1 2 1 1 84 VAL QG . 83 . HG* 1 1
4742 1 1 1 1 84 VAL HA . 83 . HA 1 1
4742 1 2 1 1 85 VAL QG . 84 . HG* 1 1
4743 1 1 1 1 84 VAL QG . 83 . HG* 1 1
4743 1 2 1 1 85 VAL H . 84 . HN 1 1
4744 1 1 1 1 84 VAL QG . 83 . HG* 1 1
4744 1 2 1 1 86 GLU HA . 85 . HA 1 1
4745 1 1 1 1 84 VAL QG . 83 . HG* 1 1
4745 1 2 1 1 87 PRO QD . 86 . HD* 1 1
4746 1 1 1 1 85 VAL H . 84 . HN 1 1
4746 1 2 1 1 85 VAL QG . 84 . HG* 1 1
4747 1 1 1 1 85 VAL HA . 84 . HA 1 1
4747 1 2 1 1 85 VAL QG . 84 . HG* 1 1
4748 1 1 1 1 85 VAL QG . 84 . HG* 1 1
4748 1 2 1 1 86 GLU H . 85 . HN 1 1
4749 1 1 1 1 85 VAL QG . 84 . HG* 1 1
4749 1 2 1 1 86 GLU HA . 85 . HA 1 1
4750 1 1 1 1 85 VAL QG . 84 . HG* 1 1
4750 1 2 1 1 86 GLU HB2 . 85 . HB2 1 1
4751 1 1 1 1 85 VAL QG . 84 . HG* 1 1
4751 1 2 1 1 87 PRO HA . 86 . HA 1 1
4752 1 1 1 1 85 VAL QG . 84 . HG* 1 1
4752 1 2 1 1 87 PRO HB3 . 86 . HB1 1 1
4753 1 1 1 1 85 VAL QG . 84 . HG* 1 1
4753 1 2 1 1 87 PRO HG3 . 86 . HG1 1 1
4754 1 1 1 1 85 VAL QG . 84 . HG* 1 1
4754 1 2 1 1 87 PRO QD . 86 . HD* 1 1
4755 1 1 1 1 88 LYS H . 87 . HN 1 1
4755 1 2 1 1 88 LYS QD . 87 . HD* 1 1
4756 1 1 1 1 88 LYS HA . 87 . HA 1 1
4756 1 2 1 1 88 LYS QD . 87 . HD* 1 1
4757 1 1 1 1 88 LYS HA . 87 . HA 1 1
4757 1 2 1 1 89 ARG QB . 88 . HB* 1 1
4758 1 1 1 1 88 LYS HB2 . 87 . HB2 1 1
4758 1 2 1 1 88 LYS QD . 87 . HD* 1 1
4759 1 1 1 1 88 LYS HB3 . 87 . HB1 1 1
4759 1 2 1 1 88 LYS QD . 87 . HD* 1 1
4760 1 1 1 1 88 LYS QD . 87 . HD* 1 1
4760 1 2 1 1 88 LYS QG . 87 . HG* 1 1
4761 1 1 1 1 88 LYS QD . 87 . HD* 1 1
4761 1 2 1 1 89 ARG H . 88 . HN 1 1
4762 1 1 1 1 88 LYS QD . 87 . HD* 1 1
4762 1 2 1 1 104 THR HA . 103 . HA 1 1
4763 1 1 1 1 88 LYS QD . 87 . HD* 1 1
4763 1 2 1 1 157 HIS HB2 . 156 . HB2 1 1
4764 1 1 1 1 89 ARG H . 88 . HN 1 1
4764 1 2 1 1 89 ARG QB . 88 . HB* 1 1
4765 1 1 1 1 89 ARG H . 88 . HN 1 1
4765 1 2 1 1 89 ARG QG . 88 . HG* 1 1
4766 1 1 1 1 89 ARG HA . 88 . HA 1 1
4766 1 2 1 1 89 ARG QG . 88 . HG* 1 1
4767 1 1 1 1 89 ARG QB . 88 . HB* 1 1
4767 1 2 1 1 89 ARG QD . 88 . HD* 1 1
4768 1 1 1 1 89 ARG QB . 88 . HB* 1 1
4768 1 2 1 1 90 ALA H . 89 . HN 1 1
4769 1 1 1 1 89 ARG QB . 88 . HB* 1 1
4769 1 2 1 1 91 VAL H . 90 . HN 1 1
4770 1 1 1 1 89 ARG QB . 88 . HB* 1 1
4770 1 2 1 1 161 ASP QB . 160 . HB* 1 1
4771 1 1 1 1 89 ARG QG . 88 . HG* 1 1
4771 1 2 1 1 90 ALA H . 89 . HN 1 1
4772 1 1 1 1 89 ARG QG . 88 . HG* 1 1
4772 1 2 1 1 161 ASP QB . 160 . HB* 1 1
4773 1 1 1 1 90 ALA HA . 89 . HA 1 1
4773 1 2 1 1 91 VAL QG . 90 . HG* 1 1
4774 1 1 1 1 91 VAL H . 90 . HN 1 1
4774 1 2 1 1 91 VAL QG . 90 . HG* 1 1
4775 1 1 1 1 91 VAL HA . 90 . HA 1 1
4775 1 2 1 1 91 VAL QG . 90 . HG* 1 1
4776 1 1 1 1 91 VAL HA . 90 . HA 1 1
4776 1 2 1 1 92 SER QB . 91 . HB* 1 1
4777 1 1 1 1 91 VAL HA . 90 . HA 1 1
4777 1 2 1 1 95 ASP QB . 94 . HB* 1 1
4778 1 1 1 1 91 VAL HB . 90 . HB 1 1
4778 1 2 1 1 95 ASP QB . 94 . HB* 1 1
4779 1 1 1 1 91 VAL QG . 90 . HG* 1 1
4779 1 2 1 1 92 SER H . 91 . HN 1 1
4780 1 1 1 1 91 VAL QG . 90 . HG* 1 1
4780 1 2 1 1 92 SER HA . 91 . HA 1 1
4781 1 1 1 1 91 VAL QG . 90 . HG* 1 1
4781 1 2 1 1 92 SER QB . 91 . HB* 1 1
4782 1 1 1 1 91 VAL QG . 90 . HG* 1 1
4782 1 2 1 1 95 ASP HA . 94 . HA 1 1
4783 1 1 1 1 91 VAL QG . 90 . HG* 1 1
4783 1 2 1 1 95 ASP QB . 94 . HB* 1 1
4784 1 1 1 1 91 VAL QG . 90 . HG* 1 1
4784 1 2 1 1 101 ALA MB . 100 . HB* 1 1
4785 1 1 1 1 91 VAL QG . 90 . HG* 1 1
4785 1 2 1 1 102 HIS HA . 101 . HA 1 1
4786 1 1 1 1 91 VAL QG . 90 . HG* 1 1
4786 1 2 1 1 102 HIS HD2 . 101 . HD2 1 1
4787 1 1 1 1 91 VAL QG . 90 . HG* 1 1
4787 1 2 1 1 102 HIS HE1 . 101 . HE1 1 1
4788 1 1 1 1 91 VAL QG . 90 . HG* 1 1
4788 1 2 1 1 161 ASP HA . 160 . HA 1 1
4789 1 1 1 1 91 VAL QG . 90 . HG* 1 1
4789 1 2 1 1 161 ASP QB . 160 . HB* 1 1
4790 1 1 1 1 91 VAL QG . 90 . HG* 1 1
4790 1 2 1 1 165 ILE HA . 164 . HA 1 1
4791 1 1 1 1 91 VAL QG . 90 . HG* 1 1
4791 1 2 1 1 165 ILE HG12 . 164 . HG12 1 1
4792 1 1 1 1 92 SER H . 91 . HN 1 1
4792 1 2 1 1 92 SER QB . 91 . HB* 1 1
4793 1 1 1 1 92 SER HA . 91 . HA 1 1
4793 1 2 1 1 92 SER QB . 91 . HB* 1 1
4794 1 1 1 1 92 SER QB . 91 . HB* 1 1
4794 1 2 1 1 93 ARG QB . 92 . HB* 1 1
4795 1 1 1 1 92 SER QB . 91 . HB* 1 1
4795 1 2 1 1 94 GLU H . 93 . HN 1 1
4796 1 1 1 1 92 SER QB . 91 . HB* 1 1
4796 1 2 1 1 95 ASP QB . 94 . HB* 1 1
4797 1 1 1 1 92 SER QB . 91 . HB* 1 1
4797 1 2 1 1 96 SER H . 95 . HN 1 1
4798 1 1 1 1 93 ARG HA . 92 . HA 1 1
4798 1 2 1 1 93 ARG QG . 92 . HG* 1 1
4799 1 1 1 1 93 ARG HA . 92 . HA 1 1
4799 1 2 1 1 93 ARG QD . 92 . HD* 1 1
4800 1 1 1 1 93 ARG QB . 92 . HB* 1 1
4800 1 2 1 1 93 ARG QG . 92 . HG* 1 1
4801 1 1 1 1 93 ARG QB . 92 . HB* 1 1
4801 1 2 1 1 93 ARG QD . 92 . HD* 1 1
4802 1 1 1 1 93 ARG QD . 92 . HD* 1 1
4802 1 2 1 1 93 ARG QG . 92 . HG* 1 1
4803 1 1 1 1 94 GLU HA . 93 . HA 1 1
4803 1 2 1 1 94 GLU QB . 93 . HB* 1 1
4804 1 1 1 1 94 GLU HA . 93 . HA 1 1
4804 1 2 1 1 95 ASP QB . 94 . HB* 1 1
4805 1 1 1 1 94 GLU QB . 93 . HB* 1 1
4805 1 2 1 1 94 GLU QG . 93 . HG* 1 1
4806 1 1 1 1 94 GLU QB . 93 . HB* 1 1
4806 1 2 1 1 95 ASP H . 94 . HN 1 1
4807 1 1 1 1 94 GLU QB . 93 . HB* 1 1
4807 1 2 1 1 95 ASP QB . 94 . HB* 1 1
4808 1 1 1 1 95 ASP H . 94 . HN 1 1
4808 1 2 1 1 95 ASP QB . 94 . HB* 1 1
4809 1 1 1 1 95 ASP QB . 94 . HB* 1 1
4809 1 2 1 1 96 SER HA . 95 . HA 1 1
4810 1 1 1 1 95 ASP QB . 94 . HB* 1 1
4810 1 2 1 1 101 ALA MB . 100 . HB* 1 1
4811 1 1 1 1 95 ASP QB . 94 . HB* 1 1
4811 1 2 1 1 165 ILE HG12 . 164 . HG12 1 1
4812 1 1 1 1 97 GLN HA . 96 . HA 1 1
4812 1 2 1 1 97 GLN QB . 96 . HB* 1 1
4813 1 1 1 1 97 GLN QB . 96 . HB* 1 1
4813 1 2 1 1 97 GLN QG . 96 . HG* 1 1
4814 1 1 1 1 97 GLN QB . 96 . HB* 1 1
4814 1 2 1 1 97 GLN HE21 . 96 . HE21 1 1
4815 1 1 1 1 97 GLN QB . 96 . HB* 1 1
4815 1 2 1 1 97 GLN HE22 . 96 . HE22 1 1
4816 1 1 1 1 97 GLN QB . 96 . HB* 1 1
4816 1 2 1 1 98 ARG QD . 97 . HD* 1 1
4817 1 1 1 1 98 ARG H . 97 . HN 1 1
4817 1 2 1 1 98 ARG QB . 97 . HB* 1 1
4818 1 1 1 1 98 ARG HA . 97 . HA 1 1
4818 1 2 1 1 98 ARG QB . 97 . HB* 1 1
4819 1 1 1 1 98 ARG QB . 97 . HB* 1 1
4819 1 2 1 1 98 ARG QD . 97 . HD* 1 1
4820 1 1 1 1 98 ARG QB . 97 . HB* 1 1
4820 1 2 1 1 99 PRO HD2 . 98 . HD2 1 1
4821 1 1 1 1 98 ARG QB . 97 . HB* 1 1
4821 1 2 1 1 99 PRO HD3 . 98 . HD1 1 1
4822 1 1 1 1 100 GLY QA . 99 . HA* 1 1
4822 1 2 1 1 101 ALA MB . 100 . HB* 1 1
4823 1 1 1 1 100 GLY QA . 99 . HA* 1 1
4823 1 2 1 1 103 LEU H . 102 . HN 1 1
4824 1 1 1 1 100 GLY QA . 99 . HA* 1 1
4824 1 2 1 1 103 LEU QB . 102 . HB* 1 1
4825 1 1 1 1 100 GLY QA . 99 . HA* 1 1
4825 1 2 1 1 103 LEU HG . 102 . HG 1 1
4826 1 1 1 1 100 GLY QA . 99 . HA* 1 1
4826 1 2 1 1 103 LEU QD . 102 . HD* 1 1
4827 1 1 1 1 101 ALA H . 100 . HN 1 1
4827 1 2 1 1 103 LEU QD . 102 . HD* 1 1
4828 1 1 1 1 102 HIS HA . 101 . HA 1 1
4828 1 2 1 1 103 LEU QB . 102 . HB* 1 1
4829 1 1 1 1 103 LEU HA . 102 . HA 1 1
4829 1 2 1 1 103 LEU QB . 102 . HB* 1 1
4830 1 1 1 1 103 LEU HA . 102 . HA 1 1
4830 1 2 1 1 103 LEU QD . 102 . HD* 1 1
4831 1 1 1 1 103 LEU HA . 102 . HA 1 1
4831 1 2 1 1 105 VAL QG . 104 . HG* 1 1
4832 1 1 1 1 103 LEU QB . 102 . HB* 1 1
4832 1 2 1 1 103 LEU HG . 102 . HG 1 1
4833 1 1 1 1 103 LEU QB . 102 . HB* 1 1
4833 1 2 1 1 103 LEU QD . 102 . HD* 1 1
4834 1 1 1 1 103 LEU QB . 102 . HB* 1 1
4834 1 2 1 1 104 THR H . 103 . HN 1 1
4835 1 1 1 1 103 LEU QB . 102 . HB* 1 1
4835 1 2 1 1 104 THR HA . 103 . HA 1 1
4836 1 1 1 1 103 LEU QB . 102 . HB* 1 1
4836 1 2 1 1 104 THR HB . 103 . HB 1 1
4837 1 1 1 1 103 LEU QB . 102 . HB* 1 1
4837 1 2 1 1 105 VAL H . 104 . HN 1 1
4838 1 1 1 1 103 LEU QB . 102 . HB* 1 1
4838 1 2 1 1 105 VAL QG . 104 . HG* 1 1
4839 1 1 1 1 103 LEU QD . 102 . HD* 1 1
4839 1 2 1 1 104 THR H . 103 . HN 1 1
4840 1 1 1 1 104 THR H . 103 . HN 1 1
4840 1 2 1 1 105 VAL QG . 104 . HG* 1 1
4841 1 1 1 1 105 VAL H . 104 . HN 1 1
4841 1 2 1 1 105 VAL QG . 104 . HG* 1 1
4842 1 1 1 1 105 VAL H . 104 . HN 1 1
4842 1 2 1 1 182 LEU QD . 181 . HD* 1 1
4843 1 1 1 1 105 VAL HA . 104 . HA 1 1
4843 1 2 1 1 105 VAL QG . 104 . HG* 1 1
4844 1 1 1 1 105 VAL HA . 104 . HA 1 1
4844 1 2 1 1 107 LYS QB . 106 . HB* 1 1
4845 1 1 1 1 105 VAL HA . 104 . HA 1 1
4845 1 2 1 1 182 LEU QD . 181 . HD* 1 1
4846 1 1 1 1 105 VAL HB . 104 . HB 1 1
4846 1 2 1 1 160 VAL QG . 159 . HG* 1 1
4847 1 1 1 1 105 VAL HB . 104 . HB 1 1
4847 1 2 1 1 182 LEU QD . 181 . HD* 1 1
4848 1 1 1 1 105 VAL QG . 104 . HG* 1 1
4848 1 2 1 1 106 LYS H . 105 . HN 1 1
4849 1 1 1 1 105 VAL QG . 104 . HG* 1 1
4849 1 2 1 1 107 LYS H . 106 . HN 1 1
4850 1 1 1 1 105 VAL QG . 104 . HG* 1 1
4850 1 2 1 1 107 LYS HA . 106 . HA 1 1
4851 1 1 1 1 105 VAL QG . 104 . HG* 1 1
4851 1 2 1 1 107 LYS QB . 106 . HB* 1 1
4852 1 1 1 1 105 VAL QG . 104 . HG* 1 1
4852 1 2 1 1 108 ILE H . 107 . HN 1 1
4853 1 1 1 1 105 VAL QG . 104 . HG* 1 1
4853 1 2 1 1 108 ILE HA . 107 . HA 1 1
4854 1 1 1 1 105 VAL QG . 104 . HG* 1 1
4854 1 2 1 1 160 VAL H . 159 . HN 1 1
4855 1 1 1 1 105 VAL QG . 104 . HG* 1 1
4855 1 2 1 1 160 VAL HB . 159 . HB 1 1
4856 1 1 1 1 105 VAL QG . 104 . HG* 1 1
4856 1 2 1 1 160 VAL QG . 159 . HG* 1 1
4857 1 1 1 1 105 VAL QG . 104 . HG* 1 1
4857 1 2 1 1 180 LYS HA . 179 . HA 1 1
4858 1 1 1 1 105 VAL QG . 104 . HG* 1 1
4858 1 2 1 1 180 LYS HB2 . 179 . HB2 1 1
4859 1 1 1 1 105 VAL QG . 104 . HG* 1 1
4859 1 2 1 1 180 LYS HB3 . 179 . HB1 1 1
4860 1 1 1 1 105 VAL QG . 104 . HG* 1 1
4860 1 2 1 1 180 LYS QE . 179 . HE* 1 1
4861 1 1 1 1 105 VAL QG . 104 . HG* 1 1
4861 1 2 1 1 181 ALA H . 180 . HN 1 1
4862 1 1 1 1 105 VAL QG . 104 . HG* 1 1
4862 1 2 1 1 182 LEU H . 181 . HN 1 1
4863 1 1 1 1 105 VAL QG . 104 . HG* 1 1
4863 1 2 1 1 182 LEU HA . 181 . HA 1 1
4864 1 1 1 1 105 VAL QG . 104 . HG* 1 1
4864 1 2 1 1 182 LEU QD . 181 . HD* 1 1
4865 1 1 1 1 106 LYS H . 105 . HN 1 1
4865 1 2 1 1 160 VAL QG . 159 . HG* 1 1
4866 1 1 1 1 106 LYS HA . 105 . HA 1 1
4866 1 2 1 1 160 VAL QG . 159 . HG* 1 1
4867 1 1 1 1 107 LYS H . 106 . HN 1 1
4867 1 2 1 1 107 LYS QB . 106 . HB* 1 1
4868 1 1 1 1 107 LYS H . 106 . HN 1 1
4868 1 2 1 1 107 LYS QG . 106 . HG* 1 1
4869 1 1 1 1 107 LYS H . 106 . HN 1 1
4869 1 2 1 1 160 VAL QG . 159 . HG* 1 1
4870 1 1 1 1 107 LYS HA . 106 . HA 1 1
4870 1 2 1 1 108 ILE QG . 107 . HG1* 1 1
4871 1 1 1 1 107 LYS HA . 106 . HA 1 1
4871 1 2 1 1 152 VAL QG . 151 . HG* 1 1
4872 1 1 1 1 107 LYS HA . 106 . HA 1 1
4872 1 2 1 1 160 VAL QG . 159 . HG* 1 1
4873 1 1 1 1 107 LYS QB . 106 . HB* 1 1
4873 1 2 1 1 107 LYS QD . 106 . HD* 1 1
4874 1 1 1 1 107 LYS QB . 106 . HB* 1 1
4874 1 2 1 1 107 LYS QE . 106 . HE* 1 1
4875 1 1 1 1 107 LYS QB . 106 . HB* 1 1
4875 1 2 1 1 108 ILE H . 107 . HN 1 1
4876 1 1 1 1 107 LYS QB . 106 . HB* 1 1
4876 1 2 1 1 108 ILE MG . 107 . HG2* 1 1
4877 1 1 1 1 107 LYS QB . 106 . HB* 1 1
4877 1 2 1 1 151 PHE QD . 150 . HD* 1 1
4878 1 1 1 1 107 LYS QB . 106 . HB* 1 1
4878 1 2 1 1 160 VAL QG . 159 . HG* 1 1
4879 1 1 1 1 107 LYS QB . 106 . HB* 1 1
4879 1 2 1 1 181 ALA H . 180 . HN 1 1
4880 1 1 1 1 107 LYS QE . 106 . HE* 1 1
4880 1 2 1 1 107 LYS QG . 106 . HG* 1 1
4881 1 1 1 1 107 LYS QG . 106 . HG* 1 1
4881 1 2 1 1 108 ILE H . 107 . HN 1 1
4882 1 1 1 1 107 LYS QG . 106 . HG* 1 1
4882 1 2 1 1 151 PHE QD . 150 . HD* 1 1
4883 1 1 1 1 107 LYS QG . 106 . HG* 1 1
4883 1 2 1 1 152 VAL H . 151 . HN 1 1
4884 1 1 1 1 107 LYS QG . 106 . HG* 1 1
4884 1 2 1 1 152 VAL QG . 151 . HG* 1 1
4885 1 1 1 1 107 LYS QG . 106 . HG* 1 1
4885 1 2 1 1 153 THR HA . 152 . HA 1 1
4886 1 1 1 1 107 LYS QD . 106 . HD* 1 1
4886 1 2 1 1 134 VAL QG . 133 . HG* 1 1
4887 1 1 1 1 107 LYS QE . 106 . HE* 1 1
4887 1 2 1 1 134 VAL QG . 133 . HG* 1 1
4888 1 1 1 1 107 LYS QE . 106 . HE* 1 1
4888 1 2 1 1 152 VAL QG . 151 . HG* 1 1
4889 1 1 1 1 108 ILE H . 107 . HN 1 1
4889 1 2 1 1 108 ILE QG . 107 . HG1* 1 1
4890 1 1 1 1 108 ILE H . 107 . HN 1 1
4890 1 2 1 1 160 VAL QG . 159 . HG* 1 1
4891 1 1 1 1 108 ILE HA . 107 . HA 1 1
4891 1 2 1 1 160 VAL QG . 159 . HG* 1 1
4892 1 1 1 1 108 ILE HA . 107 . HA 1 1
4892 1 2 1 1 178 VAL QG . 177 . HG* 1 1
4893 1 1 1 1 108 ILE HB . 107 . HB 1 1
4893 1 2 1 1 110 VAL QG . 109 . HG* 1 1
4894 1 1 1 1 108 ILE HB . 107 . HB 1 1
4894 1 2 1 1 178 VAL QG . 177 . HG* 1 1
4895 1 1 1 1 108 ILE MG . 107 . HG2* 1 1
4895 1 2 1 1 164 VAL QG . 163 . HG* 1 1
4896 1 1 1 1 108 ILE QG . 107 . HG1* 1 1
4896 1 2 1 1 109 PHE H . 108 . HN 1 1
4897 1 1 1 1 108 ILE QG . 107 . HG1* 1 1
4897 1 2 1 1 126 PHE QE . 125 . HE* 1 1
4898 1 1 1 1 108 ILE QG . 107 . HG1* 1 1
4898 1 2 1 1 152 VAL H . 151 . HN 1 1
4899 1 1 1 1 108 ILE QG . 107 . HG1* 1 1
4899 1 2 1 1 152 VAL HB . 151 . HB 1 1
4900 1 1 1 1 108 ILE QG . 107 . HG1* 1 1
4900 1 2 1 1 152 VAL QG . 151 . HG* 1 1
4901 1 1 1 1 108 ILE QG . 107 . HG1* 1 1
4901 1 2 1 1 153 THR HA . 152 . HA 1 1
4902 1 1 1 1 108 ILE QG . 107 . HG1* 1 1
4902 1 2 1 1 154 PHE QD . 153 . HD* 1 1
4903 1 1 1 1 108 ILE QG . 107 . HG1* 1 1
4903 1 2 1 1 154 PHE QE . 153 . HE* 1 1
4904 1 1 1 1 108 ILE QG . 107 . HG1* 1 1
4904 1 2 1 1 178 VAL QG . 177 . HG* 1 1
4905 1 1 1 1 108 ILE MD . 107 . HD1* 1 1
4905 1 2 1 1 160 VAL QG . 159 . HG* 1 1
4906 1 1 1 1 109 PHE H . 108 . HN 1 1
4906 1 2 1 1 178 VAL QG . 177 . HG* 1 1
4907 1 1 1 1 109 PHE HB2 . 108 . HB2 1 1
4907 1 2 1 1 110 VAL QG . 109 . HG* 1 1
4908 1 1 1 1 109 PHE HB3 . 108 . HB1 1 1
4908 1 2 1 1 110 VAL QG . 109 . HG* 1 1
4909 1 1 1 1 109 PHE QD . 108 . HD* 1 1
4909 1 2 1 1 110 VAL QG . 109 . HG* 1 1
4910 1 1 1 1 109 PHE QD . 108 . HD* 1 1
4910 1 2 1 1 178 VAL QG . 177 . HG* 1 1
4911 1 1 1 1 109 PHE QE . 108 . HE* 1 1
4911 1 2 1 1 149 PHE QB . 148 . HB* 1 1
4912 1 1 1 1 109 PHE HZ . 108 . HZ 1 1
4912 1 2 1 1 149 PHE QB . 148 . HB* 1 1
4913 1 1 1 1 110 VAL H . 109 . HN 1 1
4913 1 2 1 1 110 VAL QG . 109 . HG* 1 1
4914 1 1 1 1 110 VAL H . 109 . HN 1 1
4914 1 2 1 1 149 PHE QB . 148 . HB* 1 1
4915 1 1 1 1 110 VAL HA . 109 . HA 1 1
4915 1 2 1 1 110 VAL QG . 109 . HG* 1 1
4916 1 1 1 1 110 VAL HA . 109 . HA 1 1
4916 1 2 1 1 178 VAL QG . 177 . HG* 1 1
4917 1 1 1 1 110 VAL QG . 109 . HG* 1 1
4917 1 2 1 1 111 GLY H . 110 . HN 1 1
4918 1 1 1 1 110 VAL QG . 109 . HG* 1 1
4918 1 2 1 1 111 GLY HA3 . 110 . HA1 1 1
4919 1 1 1 1 110 VAL QG . 109 . HG* 1 1
4919 1 2 1 1 125 TYR QE . 124 . HE* 1 1
4920 1 1 1 1 110 VAL QG . 109 . HG* 1 1
4920 1 2 1 1 126 PHE QD . 125 . HD* 1 1
4921 1 1 1 1 110 VAL QG . 109 . HG* 1 1
4921 1 2 1 1 126 PHE QE . 125 . HE* 1 1
4922 1 1 1 1 110 VAL QG . 109 . HG* 1 1
4922 1 2 1 1 126 PHE HZ . 125 . HZ 1 1
4923 1 1 1 1 110 VAL QG . 109 . HG* 1 1
4923 1 2 1 1 151 PHE HA . 150 . HA 1 1
4924 1 1 1 1 110 VAL QG . 109 . HG* 1 1
4924 1 2 1 1 171 VAL QG . 170 . HG* 1 1
4925 1 1 1 1 110 VAL QG . 109 . HG* 1 1
4925 1 2 1 1 176 CYS H . 175 . HN 1 1
4926 1 1 1 1 110 VAL QG . 109 . HG* 1 1
4926 1 2 1 1 176 CYS QB . 175 . HB* 1 1
4927 1 1 1 1 110 VAL QG . 109 . HG* 1 1
4927 1 2 1 1 176 CYS HG . 175 . HG 1 1
4928 1 1 1 1 110 VAL QG . 109 . HG* 1 1
4928 1 2 1 1 177 GLU QB . 176 . HB* 1 1
4929 1 1 1 1 110 VAL QG . 109 . HG* 1 1
4929 1 2 1 1 178 VAL H . 177 . HN 1 1
4930 1 1 1 1 110 VAL QG . 109 . HG* 1 1
4930 1 2 1 1 178 VAL HA . 177 . HA 1 1
4931 1 1 1 1 110 VAL QG . 109 . HG* 1 1
4931 1 2 1 1 178 VAL QG . 177 . HG* 1 1
4932 1 1 1 1 111 GLY HA2 . 110 . HA2 1 1
4932 1 2 1 1 149 PHE QB . 148 . HB* 1 1
4933 1 1 1 1 111 GLY HA3 . 110 . HA1 1 1
4933 1 2 1 1 149 PHE QB . 148 . HB* 1 1
4934 1 1 1 1 112 GLY H . 111 . HN 1 1
4934 1 2 1 1 149 PHE QB . 148 . HB* 1 1
4935 1 1 1 1 112 GLY HA3 . 111 . HA1 1 1
4935 1 2 1 1 176 CYS QB . 175 . HB* 1 1
4936 1 1 1 1 113 ILE MG . 112 . HG2* 1 1
4936 1 2 1 1 148 GLY QA . 147 . HA* 1 1
4937 1 1 1 1 113 ILE MG . 112 . HG2* 1 1
4937 1 2 1 1 176 CYS QB . 175 . HB* 1 1
4938 1 1 1 1 113 ILE MD . 112 . HD1* 1 1
4938 1 2 1 1 148 GLY QA . 147 . HA* 1 1
4939 1 1 1 1 113 ILE MD . 112 . HD1* 1 1
4939 1 2 1 1 176 CYS QB . 175 . HB* 1 1
4940 1 1 1 1 117 THR HA . 116 . HA 1 1
4940 1 2 1 1 118 GLU QB . 117 . HB* 1 1
4941 1 1 1 1 117 THR HA . 116 . HA 1 1
4941 1 2 1 1 118 GLU QG . 117 . HG* 1 1
4942 1 1 1 1 117 THR MG . 116 . HG2* 1 1
4942 1 2 1 1 118 GLU QG . 117 . HG* 1 1
4943 1 1 1 1 118 GLU HA . 117 . HA 1 1
4943 1 2 1 1 118 GLU QG . 117 . HG* 1 1
4944 1 1 1 1 118 GLU HA . 117 . HA 1 1
4944 1 2 1 1 119 GLU QB . 118 . HB* 1 1
4945 1 1 1 1 118 GLU QB . 117 . HB* 1 1
4945 1 2 1 1 119 GLU H . 118 . HN 1 1
4946 1 1 1 1 118 GLU QB . 117 . HB* 1 1
4946 1 2 1 1 119 GLU HA . 118 . HA 1 1
4947 1 1 1 1 118 GLU QB . 117 . HB* 1 1
4947 1 2 1 1 121 HIS HE1 . 120 . HE1 1 1
4948 1 1 1 1 118 GLU QB . 117 . HB* 1 1
4948 1 2 1 1 137 ILE MD . 136 . HD1* 1 1
4949 1 1 1 1 118 GLU QG . 117 . HG* 1 1
4949 1 2 1 1 119 GLU H . 118 . HN 1 1
4950 1 1 1 1 118 GLU QG . 117 . HG* 1 1
4950 1 2 1 1 121 HIS HE1 . 120 . HE1 1 1
4951 1 1 1 1 118 GLU QG . 117 . HG* 1 1
4951 1 2 1 1 137 ILE MD . 136 . HD1* 1 1
4952 1 1 1 1 119 GLU H . 118 . HN 1 1
4952 1 2 1 1 120 HIS QB . 119 . HB* 1 1
4953 1 1 1 1 119 GLU HA . 118 . HA 1 1
4953 1 2 1 1 122 LEU QB . 121 . HB* 1 1
4954 1 1 1 1 119 GLU HA . 118 . HA 1 1
4954 1 2 1 1 122 LEU QD . 121 . HD* 1 1
4955 1 1 1 1 119 GLU QB . 118 . HB* 1 1
4955 1 2 1 1 120 HIS QB . 119 . HB* 1 1
4956 1 1 1 1 119 GLU QB . 118 . HB* 1 1
4956 1 2 1 1 135 ILE MG . 134 . HG2* 1 1
4957 1 1 1 1 119 GLU QB . 118 . HB* 1 1
4957 1 2 1 1 137 ILE MD . 136 . HD1* 1 1
4958 1 1 1 1 119 GLU QG . 118 . HG* 1 1
4958 1 2 1 1 120 HIS QB . 119 . HB* 1 1
4959 1 1 1 1 120 HIS H . 119 . HN 1 1
4959 1 2 1 1 120 HIS QB . 119 . HB* 1 1
4960 1 1 1 1 120 HIS QB . 119 . HB* 1 1
4960 1 2 1 1 120 HIS HD2 . 119 . HD2 1 1
4961 1 1 1 1 120 HIS QB . 119 . HB* 1 1
4961 1 2 1 1 123 ARG HB3 . 122 . HB1 1 1
4962 1 1 1 1 121 HIS HA . 120 . HA 1 1
4962 1 2 1 1 122 LEU QD . 121 . HD* 1 1
4963 1 1 1 1 121 HIS HA . 120 . HA 1 1
4963 1 2 1 1 124 ASP QB . 123 . HB* 1 1
4964 1 1 1 1 121 HIS HA . 120 . HA 1 1
4964 1 2 1 1 171 VAL QG . 170 . HG* 1 1
4965 1 1 1 1 121 HIS HA . 120 . HA 1 1
4965 1 2 1 1 172 ASN QB . 171 . HB* 1 1
4966 1 1 1 1 121 HIS HB2 . 120 . HB2 1 1
4966 1 2 1 1 122 LEU QD . 121 . HD* 1 1
4967 1 1 1 1 121 HIS HB2 . 120 . HB2 1 1
4967 1 2 1 1 171 VAL QG . 170 . HG* 1 1
4968 1 1 1 1 121 HIS HB3 . 120 . HB1 1 1
4968 1 2 1 1 122 LEU QD . 121 . HD* 1 1
4969 1 1 1 1 121 HIS HB3 . 120 . HB1 1 1
4969 1 2 1 1 171 VAL QG . 170 . HG* 1 1
4970 1 1 1 1 121 HIS HB3 . 120 . HB1 1 1
4970 1 2 1 1 172 ASN QB . 171 . HB* 1 1
4971 1 1 1 1 122 LEU H . 121 . HN 1 1
4971 1 2 1 1 122 LEU QB . 121 . HB* 1 1
4972 1 1 1 1 122 LEU H . 121 . HN 1 1
4972 1 2 1 1 122 LEU QD . 121 . HD* 1 1
4973 1 1 1 1 122 LEU H . 121 . HN 1 1
4973 1 2 1 1 171 VAL QG . 170 . HG* 1 1
4974 1 1 1 1 122 LEU HA . 121 . HA 1 1
4974 1 2 1 1 122 LEU QD . 121 . HD* 1 1
4975 1 1 1 1 122 LEU HA . 121 . HA 1 1
4975 1 2 1 1 124 ASP QB . 123 . HB* 1 1
4976 1 1 1 1 122 LEU HA . 121 . HA 1 1
4976 1 2 1 1 171 VAL QG . 170 . HG* 1 1
4977 1 1 1 1 122 LEU QB . 121 . HB* 1 1
4977 1 2 1 1 122 LEU QD . 121 . HD* 1 1
4978 1 1 1 1 122 LEU QB . 121 . HB* 1 1
4978 1 2 1 1 126 PHE QD . 125 . HD* 1 1
4979 1 1 1 1 122 LEU QB . 121 . HB* 1 1
4979 1 2 1 1 152 VAL QG . 151 . HG* 1 1
4980 1 1 1 1 122 LEU QD . 121 . HD* 1 1
4980 1 2 1 1 123 ARG H . 122 . HN 1 1
4981 1 1 1 1 122 LEU QD . 121 . HD* 1 1
4981 1 2 1 1 123 ARG HA . 122 . HA 1 1
4982 1 1 1 1 122 LEU QD . 121 . HD* 1 1
4982 1 2 1 1 123 ARG HB3 . 122 . HB1 1 1
4983 1 1 1 1 122 LEU QD . 121 . HD* 1 1
4983 1 2 1 1 124 ASP H . 123 . HN 1 1
4984 1 1 1 1 122 LEU QD . 121 . HD* 1 1
4984 1 2 1 1 125 TYR H . 124 . HN 1 1
4985 1 1 1 1 122 LEU QD . 121 . HD* 1 1
4985 1 2 1 1 125 TYR QD . 124 . HD* 1 1
4986 1 1 1 1 122 LEU QD . 121 . HD* 1 1
4986 1 2 1 1 126 PHE H . 125 . HN 1 1
4987 1 1 1 1 122 LEU QD . 121 . HD* 1 1
4987 1 2 1 1 126 PHE QD . 125 . HD* 1 1
4988 1 1 1 1 122 LEU QD . 121 . HD* 1 1
4988 1 2 1 1 126 PHE QE . 125 . HE* 1 1
4989 1 1 1 1 122 LEU QD . 121 . HD* 1 1
4989 1 2 1 1 137 ILE HA . 136 . HA 1 1
4990 1 1 1 1 122 LEU QD . 121 . HD* 1 1
4990 1 2 1 1 150 ALA HA . 149 . HA 1 1
4991 1 1 1 1 122 LEU QD . 121 . HD* 1 1
4991 1 2 1 1 150 ALA MB . 149 . HB* 1 1
4992 1 1 1 1 122 LEU QD . 121 . HD* 1 1
4992 1 2 1 1 151 PHE HA . 150 . HA 1 1
4993 1 1 1 1 122 LEU QD . 121 . HD* 1 1
4993 1 2 1 1 152 VAL H . 151 . HN 1 1
4994 1 1 1 1 122 LEU QD . 121 . HD* 1 1
4994 1 2 1 1 152 VAL QG . 151 . HG* 1 1
4995 1 1 1 1 123 ARG H . 122 . HN 1 1
4995 1 2 1 1 124 ASP QB . 123 . HB* 1 1
4996 1 1 1 1 123 ARG HA . 122 . HA 1 1
4996 1 2 1 1 127 GLU QG . 126 . HG* 1 1
4997 1 1 1 1 123 ARG HB2 . 122 . HB2 1 1
4997 1 2 1 1 127 GLU QG . 126 . HG* 1 1
4998 1 1 1 1 123 ARG HB3 . 122 . HB1 1 1
4998 1 2 1 1 124 ASP QB . 123 . HB* 1 1
4999 1 1 1 1 123 ARG HG2 . 122 . HG2 1 1
4999 1 2 1 1 127 GLU QG . 126 . HG* 1 1
5000 1 1 1 1 123 ARG HG3 . 122 . HG1 1 1
5000 1 2 1 1 127 GLU QG . 126 . HG* 1 1
5001 1 1 1 1 123 ARG HG3 . 122 . HG1 1 1
5001 1 2 1 1 152 VAL QG . 151 . HG* 1 1
5002 1 1 1 1 123 ARG HD2 . 122 . HD2 1 1
5002 1 2 1 1 127 GLU QG . 126 . HG* 1 1
5003 1 1 1 1 123 ARG HD3 . 122 . HD1 1 1
5003 1 2 1 1 127 GLU QG . 126 . HG* 1 1
5004 1 1 1 1 124 ASP HA . 123 . HA 1 1
5004 1 2 1 1 124 ASP QB . 123 . HB* 1 1
5005 1 1 1 1 124 ASP HA . 123 . HA 1 1
5005 1 2 1 1 127 GLU QG . 126 . HG* 1 1
5006 1 1 1 1 124 ASP QB . 123 . HB* 1 1
5006 1 2 1 1 125 TYR H . 124 . HN 1 1
5007 1 1 1 1 125 TYR H . 124 . HN 1 1
5007 1 2 1 1 171 VAL QG . 170 . HG* 1 1
5008 1 1 1 1 125 TYR HA . 124 . HA 1 1
5008 1 2 1 1 171 VAL QG . 170 . HG* 1 1
5009 1 1 1 1 125 TYR HB2 . 124 . HB2 1 1
5009 1 2 1 1 171 VAL QG . 170 . HG* 1 1
5010 1 1 1 1 125 TYR HB3 . 124 . HB1 1 1
5010 1 2 1 1 171 VAL QG . 170 . HG* 1 1
5011 1 1 1 1 125 TYR QD . 124 . HD* 1 1
5011 1 2 1 1 171 VAL QG . 170 . HG* 1 1
5012 1 1 1 1 125 TYR QD . 124 . HD* 1 1
5012 1 2 1 1 178 VAL QG . 177 . HG* 1 1
5013 1 1 1 1 125 TYR QE . 124 . HE* 1 1
5013 1 2 1 1 171 VAL QG . 170 . HG* 1 1
5014 1 1 1 1 125 TYR QE . 124 . HE* 1 1
5014 1 2 1 1 178 VAL QG . 177 . HG* 1 1
5015 1 1 1 1 126 PHE H . 125 . HN 1 1
5015 1 2 1 1 152 VAL QG . 151 . HG* 1 1
5016 1 1 1 1 126 PHE H . 125 . HN 1 1
5016 1 2 1 1 171 VAL QG . 170 . HG* 1 1
5017 1 1 1 1 126 PHE HB2 . 125 . HB2 1 1
5017 1 2 1 1 152 VAL QG . 151 . HG* 1 1
5018 1 1 1 1 126 PHE HB3 . 125 . HB1 1 1
5018 1 2 1 1 152 VAL QG . 151 . HG* 1 1
5019 1 1 1 1 126 PHE QD . 125 . HD* 1 1
5019 1 2 1 1 152 VAL QG . 151 . HG* 1 1
5020 1 1 1 1 126 PHE QD . 125 . HD* 1 1
5020 1 2 1 1 178 VAL QG . 177 . HG* 1 1
5021 1 1 1 1 126 PHE QE . 125 . HE* 1 1
5021 1 2 1 1 152 VAL QG . 151 . HG* 1 1
5022 1 1 1 1 126 PHE HZ . 125 . HZ 1 1
5022 1 2 1 1 178 VAL QG . 177 . HG* 1 1
5023 1 1 1 1 127 GLU H . 126 . HN 1 1
5023 1 2 1 1 127 GLU QG . 126 . HG* 1 1
5024 1 1 1 1 127 GLU HA . 126 . HA 1 1
5024 1 2 1 1 127 GLU QG . 126 . HG* 1 1
5025 1 1 1 1 127 GLU HA . 126 . HA 1 1
5025 1 2 1 1 152 VAL QG . 151 . HG* 1 1
5026 1 1 1 1 127 GLU QG . 126 . HG* 1 1
5026 1 2 1 1 128 GLN H . 127 . HN 1 1
5027 1 1 1 1 127 GLU QG . 126 . HG* 1 1
5027 1 2 1 1 132 ILE H . 131 . HN 1 1
5028 1 1 1 1 127 GLU QG . 126 . HG* 1 1
5028 1 2 1 1 132 ILE MG . 131 . HG2* 1 1
5029 1 1 1 1 127 GLU QG . 126 . HG* 1 1
5029 1 2 1 1 132 ILE HG12 . 131 . HG12 1 1
5030 1 1 1 1 127 GLU QG . 126 . HG* 1 1
5030 1 2 1 1 132 ILE MD . 131 . HD1* 1 1
5031 1 1 1 1 129 TYR HA . 128 . HA 1 1
5031 1 2 1 1 159 SER QB . 158 . HB* 1 1
5032 1 1 1 1 132 ILE HA . 131 . HA 1 1
5032 1 2 1 1 152 VAL QG . 151 . HG* 1 1
5033 1 1 1 1 132 ILE MG . 131 . HG2* 1 1
5033 1 2 1 1 134 VAL QG . 133 . HG* 1 1
5034 1 1 1 1 132 ILE MG . 131 . HG2* 1 1
5034 1 2 1 1 152 VAL QG . 151 . HG* 1 1
5035 1 1 1 1 132 ILE HG13 . 131 . HG11 1 1
5035 1 2 1 1 152 VAL QG . 151 . HG* 1 1
5036 1 1 1 1 132 ILE MD . 131 . HD1* 1 1
5036 1 2 1 1 152 VAL QG . 151 . HG* 1 1
5037 1 1 1 1 133 GLU H . 132 . HN 1 1
5037 1 2 1 1 134 VAL QG . 133 . HG* 1 1
5038 1 1 1 1 133 GLU H . 132 . HN 1 1
5038 1 2 1 1 152 VAL QG . 151 . HG* 1 1
5039 1 1 1 1 133 GLU QB . 132 . HB* 1 1
5039 1 2 1 1 134 VAL QG . 133 . HG* 1 1
5040 1 1 1 1 134 VAL H . 133 . HN 1 1
5040 1 2 1 1 134 VAL QG . 133 . HG* 1 1
5041 1 1 1 1 134 VAL H . 133 . HN 1 1
5041 1 2 1 1 152 VAL QG . 151 . HG* 1 1
5042 1 1 1 1 134 VAL HA . 133 . HA 1 1
5042 1 2 1 1 134 VAL QG . 133 . HG* 1 1
5043 1 1 1 1 134 VAL QG . 133 . HG* 1 1
5043 1 2 1 1 135 ILE H . 134 . HN 1 1
5044 1 1 1 1 134 VAL QG . 133 . HG* 1 1
5044 1 2 1 1 135 ILE HA . 134 . HA 1 1
5045 1 1 1 1 134 VAL QG . 133 . HG* 1 1
5045 1 2 1 1 136 GLU H . 135 . HN 1 1
5046 1 1 1 1 134 VAL QG . 133 . HG* 1 1
5046 1 2 1 1 136 GLU HA . 135 . HA 1 1
5047 1 1 1 1 134 VAL QG . 133 . HG* 1 1
5047 1 2 1 1 136 GLU QG . 135 . HG* 1 1
5048 1 1 1 1 134 VAL QG . 133 . HG* 1 1
5048 1 2 1 1 153 THR H . 152 . HN 1 1
5049 1 1 1 1 134 VAL QG . 133 . HG* 1 1
5049 1 2 1 1 153 THR HA . 152 . HA 1 1
5050 1 1 1 1 134 VAL QG . 133 . HG* 1 1
5050 1 2 1 1 153 THR HB . 152 . HB 1 1
5051 1 1 1 1 134 VAL QG . 133 . HG* 1 1
5051 1 2 1 1 153 THR MG . 152 . HG2* 1 1
5052 1 1 1 1 135 ILE H . 134 . HN 1 1
5052 1 2 1 1 136 GLU QG . 135 . HG* 1 1
5053 1 1 1 1 135 ILE H . 134 . HN 1 1
5053 1 2 1 1 152 VAL QG . 151 . HG* 1 1
5054 1 1 1 1 135 ILE HA . 134 . HA 1 1
5054 1 2 1 1 136 GLU QG . 135 . HG* 1 1
5055 1 1 1 1 135 ILE HA . 134 . HA 1 1
5055 1 2 1 1 152 VAL QG . 151 . HG* 1 1
5056 1 1 1 1 135 ILE HB . 134 . HB 1 1
5056 1 2 1 1 152 VAL QG . 151 . HG* 1 1
5057 1 1 1 1 135 ILE HG12 . 134 . HG12 1 1
5057 1 2 1 1 152 VAL QG . 151 . HG* 1 1
5058 1 1 1 1 135 ILE HG13 . 134 . HG11 1 1
5058 1 2 1 1 152 VAL QG . 151 . HG* 1 1
5059 1 1 1 1 135 ILE MD . 134 . HD1* 1 1
5059 1 2 1 1 152 VAL QG . 151 . HG* 1 1
5060 1 1 1 1 136 GLU H . 135 . HN 1 1
5060 1 2 1 1 136 GLU QG . 135 . HG* 1 1
5061 1 1 1 1 136 GLU H . 135 . HN 1 1
5061 1 2 1 1 152 VAL QG . 151 . HG* 1 1
5062 1 1 1 1 136 GLU HA . 135 . HA 1 1
5062 1 2 1 1 136 GLU QG . 135 . HG* 1 1
5063 1 1 1 1 136 GLU HB3 . 135 . HB1 1 1
5063 1 2 1 1 138 MET QG . 137 . HG* 1 1
5064 1 1 1 1 136 GLU QG . 135 . HG* 1 1
5064 1 2 1 1 137 ILE H . 136 . HN 1 1
5065 1 1 1 1 136 GLU QG . 135 . HG* 1 1
5065 1 2 1 1 152 VAL H . 151 . HN 1 1
5066 1 1 1 1 137 ILE HA . 136 . HA 1 1
5066 1 2 1 1 138 MET QG . 137 . HG* 1 1
5067 1 1 1 1 137 ILE MG . 136 . HG2* 1 1
5067 1 2 1 1 138 MET QG . 137 . HG* 1 1
5068 1 1 1 1 138 MET H . 137 . HN 1 1
5068 1 2 1 1 138 MET QB . 137 . HB* 1 1
5069 1 1 1 1 138 MET H . 137 . HN 1 1
5069 1 2 1 1 138 MET QG . 137 . HG* 1 1
5070 1 1 1 1 138 MET QB . 137 . HB* 1 1
5070 1 2 1 1 138 MET ME . 137 . HE* 1 1
5071 1 1 1 1 138 MET QB . 137 . HB* 1 1
5071 1 2 1 1 139 THR H . 138 . HN 1 1
5072 1 1 1 1 138 MET QB . 137 . HB* 1 1
5072 1 2 1 1 149 PHE QD . 148 . HD* 1 1
5073 1 1 1 1 138 MET QB . 137 . HB* 1 1
5073 1 2 1 1 149 PHE QE . 148 . HE* 1 1
5074 1 1 1 1 138 MET QG . 137 . HG* 1 1
5074 1 2 1 1 149 PHE QD . 148 . HD* 1 1
5075 1 1 1 1 138 MET QG . 137 . HG* 1 1
5075 1 2 1 1 149 PHE QE . 148 . HE* 1 1
5076 1 1 1 1 138 MET QG . 137 . HG* 1 1
5076 1 2 1 1 150 ALA HA . 149 . HA 1 1
5077 1 1 1 1 138 MET QG . 137 . HG* 1 1
5077 1 2 1 1 150 ALA MB . 149 . HB* 1 1
5078 1 1 1 1 138 MET QG . 137 . HG* 1 1
5078 1 2 1 1 151 PHE H . 150 . HN 1 1
5079 1 1 1 1 138 MET QG . 137 . HG* 1 1
5079 1 2 1 1 151 PHE QD . 150 . HD* 1 1
5080 1 1 1 1 138 MET QG . 137 . HG* 1 1
5080 1 2 1 1 151 PHE QE . 150 . HE* 1 1
5081 1 1 1 1 139 THR MG . 138 . HG2* 1 1
5081 1 2 1 1 140 ASP QB . 139 . HB* 1 1
5082 1 1 1 1 139 THR MG . 138 . HG2* 1 1
5082 1 2 1 1 146 LYS QG . 145 . HG* 1 1
5083 1 1 1 1 140 ASP QB . 139 . HB* 1 1
5083 1 2 1 1 143 SER HA . 142 . HA 1 1
5084 1 1 1 1 140 ASP QB . 139 . HB* 1 1
5084 1 2 1 1 143 SER QB . 142 . HB* 1 1
5085 1 1 1 1 140 ASP QB . 139 . HB* 1 1
5085 1 2 1 1 144 GLY H . 143 . HN 1 1
5086 1 1 1 1 140 ASP QB . 139 . HB* 1 1
5086 1 2 1 1 144 GLY HA2 . 143 . HA2 1 1
5087 1 1 1 1 140 ASP QB . 139 . HB* 1 1
5087 1 2 1 1 145 LYS H . 144 . HN 1 1
5088 1 1 1 1 140 ASP QB . 139 . HB* 1 1
5088 1 2 1 1 145 LYS HB2 . 144 . HB2 1 1
5089 1 1 1 1 140 ASP QB . 139 . HB* 1 1
5089 1 2 1 1 145 LYS QG . 144 . HG* 1 1
5090 1 1 1 1 140 ASP QB . 139 . HB* 1 1
5090 1 2 1 1 146 LYS H . 145 . HN 1 1
5091 1 1 1 1 140 ASP QB . 139 . HB* 1 1
5091 1 2 1 1 146 LYS HA . 145 . HA 1 1
5092 1 1 1 1 143 SER QB . 142 . HB* 1 1
5092 1 2 1 1 145 LYS H . 144 . HN 1 1
5093 1 1 1 1 143 SER QB . 142 . HB* 1 1
5093 1 2 1 1 145 LYS HB2 . 144 . HB2 1 1
5094 1 1 1 1 143 SER QB . 142 . HB* 1 1
5094 1 2 1 1 145 LYS QG . 144 . HG* 1 1
5095 1 1 1 1 143 SER QB . 142 . HB* 1 1
5095 1 2 1 1 145 LYS QD . 144 . HD* 1 1
5096 1 1 1 1 143 SER QB . 142 . HB* 1 1
5096 1 2 1 1 145 LYS QE . 144 . HE* 1 1
5097 1 1 1 1 146 LYS H . 145 . HN 1 1
5097 1 2 1 1 146 LYS QG . 145 . HG* 1 1
5098 1 1 1 1 146 LYS HA . 145 . HA 1 1
5098 1 2 1 1 146 LYS QG . 145 . HG* 1 1
5099 1 1 1 1 146 LYS QG . 145 . HG* 1 1
5099 1 2 1 1 147 ARG H . 146 . HN 1 1
5100 1 1 1 1 147 ARG QB . 146 . HB* 1 1
5100 1 2 1 1 147 ARG QG . 146 . HG* 1 1
5101 1 1 1 1 147 ARG QB . 146 . HB* 1 1
5101 1 2 1 1 147 ARG QD . 146 . HD* 1 1
5102 1 1 1 1 148 GLY QA . 147 . HA* 1 1
5102 1 2 1 1 149 PHE QD . 148 . HD* 1 1
5103 1 1 1 1 149 PHE QB . 148 . HB* 1 1
5103 1 2 1 1 150 ALA H . 149 . HN 1 1
5104 1 1 1 1 149 PHE QB . 148 . HB* 1 1
5104 1 2 1 1 150 ALA MB . 149 . HB* 1 1
5105 1 1 1 1 151 PHE HA . 150 . HA 1 1
5105 1 2 1 1 152 VAL QG . 151 . HG* 1 1
5106 1 1 1 1 151 PHE HB2 . 150 . HB2 1 1
5106 1 2 1 1 152 VAL QG . 151 . HG* 1 1
5107 1 1 1 1 151 PHE HB3 . 150 . HB1 1 1
5107 1 2 1 1 152 VAL QG . 151 . HG* 1 1
5108 1 1 1 1 151 PHE QD . 150 . HD* 1 1
5108 1 2 1 1 152 VAL QG . 151 . HG* 1 1
5109 1 1 1 1 152 VAL H . 151 . HN 1 1
5109 1 2 1 1 152 VAL QG . 151 . HG* 1 1
5110 1 1 1 1 152 VAL HA . 151 . HA 1 1
5110 1 2 1 1 152 VAL QG . 151 . HG* 1 1
5111 1 1 1 1 152 VAL QG . 151 . HG* 1 1
5111 1 2 1 1 153 THR H . 152 . HN 1 1
5112 1 1 1 1 152 VAL QG . 151 . HG* 1 1
5112 1 2 1 1 153 THR HA . 152 . HA 1 1
5113 1 1 1 1 152 VAL QG . 151 . HG* 1 1
5113 1 2 1 1 153 THR HB . 152 . HB 1 1
5114 1 1 1 1 152 VAL QG . 151 . HG* 1 1
5114 1 2 1 1 153 THR MG . 152 . HG2* 1 1
5115 1 1 1 1 152 VAL QG . 151 . HG* 1 1
5115 1 2 1 1 154 PHE H . 153 . HN 1 1
5116 1 1 1 1 152 VAL QG . 151 . HG* 1 1
5116 1 2 1 1 154 PHE HA . 153 . HA 1 1
5117 1 1 1 1 152 VAL QG . 151 . HG* 1 1
5117 1 2 1 1 154 PHE QD . 153 . HD* 1 1
5118 1 1 1 1 152 VAL QG . 151 . HG* 1 1
5118 1 2 1 1 154 PHE QE . 153 . HE* 1 1
5119 1 1 1 1 154 PHE H . 153 . HN 1 1
5119 1 2 1 1 160 VAL QG . 159 . HG* 1 1
5120 1 1 1 1 154 PHE HB2 . 153 . HB2 1 1
5120 1 2 1 1 160 VAL QG . 159 . HG* 1 1
5121 1 1 1 1 154 PHE HB3 . 153 . HB1 1 1
5121 1 2 1 1 159 SER QB . 158 . HB* 1 1
5122 1 1 1 1 154 PHE HB3 . 153 . HB1 1 1
5122 1 2 1 1 160 VAL QG . 159 . HG* 1 1
5123 1 1 1 1 154 PHE QD . 153 . HD* 1 1
5123 1 2 1 1 159 SER QB . 158 . HB* 1 1
5124 1 1 1 1 154 PHE QD . 153 . HD* 1 1
5124 1 2 1 1 160 VAL QG . 159 . HG* 1 1
5125 1 1 1 1 154 PHE QE . 153 . HE* 1 1
5125 1 2 1 1 159 SER QB . 158 . HB* 1 1
5126 1 1 1 1 155 ASP H . 154 . HN 1 1
5126 1 2 1 1 160 VAL QG . 159 . HG* 1 1
5127 1 1 1 1 156 ASP H . 155 . HN 1 1
5127 1 2 1 1 159 SER QB . 158 . HB* 1 1
5128 1 1 1 1 156 ASP H . 155 . HN 1 1
5128 1 2 1 1 160 VAL QG . 159 . HG* 1 1
5129 1 1 1 1 157 HIS H . 156 . HN 1 1
5129 1 2 1 1 158 ASP QB . 157 . HB* 1 1
5130 1 1 1 1 157 HIS HA . 156 . HA 1 1
5130 1 2 1 1 160 VAL QG . 159 . HG* 1 1
5131 1 1 1 1 157 HIS HE1 . 156 . HE1 1 1
5131 1 2 1 1 158 ASP QB . 157 . HB* 1 1
5132 1 1 1 1 158 ASP H . 157 . HN 1 1
5132 1 2 1 1 158 ASP QB . 157 . HB* 1 1
5133 1 1 1 1 158 ASP H . 157 . HN 1 1
5133 1 2 1 1 160 VAL QG . 159 . HG* 1 1
5134 1 1 1 1 158 ASP QB . 157 . HB* 1 1
5134 1 2 1 1 159 SER H . 158 . HN 1 1
5135 1 1 1 1 158 ASP QB . 157 . HB* 1 1
5135 1 2 1 1 159 SER HA . 158 . HA 1 1
5136 1 1 1 1 158 ASP QB . 157 . HB* 1 1
5136 1 2 1 1 160 VAL H . 159 . HN 1 1
5137 1 1 1 1 158 ASP QB . 157 . HB* 1 1
5137 1 2 1 1 162 LYS HG3 . 161 . HG1 1 1
5138 1 1 1 1 158 ASP QB . 157 . HB* 1 1
5138 1 2 1 1 162 LYS QE . 161 . HE* 1 1
5139 1 1 1 1 159 SER H . 158 . HN 1 1
5139 1 2 1 1 159 SER QB . 158 . HB* 1 1
5140 1 1 1 1 159 SER H . 158 . HN 1 1
5140 1 2 1 1 160 VAL QG . 159 . HG* 1 1
5141 1 1 1 1 159 SER HA . 158 . HA 1 1
5141 1 2 1 1 160 VAL QG . 159 . HG* 1 1
5142 1 1 1 1 159 SER QB . 158 . HB* 1 1
5142 1 2 1 1 160 VAL H . 159 . HN 1 1
5143 1 1 1 1 159 SER QB . 158 . HB* 1 1
5143 1 2 1 1 160 VAL QG . 159 . HG* 1 1
5144 1 1 1 1 159 SER QB . 158 . HB* 1 1
5144 1 2 1 1 161 ASP H . 160 . HN 1 1
5145 1 1 1 1 159 SER QB . 158 . HB* 1 1
5145 1 2 1 1 163 ILE MD . 162 . HD1* 1 1
5146 1 1 1 1 160 VAL H . 159 . HN 1 1
5146 1 2 1 1 160 VAL QG . 159 . HG* 1 1
5147 1 1 1 1 160 VAL HA . 159 . HA 1 1
5147 1 2 1 1 160 VAL QG . 159 . HG* 1 1
5148 1 1 1 1 160 VAL HA . 159 . HA 1 1
5148 1 2 1 1 164 VAL QG . 163 . HG* 1 1
5149 1 1 1 1 160 VAL HB . 159 . HB 1 1
5149 1 2 1 1 161 ASP QB . 160 . HB* 1 1
5150 1 1 1 1 160 VAL QG . 159 . HG* 1 1
5150 1 2 1 1 161 ASP H . 160 . HN 1 1
5151 1 1 1 1 160 VAL QG . 159 . HG* 1 1
5151 1 2 1 1 161 ASP HA . 160 . HA 1 1
5152 1 1 1 1 160 VAL QG . 159 . HG* 1 1
5152 1 2 1 1 161 ASP QB . 160 . HB* 1 1
5153 1 1 1 1 160 VAL QG . 159 . HG* 1 1
5153 1 2 1 1 163 ILE H . 162 . HN 1 1
5154 1 1 1 1 160 VAL QG . 159 . HG* 1 1
5154 1 2 1 1 163 ILE MD . 162 . HD1* 1 1
5155 1 1 1 1 160 VAL QG . 159 . HG* 1 1
5155 1 2 1 1 164 VAL H . 163 . HN 1 1
5156 1 1 1 1 160 VAL QG . 159 . HG* 1 1
5156 1 2 1 1 164 VAL HB . 163 . HB 1 1
5157 1 1 1 1 160 VAL QG . 159 . HG* 1 1
5157 1 2 1 1 164 VAL QG . 163 . HG* 1 1
5158 1 1 1 1 160 VAL QG . 159 . HG* 1 1
5158 1 2 1 1 180 LYS HA . 179 . HA 1 1
5159 1 1 1 1 160 VAL QG . 159 . HG* 1 1
5159 1 2 1 1 180 LYS QD . 179 . HD* 1 1
5160 1 1 1 1 160 VAL QG . 159 . HG* 1 1
5160 1 2 1 1 180 LYS QE . 179 . HE* 1 1
5161 1 1 1 1 160 VAL QG . 159 . HG* 1 1
5161 1 2 1 1 181 ALA H . 180 . HN 1 1
5162 1 1 1 1 161 ASP H . 160 . HN 1 1
5162 1 2 1 1 161 ASP QB . 160 . HB* 1 1
5163 1 1 1 1 161 ASP H . 160 . HN 1 1
5163 1 2 1 1 164 VAL QG . 163 . HG* 1 1
5164 1 1 1 1 161 ASP HA . 160 . HA 1 1
5164 1 2 1 1 164 VAL QG . 163 . HG* 1 1
5165 1 1 1 1 161 ASP QB . 160 . HB* 1 1
5165 1 2 1 1 162 LYS H . 161 . HN 1 1
5166 1 1 1 1 161 ASP QB . 160 . HB* 1 1
5166 1 2 1 1 162 LYS HG2 . 161 . HG2 1 1
5167 1 1 1 1 161 ASP QB . 160 . HB* 1 1
5167 1 2 1 1 162 LYS HG3 . 161 . HG1 1 1
5168 1 1 1 1 161 ASP QB . 160 . HB* 1 1
5168 1 2 1 1 164 VAL QG . 163 . HG* 1 1
5169 1 1 1 1 161 ASP QB . 160 . HB* 1 1
5169 1 2 1 1 165 ILE MD . 164 . HD1* 1 1
5170 1 1 1 1 162 LYS H . 161 . HN 1 1
5170 1 2 1 1 164 VAL QG . 163 . HG* 1 1
5171 1 1 1 1 163 ILE H . 162 . HN 1 1
5171 1 2 1 1 164 VAL QG . 163 . HG* 1 1
5172 1 1 1 1 163 ILE H . 162 . HN 1 1
5172 1 2 1 1 178 VAL QG . 177 . HG* 1 1
5173 1 1 1 1 163 ILE HA . 162 . HA 1 1
5173 1 2 1 1 164 VAL QG . 163 . HG* 1 1
5174 1 1 1 1 163 ILE HB . 162 . HB 1 1
5174 1 2 1 1 164 VAL QG . 163 . HG* 1 1
5175 1 1 1 1 163 ILE MG . 162 . HG2* 1 1
5175 1 2 1 1 164 VAL QG . 163 . HG* 1 1
5176 1 1 1 1 163 ILE MG . 162 . HG2* 1 1
5176 1 2 1 1 178 VAL QG . 177 . HG* 1 1
5177 1 1 1 1 163 ILE HG13 . 162 . HG11 1 1
5177 1 2 1 1 178 VAL QG . 177 . HG* 1 1
5178 1 1 1 1 164 VAL H . 163 . HN 1 1
5178 1 2 1 1 164 VAL QG . 163 . HG* 1 1
5179 1 1 1 1 164 VAL H . 163 . HN 1 1
5179 1 2 1 1 178 VAL QG . 177 . HG* 1 1
5180 1 1 1 1 164 VAL HA . 163 . HA 1 1
5180 1 2 1 1 164 VAL QG . 163 . HG* 1 1
5181 1 1 1 1 164 VAL HA . 163 . HA 1 1
5181 1 2 1 1 180 LYS QD . 179 . HD* 1 1
5182 1 1 1 1 164 VAL QG . 163 . HG* 1 1
5182 1 2 1 1 165 ILE H . 164 . HN 1 1
5183 1 1 1 1 164 VAL QG . 163 . HG* 1 1
5183 1 2 1 1 165 ILE HA . 164 . HA 1 1
5184 1 1 1 1 164 VAL QG . 163 . HG* 1 1
5184 1 2 1 1 165 ILE HB . 164 . HB 1 1
5185 1 1 1 1 164 VAL QG . 163 . HG* 1 1
5185 1 2 1 1 165 ILE HG13 . 164 . HG11 1 1
5186 1 1 1 1 164 VAL QG . 163 . HG* 1 1
5186 1 2 1 1 166 GLN H . 165 . HN 1 1
5187 1 1 1 1 164 VAL QG . 163 . HG* 1 1
5187 1 2 1 1 179 ARG HA . 178 . HA 1 1
5188 1 1 1 1 164 VAL QG . 163 . HG* 1 1
5188 1 2 1 1 179 ARG HB2 . 178 . HB2 1 1
5189 1 1 1 1 164 VAL QG . 163 . HG* 1 1
5189 1 2 1 1 180 LYS H . 179 . HN 1 1
5190 1 1 1 1 164 VAL QG . 163 . HG* 1 1
5190 1 2 1 1 180 LYS HA . 179 . HA 1 1
5191 1 1 1 1 164 VAL QG . 163 . HG* 1 1
5191 1 2 1 1 180 LYS HG2 . 179 . HG2 1 1
5192 1 1 1 1 164 VAL QG . 163 . HG* 1 1
5192 1 2 1 1 180 LYS QD . 179 . HD* 1 1
5193 1 1 1 1 164 VAL QG . 163 . HG* 1 1
5193 1 2 1 1 181 ALA H . 180 . HN 1 1
5194 1 1 1 1 167 LYS HA . 166 . HA 1 1
5194 1 2 1 1 178 VAL QG . 177 . HG* 1 1
5195 1 1 1 1 168 TYR H . 167 . HN 1 1
5195 1 2 1 1 178 VAL QG . 177 . HG* 1 1
5196 1 1 1 1 168 TYR HA . 167 . HA 1 1
5196 1 2 1 1 178 VAL QG . 177 . HG* 1 1
5197 1 1 1 1 168 TYR QD . 167 . HD* 1 1
5197 1 2 1 1 178 VAL QG . 177 . HG* 1 1
5198 1 1 1 1 169 HIS H . 168 . HN 1 1
5198 1 2 1 1 171 VAL QG . 170 . HG* 1 1
5199 1 1 1 1 169 HIS H . 168 . HN 1 1
5199 1 2 1 1 178 VAL QG . 177 . HG* 1 1
5200 1 1 1 1 169 HIS HA . 168 . HA 1 1
5200 1 2 1 1 171 VAL QG . 170 . HG* 1 1
5201 1 1 1 1 169 HIS HA . 168 . HA 1 1
5201 1 2 1 1 178 VAL QG . 177 . HG* 1 1
5202 1 1 1 1 169 HIS HB2 . 168 . HB2 1 1
5202 1 2 1 1 171 VAL QG . 170 . HG* 1 1
5203 1 1 1 1 169 HIS HB2 . 168 . HB2 1 1
5203 1 2 1 1 178 VAL QG . 177 . HG* 1 1
5204 1 1 1 1 169 HIS HB3 . 168 . HB1 1 1
5204 1 2 1 1 171 VAL QG . 170 . HG* 1 1
5205 1 1 1 1 169 HIS HB3 . 168 . HB1 1 1
5205 1 2 1 1 178 VAL QG . 177 . HG* 1 1
5206 1 1 1 1 169 HIS HD2 . 168 . HD2 1 1
5206 1 2 1 1 178 VAL QG . 177 . HG* 1 1
5207 1 1 1 1 169 HIS HE1 . 168 . HE1 1 1
5207 1 2 1 1 178 VAL QG . 177 . HG* 1 1
5208 1 1 1 1 169 HIS HE2 . 168 . HE2 1 1
5208 1 2 1 1 178 VAL QG . 177 . HG* 1 1
5209 1 1 1 1 170 THR H . 169 . HN 1 1
5209 1 2 1 1 171 VAL QG . 170 . HG* 1 1
5210 1 1 1 1 170 THR HB . 169 . HB 1 1
5210 1 2 1 1 171 VAL QG . 170 . HG* 1 1
5211 1 1 1 1 170 THR MG . 169 . HG2* 1 1
5211 1 2 1 1 171 VAL QG . 170 . HG* 1 1
5212 1 1 1 1 170 THR MG . 169 . HG2* 1 1
5212 1 2 1 1 172 ASN QB . 171 . HB* 1 1
5213 1 1 1 1 170 THR MG . 169 . HG2* 1 1
5213 1 2 1 1 173 GLY QA . 172 . HA* 1 1
5214 1 1 1 1 170 THR MG . 169 . HG2* 1 1
5214 1 2 1 1 175 ASN QD . 174 . HD2* 1 1
5215 1 1 1 1 171 VAL H . 170 . HN 1 1
5215 1 2 1 1 171 VAL QG . 170 . HG* 1 1
5216 1 1 1 1 171 VAL HA . 170 . HA 1 1
5216 1 2 1 1 171 VAL QG . 170 . HG* 1 1
5217 1 1 1 1 171 VAL HA . 170 . HA 1 1
5217 1 2 1 1 172 ASN QB . 171 . HB* 1 1
5218 1 1 1 1 171 VAL HB . 170 . HB 1 1
5218 1 2 1 1 172 ASN QB . 171 . HB* 1 1
5219 1 1 1 1 171 VAL QG . 170 . HG* 1 1
5219 1 2 1 1 172 ASN H . 171 . HN 1 1
5220 1 1 1 1 171 VAL QG . 170 . HG* 1 1
5220 1 2 1 1 172 ASN HA . 171 . HA 1 1
5221 1 1 1 1 171 VAL QG . 170 . HG* 1 1
5221 1 2 1 1 172 ASN QB . 171 . HB* 1 1
5222 1 1 1 1 171 VAL QG . 170 . HG* 1 1
5222 1 2 1 1 173 GLY H . 172 . HN 1 1
5223 1 1 1 1 171 VAL QG . 170 . HG* 1 1
5223 1 2 1 1 175 ASN HA . 174 . HA 1 1
5224 1 1 1 1 171 VAL QG . 170 . HG* 1 1
5224 1 2 1 1 176 CYS QB . 175 . HB* 1 1
5225 1 1 1 1 171 VAL QG . 170 . HG* 1 1
5225 1 2 1 1 178 VAL QG . 177 . HG* 1 1
5226 1 1 1 1 172 ASN H . 171 . HN 1 1
5226 1 2 1 1 173 GLY QA . 172 . HA* 1 1
5227 1 1 1 1 172 ASN HA . 171 . HA 1 1
5227 1 2 1 1 173 GLY QA . 172 . HA* 1 1
5228 1 1 1 1 172 ASN QB . 171 . HB* 1 1
5228 1 2 1 1 173 GLY H . 172 . HN 1 1
5229 1 1 1 1 175 ASN HA . 174 . HA 1 1
5229 1 2 1 1 176 CYS QB . 175 . HB* 1 1
5230 1 1 1 1 176 CYS H . 175 . HN 1 1
5230 1 2 1 1 178 VAL QG . 177 . HG* 1 1
5231 1 1 1 1 176 CYS QB . 175 . HB* 1 1
5231 1 2 1 1 177 GLU QB . 176 . HB* 1 1
5232 1 1 1 1 176 CYS QB . 175 . HB* 1 1
5232 1 2 1 1 178 VAL QG . 177 . HG* 1 1
5233 1 1 1 1 177 GLU HA . 176 . HA 1 1
5233 1 2 1 1 178 VAL QG . 177 . HG* 1 1
5234 1 1 1 1 178 VAL H . 177 . HN 1 1
5234 1 2 1 1 178 VAL QG . 177 . HG* 1 1
5235 1 1 1 1 178 VAL HA . 177 . HA 1 1
5235 1 2 1 1 178 VAL QG . 177 . HG* 1 1
5236 1 1 1 1 178 VAL QG . 177 . HG* 1 1
5236 1 2 1 1 179 ARG H . 178 . HN 1 1
5237 1 1 1 1 178 VAL QG . 177 . HG* 1 1
5237 1 2 1 1 179 ARG HA . 178 . HA 1 1
5238 1 1 1 1 178 VAL QG . 177 . HG* 1 1
5238 1 2 1 1 179 ARG HB3 . 178 . HB1 1 1
5239 1 1 1 1 179 ARG HA . 178 . HA 1 1
5239 1 2 1 1 180 LYS QD . 179 . HD* 1 1
5240 1 1 1 1 180 LYS H . 179 . HN 1 1
5240 1 2 1 1 180 LYS QD . 179 . HD* 1 1
5241 1 1 1 1 180 LYS HA . 179 . HA 1 1
5241 1 2 1 1 180 LYS QD . 179 . HD* 1 1
5242 1 1 1 1 180 LYS HA . 179 . HA 1 1
5242 1 2 1 1 182 LEU QD . 181 . HD* 1 1
5243 1 1 1 1 180 LYS HB3 . 179 . HB1 1 1
5243 1 2 1 1 182 LEU QD . 181 . HD* 1 1
5244 1 1 1 1 180 LYS QD . 179 . HD* 1 1
5244 1 2 1 1 181 ALA H . 180 . HN 1 1
5245 1 1 1 1 180 LYS QE . 179 . HE* 1 1
5245 1 2 1 1 182 LEU QD . 181 . HD* 1 1
5246 1 1 1 1 181 ALA H . 180 . HN 1 1
5246 1 2 1 1 182 LEU QD . 181 . HD* 1 1
5247 1 1 1 1 181 ALA HA . 180 . HA 1 1
5247 1 2 1 1 182 LEU QD . 181 . HD* 1 1
5248 1 1 1 1 182 LEU H . 181 . HN 1 1
5248 1 2 1 1 182 LEU QD . 181 . HD* 1 1
5249 1 1 1 1 182 LEU H . 181 . HN 1 1
5249 1 2 1 1 187 MET QG . 186 . HG* 1 1
5250 1 1 1 1 182 LEU HA . 181 . HA 1 1
5250 1 2 1 1 182 LEU QD . 181 . HD* 1 1
5251 1 1 1 1 182 LEU HA . 181 . HA 1 1
5251 1 2 1 1 183 SER QB . 182 . HB* 1 1
5252 1 1 1 1 182 LEU QD . 181 . HD* 1 1
5252 1 2 1 1 186 GLU HA . 185 . HA 1 1
5253 1 1 1 1 182 LEU QD . 181 . HD* 1 1
5253 1 2 1 1 186 GLU QB . 185 . HB* 1 1
5254 1 1 1 1 182 LEU QD . 181 . HD* 1 1
5254 1 2 1 1 187 MET H . 186 . HN 1 1
5255 1 1 1 1 182 LEU QD . 181 . HD* 1 1
5255 1 2 1 1 187 MET HA . 186 . HA 1 1
5256 1 1 1 1 182 LEU QD . 181 . HD* 1 1
5256 1 2 1 1 187 MET HB2 . 186 . HB2 1 1
5257 1 1 1 1 182 LEU QD . 181 . HD* 1 1
5257 1 2 1 1 187 MET QG . 186 . HG* 1 1
5258 1 1 1 1 182 LEU QD . 181 . HD* 1 1
5258 1 2 1 1 187 MET ME . 186 . HE* 1 1
5259 1 1 1 1 183 SER HA . 182 . HA 1 1
5259 1 2 1 1 183 SER QB . 182 . HB* 1 1
5260 1 1 1 1 183 SER HA . 182 . HA 1 1
5260 1 2 1 1 187 MET QG . 186 . HG* 1 1
5261 1 1 1 1 183 SER QB . 182 . HB* 1 1
5261 1 2 1 1 185 GLN QB . 184 . HB* 1 1
5262 1 1 1 1 183 SER QB . 182 . HB* 1 1
5262 1 2 1 1 185 GLN QG . 184 . HG* 1 1
5263 1 1 1 1 183 SER QB . 182 . HB* 1 1
5263 1 2 1 1 186 GLU H . 185 . HN 1 1
5264 1 1 1 1 183 SER QB . 182 . HB* 1 1
5264 1 2 1 1 186 GLU QB . 185 . HB* 1 1
5265 1 1 1 1 183 SER QB . 182 . HB* 1 1
5265 1 2 1 1 186 GLU QG . 185 . HG* 1 1
5266 1 1 1 1 184 LYS HA . 183 . HA 1 1
5266 1 2 1 1 187 MET QG . 186 . HG* 1 1
5267 1 1 1 1 184 LYS QG . 183 . HG* 1 1
5267 1 2 1 1 187 MET QG . 186 . HG* 1 1
5268 1 1 1 1 185 GLN HA . 184 . HA 1 1
5268 1 2 1 1 185 GLN QE . 184 . HE2* 1 1
5269 1 1 1 1 186 GLU QB . 185 . HB* 1 1
5269 1 2 1 1 187 MET QG . 186 . HG* 1 1
5270 1 1 1 1 187 MET H . 186 . HN 1 1
5270 1 2 1 1 187 MET QG . 186 . HG* 1 1
5271 1 1 1 1 187 MET HA . 186 . HA 1 1
5271 1 2 1 1 187 MET QG . 186 . HG* 1 1
5272 1 1 1 1 187 MET HB2 . 186 . HB2 1 1
5272 1 2 1 1 187 MET QG . 186 . HG* 1 1
5273 1 1 1 1 187 MET ME . 186 . HE* 1 1
5273 1 2 1 1 187 MET QG . 186 . HG* 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 . . . . . 5.3 1.8 5.57 1 1
2 1 . . . . . 4.24 1.8 4.45 1 1
3 1 . . . . . 5.47 1.8 5.74 1 1
4 1 . . . . . 5.23 1.8 5.49 1 1
5 1 . . . . . 4.41 1.8 4.63 1 1
6 1 . . . . . 4.81 1.8 5.05 1 1
7 1 . . . . . 4.87 1.8 5.11 1 1
8 1 . . . . . 4.46 1.8 4.68 1 1
9 1 . . . . . 4.32 1.8 4.54 1 1
10 1 . . . . . 4.98 1.8 5.23 1 1
11 1 . . . . . 5.32 1.8 5.59 1 1
12 1 . . . . . 5.08 1.8 5.33 1 1
13 1 . . . . . 4.56 1.8 4.79 1 1
14 1 . . . . . 5.5 1.8 5.78 1 1
15 1 . . . . . 5.31 1.8 5.58 1 1
16 1 . . . . . 4.62 1.8 4.85 1 1
17 1 . . . . . 4.56 1.8 4.79 1 1
18 1 . . . . . 4.64 1.8 4.87 1 1
19 1 . . . . . 4.49 1.8 4.71 1 1
20 1 . . . . . 4.64 1.8 4.87 1 1
21 1 . . . . . 5.12 1.8 5.38 1 1
22 1 . . . . . 4.72 1.8 4.96 1 1
23 1 . . . . . 4.11 1.8 4.32 1 1
24 1 . . . . . 5.21 1.8 5.47 1 1
25 1 . . . . . 5.36 1.8 5.63 1 1
26 1 . . . . . 4.51 1.8 4.74 1 1
27 1 . . . . . 5.21 1.8 5.47 1 1
28 1 . . . . . 5.22 1.8 5.48 1 1
29 1 . . . . . 4.51 1.8 4.74 1 1
30 1 . . . . . 4.51 1.8 4.74 1 1
31 1 . . . . . 5.4 1.8 5.67 1 1
32 1 . . . . . 3.38 1.8 3.55 1 1
33 1 . . . . . 5.22 1.8 5.48 1 1
34 1 . . . . . 5.5 1.8 5.78 1 1
35 1 . . . . . 5.13 1.8 5.39 1 1
36 1 . . . . . 5.13 1.8 5.39 1 1
37 1 . . . . . 5.03 1.8 5.28 1 1
38 1 . . . . . 5.01 1.8 5.26 1 1
39 1 . . . . . 4.57 1.8 4.8 1 1
40 1 . . . . . 5.14 1.8 5.4 1 1
41 1 . . . . . 5.5 1.8 5.78 1 1
42 1 . . . . . 4.25 1.8 4.46 1 1
43 1 . . . . . 4.44 1.8 4.66 1 1
44 1 . . . . . 5.5 1.8 5.78 1 1
45 1 . . . . . 5.5 1.8 5.78 1 1
46 1 . . . . . 5.5 1.8 5.78 1 1
47 1 . . . . . 5.5 1.8 5.78 1 1
48 1 . . . . . 4.14 1.8 4.35 1 1
49 1 . . . . . 5.5 1.8 5.78 1 1
50 1 . . . . . 5.5 1.8 5.78 1 1
51 1 . . . . . 4.88 1.8 5.12 1 1
52 1 . . . . . 5.3 1.8 5.57 1 1
53 1 . . . . . 5.5 1.8 5.78 1 1
54 1 . . . . . 5.14 1.8 5.4 1 1
55 1 . . . . . 4.38 1.8 4.6 1 1
56 1 . . . . . 4.57 1.8 4.8 1 1
57 1 . . . . . 5.19 1.8 5.45 1 1
58 1 . . . . . 4.29 1.8 4.5 1 1
59 1 . . . . . 5.39 1.8 5.66 1 1
60 1 . . . . . 4.93 1.8 5.18 1 1
61 1 . . . . . 3.24 1.8 3.4 1 1
62 1 . . . . . 4.57 1.8 4.8 1 1
63 1 . . . . . 4.64 1.8 4.87 1 1
64 1 . . . . . 5.04 1.8 5.29 1 1
65 1 . . . . . 5.19 1.8 5.45 1 1
66 1 . . . . . 4.16 1.8 4.37 1 1
67 1 . . . . . 3.85 1.8 4.04 1 1
68 1 . . . . . 5.2 1.8 5.46 1 1
69 1 . . . . . 5.33 1.8 5.6 1 1
70 1 . . . . . 4.28 1.8 4.49 1 1
71 1 . . . . . 4.6 1.8 4.83 1 1
72 1 . . . . . 5.5 1.8 5.78 1 1
73 1 . . . . . 3.55 1.8 3.73 1 1
74 1 . . . . . 3.65 1.8 3.83 1 1
75 1 . . . . . 3.57 1.8 3.75 1 1
76 1 . . . . . 5.25 1.8 5.51 1 1
77 1 . . . . . 5.5 1.8 5.78 1 1
78 1 . . . . . 5.18 1.8 5.44 1 1
79 1 . . . . . 4.55 1.8 4.78 1 1
80 1 . . . . . 5.5 1.8 5.78 1 1
81 1 . . . . . 4.51 1.8 4.74 1 1
82 1 . . . . . 4.32 1.8 4.54 1 1
83 1 . . . . . 4.62 1.8 4.85 1 1
84 1 . . . . . 3.65 1.8 3.83 1 1
85 1 . . . . . 4.51 1.8 4.74 1 1
86 1 . . . . . 4.43 1.8 4.65 1 1
87 1 . . . . . 5.5 1.8 5.78 1 1
88 1 . . . . . 5.0 1.8 5.25 1 1
89 1 . . . . . 5.5 1.8 5.78 1 1
90 1 . . . . . 5.03 1.8 5.28 1 1
91 1 . . . . . 4.55 1.8 4.78 1 1
92 1 . . . . . 5.12 1.8 5.38 1 1
93 1 . . . . . 4.44 1.8 4.66 1 1
94 1 . . . . . 5.01 1.8 5.26 1 1
95 1 . . . . . 4.24 1.8 4.45 1 1
96 1 . . . . . 5.07 1.8 5.32 1 1
97 1 . . . . . 5.19 1.8 5.45 1 1
98 1 . . . . . 5.4 1.8 5.67 1 1
99 1 . . . . . 4.52 1.8 4.75 1 1
100 1 . . . . . 4.67 1.8 4.9 1 1
101 1 . . . . . 5.5 1.8 5.78 1 1
102 1 . . . . . 4.29 1.8 4.5 1 1
103 1 . . . . . 4.58 1.8 4.81 1 1
104 1 . . . . . 4.2 1.8 4.41 1 1
105 1 . . . . . 5.15 1.8 5.41 1 1
106 1 . . . . . 4.73 1.8 4.97 1 1
107 1 . . . . . 5.5 1.8 5.78 1 1
108 1 . . . . . 4.98 1.8 5.23 1 1
109 1 . . . . . 3.77 1.8 3.96 1 1
110 1 . . . . . 3.47 1.8 3.64 1 1
111 1 . . . . . 5.34 1.8 5.61 1 1
112 1 . . . . . 4.37 1.8 4.59 1 1
113 1 . . . . . 3.77 1.8 3.96 1 1
114 1 . . . . . 4.03 1.8 4.23 1 1
115 1 . . . . . 4.41 1.8 4.63 1 1
116 1 . . . . . 3.44 1.8 3.61 1 1
117 1 . . . . . 3.21 1.8 3.37 1 1
118 1 . . . . . 4.07 1.8 4.27 1 1
119 1 . . . . . 4.67 1.8 4.9 1 1
120 1 . . . . . 4.86 1.8 5.1 1 1
121 1 . . . . . 4.09 1.8 4.29 1 1
122 1 . . . . . 4.43 1.8 4.65 1 1
123 1 . . . . . 5.11 1.8 5.37 1 1
124 1 . . . . . 3.82 1.8 4.01 1 1
125 1 . . . . . 3.58 1.8 3.76 1 1
126 1 . . . . . 4.57 1.8 4.8 1 1
127 1 . . . . . 5.27 1.8 5.53 1 1
128 1 . . . . . 4.63 1.8 4.86 1 1
129 1 . . . . . 4.84 1.8 5.08 1 1
130 1 . . . . . 5.45 1.8 5.72 1 1
131 1 . . . . . 3.53 1.8 3.71 1 1
132 1 . . . . . 4.93 1.8 5.18 1 1
133 1 . . . . . 4.47 1.8 4.69 1 1
134 1 . . . . . 4.39 1.8 4.61 1 1
135 1 . . . . . 4.61 1.8 4.84 1 1
136 1 . . . . . 4.92 1.8 5.17 1 1
137 1 . . . . . 4.04 1.8 4.24 1 1
138 1 . . . . . 3.95 1.8 4.15 1 1
139 1 . . . . . 5.49 1.8 5.76 1 1
140 1 . . . . . 4.13 1.8 4.34 1 1
141 1 . . . . . 3.24 1.8 3.4 1 1
142 1 . . . . . 3.47 1.8 3.64 1 1
143 1 . . . . . 2.78 1.8 2.92 1 1
144 1 . . . . . 5.24 1.8 5.5 1 1
145 1 . . . . . 4.89 1.8 5.13 1 1
146 1 . . . . . 4.32 1.8 4.54 1 1
147 1 . . . . . 4.87 1.8 5.11 1 1
148 1 . . . . . 4.3 1.8 4.51 1 1
149 1 . . . . . 3.01 1.8 3.16 1 1
150 1 . . . . . 2.99 1.8 3.14 1 1
151 1 . . . . . 5.44 1.8 5.71 1 1
152 1 . . . . . 5.2 1.8 5.46 1 1
153 1 . . . . . 4.5 1.8 4.73 1 1
154 1 . . . . . 3.91 1.8 4.11 1 1
155 1 . . . . . 4.26 1.8 4.47 1 1
156 1 . . . . . 4.69 1.8 4.92 1 1
157 1 . . . . . 3.94 1.8 4.14 1 1
158 1 . . . . . 3.02 1.8 3.17 1 1
159 1 . . . . . 3.06 1.8 3.21 1 1
160 1 . . . . . 2.54 1.8 2.67 1 1
161 1 . . . . . 3.98 1.8 4.18 1 1
162 1 . . . . . 2.62 1.8 2.75 1 1
163 1 . . . . . 3.03 1.8 3.18 1 1
164 1 . . . . . 5.23 1.8 5.49 1 1
165 1 . . . . . 4.39 1.8 4.61 1 1
166 1 . . . . . 4.29 1.8 4.5 1 1
167 1 . . . . . 4.87 1.8 5.11 1 1
168 1 . . . . . 4.65 1.8 4.88 1 1
169 1 . . . . . 5.23 1.8 5.49 1 1
170 1 . . . . . 4.73 1.8 4.97 1 1
171 1 . . . . . 4.4 1.8 4.62 1 1
172 1 . . . . . 5.5 1.8 5.78 1 1
173 1 . . . . . 4.82 1.8 5.06 1 1
174 1 . . . . . 4.36 1.8 4.58 1 1
175 1 . . . . . 4.19 1.8 4.4 1 1
176 1 . . . . . 4.5 1.8 4.73 1 1
177 1 . . . . . 3.77 1.8 3.96 1 1
178 1 . . . . . 4.03 1.8 4.23 1 1
179 1 . . . . . 5.07 1.8 5.32 1 1
180 1 . . . . . 5.05 1.8 5.3 1 1
181 1 . . . . . 5.5 1.8 5.78 1 1
182 1 . . . . . 5.5 1.8 5.78 1 1
183 1 . . . . . 4.05 1.8 4.25 1 1
184 1 . . . . . 4.42 1.8 4.64 1 1
185 1 . . . . . 3.97 1.8 4.17 1 1
186 1 . . . . . 5.02 1.8 5.27 1 1
187 1 . . . . . 5.5 1.8 5.78 1 1
188 1 . . . . . 4.03 1.8 4.23 1 1
189 1 . . . . . 5.1 1.8 5.36 1 1
190 1 . . . . . 4.38 1.8 4.6 1 1
191 1 . . . . . 4.03 1.8 4.23 1 1
192 1 . . . . . 4.42 1.8 4.64 1 1
193 1 . . . . . 3.84 1.8 4.03 1 1
194 1 . . . . . 2.55 1.8 2.68 1 1
195 1 . . . . . 2.55 1.8 2.68 1 1
196 1 . . . . . 5.29 1.8 5.55 1 1
197 1 . . . . . 3.84 1.8 4.03 1 1
198 1 . . . . . 3.17 1.8 3.33 1 1
199 1 . . . . . 3.13 1.8 3.29 1 1
200 1 . . . . . 5.5 1.8 5.78 1 1
201 1 . . . . . 3.69 1.8 3.87 1 1
202 1 . . . . . 4.76 1.8 5.0 1 1
203 1 . . . . . 3.06 1.8 3.21 1 1
204 1 . . . . . 3.78 1.8 3.97 1 1
205 1 . . . . . 4.67 1.8 4.9 1 1
206 1 . . . . . 5.3 1.8 5.57 1 1
207 1 . . . . . 3.94 1.8 4.14 1 1
208 1 . . . . . 4.32 1.8 4.54 1 1
209 1 . . . . . 4.52 1.8 4.75 1 1
210 1 . . . . . 4.7 1.8 4.94 1 1
211 1 . . . . . 4.6 1.8 4.83 1 1
212 1 . . . . . 5.25 1.8 5.51 1 1
213 1 . . . . . 3.86 1.8 4.05 1 1
214 1 . . . . . 3.17 1.8 3.33 1 1
215 1 . . . . . 4.3 1.8 4.51 1 1
216 1 . . . . . 5.49 1.8 5.76 1 1
217 1 . . . . . 5.46 1.8 5.73 1 1
218 1 . . . . . 3.63 1.8 3.81 1 1
219 1 . . . . . 3.06 1.8 3.21 1 1
220 1 . . . . . 5.15 1.8 5.41 1 1
221 1 . . . . . 4.77 1.8 5.01 1 1
222 1 . . . . . 2.94 1.8 3.09 1 1
223 1 . . . . . 3.18 1.8 3.34 1 1
224 1 . . . . . 5.17 1.8 5.43 1 1
225 1 . . . . . 4.52 1.8 4.75 1 1
226 1 . . . . . 5.17 1.8 5.43 1 1
227 1 . . . . . 5.37 1.8 5.64 1 1
228 1 . . . . . 4.53 1.8 4.76 1 1
229 1 . . . . . 4.92 1.8 5.17 1 1
230 1 . . . . . 5.47 1.8 5.74 1 1
231 1 . . . . . 5.38 1.8 5.65 1 1
232 1 . . . . . 4.69 1.8 4.92 1 1
233 1 . . . . . 3.0 1.8 3.15 1 1
234 1 . . . . . 3.27 1.8 3.43 1 1
235 1 . . . . . 4.78 1.8 5.02 1 1
236 1 . . . . . 3.3 1.8 3.47 1 1
237 1 . . . . . 3.29 1.8 3.45 1 1
238 1 . . . . . 5.5 1.8 5.78 1 1
239 1 . . . . . 5.5 1.8 5.78 1 1
240 1 . . . . . 4.36 1.8 4.58 1 1
241 1 . . . . . 3.74 1.8 3.93 1 1
242 1 . . . . . 4.93 1.8 5.18 1 1
243 1 . . . . . 4.91 1.8 5.16 1 1
244 1 . . . . . 3.24 1.8 3.4 1 1
245 1 . . . . . 5.5 1.8 5.78 1 1
246 1 . . . . . 3.16 1.8 3.32 1 1
247 1 . . . . . 3.16 1.8 3.32 1 1
248 1 . . . . . 5.37 1.8 5.64 1 1
249 1 . . . . . 4.03 1.8 4.23 1 1
250 1 . . . . . 4.78 1.8 5.02 1 1
251 1 . . . . . 5.5 1.8 5.78 1 1
252 1 . . . . . 3.52 1.8 3.7 1 1
253 1 . . . . . 5.5 1.8 5.78 1 1
254 1 . . . . . 5.5 1.8 5.78 1 1
255 1 . . . . . 4.53 1.8 4.76 1 1
256 1 . . . . . 5.5 1.8 5.78 1 1
257 1 . . . . . 4.2 1.8 4.41 1 1
258 1 . . . . . 2.71 1.8 2.85 1 1
259 1 . . . . . 3.54 1.8 3.72 1 1
260 1 . . . . . 2.96 1.8 3.11 1 1
261 1 . . . . . 3.81 1.8 4.0 1 1
262 1 . . . . . 2.4 1.8 2.52 1 1
263 1 . . . . . 3.13 1.8 3.29 1 1
264 1 . . . . . 3.85 1.8 4.04 1 1
265 1 . . . . . 5.24 1.8 5.5 1 1
266 1 . . . . . 5.1 1.8 5.36 1 1
267 1 . . . . . 4.69 1.8 4.92 1 1
268 1 . . . . . 3.74 1.8 3.93 1 1
269 1 . . . . . 2.6 1.8 2.73 1 1
270 1 . . . . . 2.4 1.8 2.52 1 1
271 1 . . . . . 5.5 1.8 5.78 1 1
272 1 . . . . . 2.78 1.8 2.92 1 1
273 1 . . . . . 4.34 1.8 4.56 1 1
274 1 . . . . . 4.97 1.8 5.22 1 1
275 1 . . . . . 4.71 1.8 4.95 1 1
276 1 . . . . . 5.19 1.8 5.45 1 1
277 1 . . . . . 5.1 1.8 5.36 1 1
278 1 . . . . . 4.47 1.8 4.69 1 1
279 1 . . . . . 5.28 1.8 5.54 1 1
280 1 . . . . . 3.47 1.8 3.64 1 1
281 1 . . . . . 5.29 1.8 5.55 1 1
282 1 . . . . . 3.9 1.8 4.1 1 1
283 1 . . . . . 4.1 1.8 4.3 1 1
284 1 . . . . . 5.14 1.8 5.4 1 1
285 1 . . . . . 4.53 1.8 4.76 1 1
286 1 . . . . . 4.39 1.8 4.61 1 1
287 1 . . . . . 5.5 1.8 5.78 1 1
288 1 . . . . . 4.58 1.8 4.81 1 1
289 1 . . . . . 4.96 1.8 5.21 1 1
290 1 . . . . . 4.85 1.8 5.09 1 1
291 1 . . . . . 5.5 1.8 5.78 1 1
292 1 . . . . . 4.05 1.8 4.25 1 1
293 1 . . . . . 4.82 1.8 5.06 1 1
294 1 . . . . . 4.92 1.8 5.17 1 1
295 1 . . . . . 4.04 1.8 4.24 1 1
296 1 . . . . . 4.34 1.8 4.56 1 1
297 1 . . . . . 5.05 1.8 5.3 1 1
298 1 . . . . . 5.21 1.8 5.47 1 1
299 1 . . . . . 5.5 1.8 5.78 1 1
300 1 . . . . . 5.5 1.8 5.78 1 1
301 1 . . . . . 4.4 1.8 4.62 1 1
302 1 . . . . . 4.64 1.8 4.87 1 1
303 1 . . . . . 4.13 1.8 4.34 1 1
304 1 . . . . . 3.52 1.8 3.7 1 1
305 1 . . . . . 3.19 1.8 3.35 1 1
306 1 . . . . . 3.99 1.8 4.19 1 1
307 1 . . . . . 4.23 1.8 4.44 1 1
308 1 . . . . . 4.02 1.8 4.22 1 1
309 1 . . . . . 5.5 1.8 5.78 1 1
310 1 . . . . . 4.58 1.8 4.81 1 1
311 1 . . . . . 4.15 1.8 4.36 1 1
312 1 . . . . . 5.02 1.8 5.27 1 1
313 1 . . . . . 4.46 1.8 4.68 1 1
314 1 . . . . . 5.5 1.8 5.78 1 1
315 1 . . . . . 5.5 1.8 5.78 1 1
316 1 . . . . . 4.26 1.8 4.47 1 1
317 1 . . . . . 5.5 1.8 5.78 1 1
318 1 . . . . . 3.98 1.8 4.18 1 1
319 1 . . . . . 3.19 1.8 3.35 1 1
320 1 . . . . . 4.5 1.8 4.73 1 1
321 1 . . . . . 4.82 1.8 5.06 1 1
322 1 . . . . . 5.5 1.8 5.78 1 1
323 1 . . . . . 3.54 1.8 3.72 1 1
324 1 . . . . . 4.51 1.8 4.74 1 1
325 1 . . . . . 3.44 1.8 3.61 1 1
326 1 . . . . . 3.44 1.8 3.61 1 1
327 1 . . . . . 5.46 1.8 5.73 1 1
328 1 . . . . . 5.16 1.8 5.42 1 1
329 1 . . . . . 4.65 1.8 4.88 1 1
330 1 . . . . . 3.49 1.8 3.66 1 1
331 1 . . . . . 3.73 1.8 3.92 1 1
332 1 . . . . . 2.87 1.8 3.01 1 1
333 1 . . . . . 2.92 1.8 3.07 1 1
334 1 . . . . . 3.43 1.8 3.6 1 1
335 1 . . . . . 4.9 1.8 5.15 1 1
336 1 . . . . . 4.48 1.8 4.7 1 1
337 1 . . . . . 4.36 1.8 4.58 1 1
338 1 . . . . . 3.29 1.8 3.45 1 1
339 1 . . . . . 2.91 1.8 3.06 1 1
340 1 . . . . . 5.5 1.8 5.78 1 1
341 1 . . . . . 2.91 1.8 3.06 1 1
342 1 . . . . . 5.5 1.8 5.78 1 1
343 1 . . . . . 5.5 1.8 5.78 1 1
344 1 . . . . . 5.47 1.8 5.74 1 1
345 1 . . . . . 5.5 1.8 5.78 1 1
346 1 . . . . . 5.5 1.8 5.78 1 1
347 1 . . . . . 5.5 1.8 5.78 1 1
348 1 . . . . . 3.94 1.8 4.14 1 1
349 1 . . . . . 4.96 1.8 5.21 1 1
350 1 . . . . . 4.06 1.8 4.26 1 1
351 1 . . . . . 5.47 1.8 5.74 1 1
352 1 . . . . . 5.21 1.8 5.47 1 1
353 1 . . . . . 4.94 1.8 5.19 1 1
354 1 . . . . . 5.48 1.8 5.75 1 1
355 1 . . . . . 3.32 1.8 3.49 1 1
356 1 . . . . . 3.32 1.8 3.49 1 1
357 1 . . . . . 3.53 1.8 3.71 1 1
358 1 . . . . . 5.5 1.8 5.78 1 1
359 1 . . . . . 4.63 1.8 4.86 1 1
360 1 . . . . . 4.55 1.8 4.78 1 1
361 1 . . . . . 4.64 1.8 4.87 1 1
362 1 . . . . . 5.48 1.8 5.75 1 1
363 1 . . . . . 4.95 1.8 5.2 1 1
364 1 . . . . . 5.01 1.8 5.26 1 1
365 1 . . . . . 5.5 1.8 5.78 1 1
366 1 . . . . . 4.62 1.8 4.85 1 1
367 1 . . . . . 4.35 1.8 4.57 1 1
368 1 . . . . . 4.33 1.8 4.55 1 1
369 1 . . . . . 5.32 1.8 5.59 1 1
370 1 . . . . . 3.46 1.8 3.63 1 1
371 1 . . . . . 5.31 1.8 5.58 1 1
372 1 . . . . . 4.33 1.8 4.55 1 1
373 1 . . . . . 5.5 1.8 5.78 1 1
374 1 . . . . . 5.5 1.8 5.78 1 1
375 1 . . . . . 4.51 1.8 4.74 1 1
376 1 . . . . . 5.5 1.8 5.78 1 1
377 1 . . . . . 5.5 1.8 5.78 1 1
378 1 . . . . . 5.5 1.8 5.78 1 1
379 1 . . . . . 4.28 1.8 4.49 1 1
380 1 . . . . . 4.91 1.8 5.16 1 1
381 1 . . . . . 5.28 1.8 5.54 1 1
382 1 . . . . . 4.67 1.8 4.9 1 1
383 1 . . . . . 5.5 1.8 5.78 1 1
384 1 . . . . . 4.43 1.8 4.65 1 1
385 1 . . . . . 4.43 1.8 4.65 1 1
386 1 . . . . . 5.19 1.8 5.45 1 1
387 1 . . . . . 4.95 1.8 5.2 1 1
388 1 . . . . . 4.67 1.8 4.9 1 1
389 1 . . . . . 5.1 1.8 5.36 1 1
390 1 . . . . . 5.38 1.8 5.65 1 1
391 1 . . . . . 4.3 1.8 4.51 1 1
392 1 . . . . . 5.45 1.8 5.72 1 1
393 1 . . . . . 4.99 1.8 5.24 1 1
394 1 . . . . . 5.02 1.8 5.27 1 1
395 1 . . . . . 4.41 1.8 4.63 1 1
396 1 . . . . . 4.68 1.8 4.91 1 1
397 1 . . . . . 5.5 1.8 5.78 1 1
398 1 . . . . . 3.63 1.8 3.81 1 1
399 1 . . . . . 4.87 1.8 5.11 1 1
400 1 . . . . . 3.79 1.8 3.98 1 1
401 1 . . . . . 4.02 1.8 4.22 1 1
402 1 . . . . . 4.47 1.8 4.69 1 1
403 1 . . . . . 4.76 1.8 5.0 1 1
404 1 . . . . . 4.27 1.8 4.48 1 1
405 1 . . . . . 4.0 1.8 4.2 1 1
406 1 . . . . . 4.27 1.8 4.48 1 1
407 1 . . . . . 3.93 1.8 4.13 1 1
408 1 . . . . . 4.68 1.8 4.91 1 1
409 1 . . . . . 5.28 1.8 5.54 1 1
410 1 . . . . . 3.58 1.8 3.76 1 1
411 1 . . . . . 4.09 1.8 4.29 1 1
412 1 . . . . . 4.26 1.8 4.47 1 1
413 1 . . . . . 4.26 1.8 4.47 1 1
414 1 . . . . . 5.49 1.8 5.76 1 1
415 1 . . . . . 5.5 1.8 5.78 1 1
416 1 . . . . . 5.5 1.8 5.78 1 1
417 1 . . . . . 5.02 1.8 5.27 1 1
418 1 . . . . . 5.5 1.8 5.78 1 1
419 1 . . . . . 5.36 1.8 5.63 1 1
420 1 . . . . . 5.5 1.8 5.78 1 1
421 1 . . . . . 4.7 1.8 4.94 1 1
422 1 . . . . . 5.36 1.8 5.63 1 1
423 1 . . . . . 5.5 1.8 5.78 1 1
424 1 . . . . . 2.77 1.8 2.91 1 1
425 1 . . . . . 5.1 1.8 5.36 1 1
426 1 . . . . . 5.5 1.8 5.78 1 1
427 1 . . . . . 3.9 1.8 4.1 1 1
428 1 . . . . . 5.5 1.8 5.78 1 1
429 1 . . . . . 5.5 1.8 5.78 1 1
430 1 . . . . . 4.8 1.8 5.04 1 1
431 1 . . . . . 3.26 1.8 3.42 1 1
432 1 . . . . . 4.5 1.8 4.73 1 1
433 1 . . . . . 4.64 1.8 4.87 1 1
434 1 . . . . . 3.49 1.8 3.66 1 1
435 1 . . . . . 4.5 1.8 4.73 1 1
436 1 . . . . . 4.64 1.8 4.87 1 1
437 1 . . . . . 3.93 1.8 4.13 1 1
438 1 . . . . . 3.4 1.8 3.57 1 1
439 1 . . . . . 5.29 1.8 5.55 1 1
440 1 . . . . . 5.04 1.8 5.29 1 1
441 1 . . . . . 3.41 1.8 3.58 1 1
442 1 . . . . . 4.54 1.8 4.77 1 1
443 1 . . . . . 5.12 1.8 5.38 1 1
444 1 . . . . . 3.35 1.8 3.52 1 1
445 1 . . . . . 2.91 1.8 3.06 1 1
446 1 . . . . . 4.47 1.8 4.69 1 1
447 1 . . . . . 4.47 1.8 4.69 1 1
448 1 . . . . . 5.19 1.8 5.45 1 1
449 1 . . . . . 6.08 1.8 6.38 1 1
450 1 . . . . . 3.45 1.8 3.62 1 1
451 1 . . . . . 2.51 1.8 2.64 1 1
452 1 . . . . . 4.75 1.8 4.99 1 1
453 1 . . . . . 3.0 1.8 3.15 1 1
454 1 . . . . . 2.79 1.8 2.93 1 1
455 1 . . . . . 3.45 1.8 3.62 1 1
456 1 . . . . . 4.19 1.8 4.4 1 1
457 1 . . . . . 4.55 1.8 4.78 1 1
458 1 . . . . . 4.55 1.8 4.78 1 1
459 1 . . . . . 6.08 1.8 6.38 1 1
460 1 . . . . . 5.5 1.8 5.78 1 1
461 1 . . . . . 6.08 1.8 6.38 1 1
462 1 . . . . . 4.94 1.8 5.19 1 1
463 1 . . . . . 5.06 1.8 5.31 1 1
464 1 . . . . . 4.96 1.8 5.21 1 1
465 1 . . . . . 5.49 1.8 5.76 1 1
466 1 . . . . . 5.26 1.8 5.52 1 1
467 1 . . . . . 5.5 1.8 5.78 1 1
468 1 . . . . . 5.2 1.8 5.46 1 1
469 1 . . . . . 3.42 1.8 3.59 1 1
470 1 . . . . . 4.65 1.8 4.88 1 1
471 1 . . . . . 3.79 1.8 3.98 1 1
472 1 . . . . . 3.12 1.8 3.28 1 1
473 1 . . . . . 4.47 1.8 4.69 1 1
474 1 . . . . . 4.44 1.8 4.66 1 1
475 1 . . . . . 5.07 1.8 5.32 1 1
476 1 . . . . . 5.5 1.8 5.78 1 1
477 1 . . . . . 5.02 1.8 5.27 1 1
478 1 . . . . . 5.5 1.8 5.78 1 1
479 1 . . . . . 3.37 1.8 3.54 1 1
480 1 . . . . . 3.42 1.8 3.59 1 1
481 1 . . . . . 2.8 1.8 2.94 1 1
482 1 . . . . . 3.84 1.8 4.03 1 1
483 1 . . . . . 5.5 1.8 5.78 1 1
484 1 . . . . . 5.5 1.8 5.78 1 1
485 1 . . . . . 3.58 1.8 3.76 1 1
486 1 . . . . . 4.13 1.8 4.34 1 1
487 1 . . . . . 4.13 1.8 4.34 1 1
488 1 . . . . . 4.02 1.8 4.22 1 1
489 1 . . . . . 4.63 1.8 4.86 1 1
490 1 . . . . . 3.85 1.8 4.04 1 1
491 1 . . . . . 3.56 1.8 3.74 1 1
492 1 . . . . . 3.97 1.8 4.17 1 1
493 1 . . . . . 3.95 1.8 4.15 1 1
494 1 . . . . . 4.2 1.8 4.41 1 1
495 1 . . . . . 4.96 1.8 5.21 1 1
496 1 . . . . . 4.22 1.8 4.43 1 1
497 1 . . . . . 3.66 1.8 3.84 1 1
498 1 . . . . . 3.98 1.8 4.18 1 1
499 1 . . . . . 5.35 1.8 5.62 1 1
500 1 . . . . . 4.94 1.8 5.19 1 1
501 1 . . . . . 4.2 1.8 4.41 1 1
502 1 . . . . . 3.41 1.8 3.58 1 1
503 1 . . . . . 4.74 1.8 4.98 1 1
504 1 . . . . . 3.98 1.8 4.18 1 1
505 1 . . . . . 5.01 1.8 5.26 1 1
506 1 . . . . . 3.93 1.8 4.13 1 1
507 1 . . . . . 4.36 1.8 4.58 1 1
508 1 . . . . . 5.35 1.8 5.62 1 1
509 1 . . . . . 3.71 1.8 3.9 1 1
510 1 . . . . . 4.12 1.8 4.33 1 1
511 1 . . . . . 5.5 1.8 5.78 1 1
512 1 . . . . . 3.5 1.8 3.68 1 1
513 1 . . . . . 5.03 1.8 5.28 1 1
514 1 . . . . . 4.32 1.8 4.54 1 1
515 1 . . . . . 5.5 1.8 5.78 1 1
516 1 . . . . . 5.35 1.8 5.62 1 1
517 1 . . . . . 4.86 1.8 5.1 1 1
518 1 . . . . . 4.71 1.8 4.95 1 1
519 1 . . . . . 4.52 1.8 4.75 1 1
520 1 . . . . . 5.5 1.8 5.78 1 1
521 1 . . . . . 3.41 1.8 3.58 1 1
522 1 . . . . . 4.72 1.8 4.96 1 1
523 1 . . . . . 3.58 1.8 3.76 1 1
524 1 . . . . . 4.08 1.8 4.28 1 1
525 1 . . . . . 2.62 1.8 2.75 1 1
526 1 . . . . . 3.43 1.8 3.6 1 1
527 1 . . . . . 3.57 1.8 3.75 1 1
528 1 . . . . . 4.2 1.8 4.41 1 1
529 1 . . . . . 4.57 1.8 4.8 1 1
530 1 . . . . . 5.0 1.8 5.25 1 1
531 1 . . . . . 3.6 1.8 3.78 1 1
532 1 . . . . . 2.94 1.8 3.09 1 1
533 1 . . . . . 5.09 1.8 5.34 1 1
534 1 . . . . . 2.61 1.8 2.74 1 1
535 1 . . . . . 4.87 1.8 5.11 1 1
536 1 . . . . . 4.03 1.8 4.23 1 1
537 1 . . . . . 4.0 1.8 4.2 1 1
538 1 . . . . . 4.19 1.8 4.4 1 1
539 1 . . . . . 3.56 1.8 3.74 1 1
540 1 . . . . . 3.0 1.8 3.15 1 1
541 1 . . . . . 3.52 1.8 3.7 1 1
542 1 . . . . . 3.4 1.8 3.57 1 1
543 1 . . . . . 2.5 1.8 2.62 1 1
544 1 . . . . . 4.83 1.8 5.07 1 1
545 1 . . . . . 4.85 1.8 5.09 1 1
546 1 . . . . . 5.38 1.8 5.65 1 1
547 1 . . . . . 4.85 1.8 5.09 1 1
548 1 . . . . . 5.38 1.8 5.65 1 1
549 1 . . . . . 4.06 1.8 4.26 1 1
550 1 . . . . . 5.5 1.8 5.78 1 1
551 1 . . . . . 3.39 1.8 3.56 1 1
552 1 . . . . . 2.76 1.8 2.9 1 1
553 1 . . . . . 4.09 1.8 4.29 1 1
554 1 . . . . . 4.81 1.8 5.05 1 1
555 1 . . . . . 4.81 1.8 5.05 1 1
556 1 . . . . . 5.5 1.8 5.78 1 1
557 1 . . . . . 4.94 1.8 5.19 1 1
558 1 . . . . . 5.5 1.8 5.78 1 1
559 1 . . . . . 5.5 1.8 5.78 1 1
560 1 . . . . . 2.95 1.8 3.1 1 1
561 1 . . . . . 3.72 1.8 3.91 1 1
562 1 . . . . . 4.73 1.8 4.97 1 1
563 1 . . . . . 4.61 1.8 4.84 1 1
564 1 . . . . . 5.5 1.8 5.78 1 1
565 1 . . . . . 5.07 1.8 5.32 1 1
566 1 . . . . . 3.9 1.8 4.1 1 1
567 1 . . . . . 3.78 1.8 3.97 1 1
568 1 . . . . . 4.6 1.8 4.83 1 1
569 1 . . . . . 3.44 1.8 3.61 1 1
570 1 . . . . . 5.5 1.8 5.78 1 1
571 1 . . . . . 5.5 1.8 5.78 1 1
572 1 . . . . . 4.07 1.8 4.27 1 1
573 1 . . . . . 4.72 1.8 4.96 1 1
574 1 . . . . . 3.94 1.8 4.14 1 1
575 1 . . . . . 5.5 1.8 5.78 1 1
576 1 . . . . . 5.5 1.8 5.78 1 1
577 1 . . . . . 5.5 1.8 5.78 1 1
578 1 . . . . . 5.5 1.8 5.78 1 1
579 1 . . . . . 3.66 1.8 3.84 1 1
580 1 . . . . . 5.5 1.8 5.78 1 1
581 1 . . . . . 4.26 1.8 4.47 1 1
582 1 . . . . . 5.5 1.8 5.78 1 1
583 1 . . . . . 3.37 1.8 3.54 1 1
584 1 . . . . . 4.2 1.8 4.41 1 1
585 1 . . . . . 3.62 1.8 3.8 1 1
586 1 . . . . . 2.87 1.8 3.01 1 1
587 1 . . . . . 5.5 1.8 5.78 1 1
588 1 . . . . . 5.16 1.8 5.42 1 1
589 1 . . . . . 5.18 1.8 5.44 1 1
590 1 . . . . . 3.9 1.8 4.1 1 1
591 1 . . . . . 3.84 1.8 4.03 1 1
592 1 . . . . . 3.88 1.8 4.07 1 1
593 1 . . . . . 4.6 1.8 4.83 1 1
594 1 . . . . . 5.5 1.8 5.78 1 1
595 1 . . . . . 5.5 1.8 5.78 1 1
596 1 . . . . . 5.5 1.8 5.78 1 1
597 1 . . . . . 5.42 1.8 5.69 1 1
598 1 . . . . . 5.5 1.8 5.78 1 1
599 1 . . . . . 5.5 1.8 5.78 1 1
600 1 . . . . . 5.5 1.8 5.78 1 1
601 1 . . . . . 4.21 1.8 4.42 1 1
602 1 . . . . . 5.5 1.8 5.78 1 1
603 1 . . . . . 4.81 1.8 5.05 1 1
604 1 . . . . . 5.5 1.8 5.78 1 1
605 1 . . . . . 4.11 1.8 4.32 1 1
606 1 . . . . . 4.99 1.8 5.24 1 1
607 1 . . . . . 3.79 1.8 3.98 1 1
608 1 . . . . . 4.12 1.8 4.33 1 1
609 1 . . . . . 3.91 1.8 4.11 1 1
610 1 . . . . . 5.32 1.8 5.59 1 1
611 1 . . . . . 3.92 1.8 4.12 1 1
612 1 . . . . . 5.5 1.8 5.78 1 1
613 1 . . . . . 4.64 1.8 4.87 1 1
614 1 . . . . . 5.5 1.8 5.78 1 1
615 1 . . . . . 2.49 1.8 2.61 1 1
616 1 . . . . . 3.5 1.8 3.68 1 1
617 1 . . . . . 3.6 1.8 3.78 1 1
618 1 . . . . . 4.0 1.8 4.2 1 1
619 1 . . . . . 4.18 1.8 4.39 1 1
620 1 . . . . . 4.18 1.8 4.39 1 1
621 1 . . . . . 4.25 1.8 4.46 1 1
622 1 . . . . . 4.76 1.8 5.0 1 1
623 1 . . . . . 3.04 1.8 3.19 1 1
624 1 . . . . . 5.15 1.8 5.41 1 1
625 1 . . . . . 4.33 1.8 4.55 1 1
626 1 . . . . . 3.6 1.8 3.78 1 1
627 1 . . . . . 2.97 1.8 3.12 1 1
628 1 . . . . . 2.85 1.8 2.99 1 1
629 1 . . . . . 4.65 1.8 4.88 1 1
630 1 . . . . . 5.5 1.8 5.78 1 1
631 1 . . . . . 4.49 1.8 4.71 1 1
632 1 . . . . . 3.45 1.8 3.62 1 1
633 1 . . . . . 5.5 1.8 5.78 1 1
634 1 . . . . . 3.87 1.8 4.06 1 1
635 1 . . . . . 2.88 1.8 3.02 1 1
636 1 . . . . . 5.5 1.8 5.78 1 1
637 1 . . . . . 4.71 1.8 4.95 1 1
638 1 . . . . . 3.78 1.8 3.97 1 1
639 1 . . . . . 3.93 1.8 4.13 1 1
640 1 . . . . . 5.5 1.8 5.78 1 1
641 1 . . . . . 5.5 1.8 5.78 1 1
642 1 . . . . . 5.16 1.8 5.42 1 1
643 1 . . . . . 5.08 1.8 5.33 1 1
644 1 . . . . . 5.03 1.8 5.28 1 1
645 1 . . . . . 4.81 1.8 5.05 1 1
646 1 . . . . . 3.56 1.8 3.74 1 1
647 1 . . . . . 5.1 1.8 5.36 1 1
648 1 . . . . . 5.07 1.8 5.32 1 1
649 1 . . . . . 3.79 1.8 3.98 1 1
650 1 . . . . . 4.15 1.8 4.36 1 1
651 1 . . . . . 4.37 1.8 4.59 1 1
652 1 . . . . . 5.5 1.8 5.78 1 1
653 1 . . . . . 4.03 1.8 4.23 1 1
654 1 . . . . . 4.26 1.8 4.47 1 1
655 1 . . . . . 3.93 1.8 4.13 1 1
656 1 . . . . . 5.0 1.8 5.25 1 1
657 1 . . . . . 3.12 1.8 3.28 1 1
658 1 . . . . . 3.47 1.8 3.64 1 1
659 1 . . . . . 3.09 1.8 3.24 1 1
660 1 . . . . . 3.2 1.8 3.36 1 1
661 1 . . . . . 2.57 1.8 2.7 1 1
662 1 . . . . . 4.34 1.8 4.56 1 1
663 1 . . . . . 3.77 1.8 3.96 1 1
664 1 . . . . . 4.3 1.8 4.51 1 1
665 1 . . . . . 4.95 1.8 5.2 1 1
666 1 . . . . . 2.4 1.8 2.52 1 1
667 1 . . . . . 3.54 1.8 3.72 1 1
668 1 . . . . . 3.49 1.8 3.66 1 1
669 1 . . . . . 3.57 1.8 3.75 1 1
670 1 . . . . . 3.67 1.8 3.85 1 1
671 1 . . . . . 3.58 1.8 3.76 1 1
672 1 . . . . . 3.91 1.8 4.11 1 1
673 1 . . . . . 5.5 1.8 5.78 1 1
674 1 . . . . . 4.07 1.8 4.27 1 1
675 1 . . . . . 5.1 1.8 5.36 1 1
676 1 . . . . . 4.26 1.8 4.47 1 1
677 1 . . . . . 3.73 1.8 3.92 1 1
678 1 . . . . . 4.99 1.8 5.24 1 1
679 1 . . . . . 3.58 1.8 3.76 1 1
680 1 . . . . . 3.8 1.8 3.99 1 1
681 1 . . . . . 3.88 1.8 4.07 1 1
682 1 . . . . . 5.02 1.8 5.27 1 1
683 1 . . . . . 3.42 1.8 3.59 1 1
684 1 . . . . . 3.68 1.8 3.86 1 1
685 1 . . . . . 3.9 1.8 4.1 1 1
686 1 . . . . . 3.25 1.8 3.41 1 1
687 1 . . . . . 3.98 1.8 4.18 1 1
688 1 . . . . . 4.74 1.8 4.98 1 1
689 1 . . . . . 3.29 1.8 3.45 1 1
690 1 . . . . . 4.89 1.8 5.13 1 1
691 1 . . . . . 3.83 1.8 4.02 1 1
692 1 . . . . . 4.42 1.8 4.64 1 1
693 1 . . . . . 4.65 1.8 4.88 1 1
694 1 . . . . . 3.84 1.8 4.03 1 1
695 1 . . . . . 4.51 1.8 4.74 1 1
696 1 . . . . . 3.3 1.8 3.47 1 1
697 1 . . . . . 4.97 1.8 5.22 1 1
698 1 . . . . . 4.52 1.8 4.75 1 1
699 1 . . . . . 3.63 1.8 3.81 1 1
700 1 . . . . . 3.6 1.8 3.78 1 1
701 1 . . . . . 5.5 1.8 5.78 1 1
702 1 . . . . . 4.3 1.8 4.51 1 1
703 1 . . . . . 4.01 1.8 4.21 1 1
704 1 . . . . . 5.3 1.8 5.57 1 1
705 1 . . . . . 5.5 1.8 5.78 1 1
706 1 . . . . . 5.5 1.8 5.78 1 1
707 1 . . . . . 5.5 1.8 5.78 1 1
708 1 . . . . . 4.3 1.8 4.51 1 1
709 1 . . . . . 3.51 1.8 3.69 1 1
710 1 . . . . . 3.92 1.8 4.12 1 1
711 1 . . . . . 4.5 1.8 4.73 1 1
712 1 . . . . . 3.53 1.8 3.71 1 1
713 1 . . . . . 5.0 1.8 5.25 1 1
714 1 . . . . . 3.45 1.8 3.62 1 1
715 1 . . . . . 3.95 1.8 4.15 1 1
716 1 . . . . . 3.84 1.8 4.03 1 1
717 1 . . . . . 4.4 1.8 4.62 1 1
718 1 . . . . . 5.5 1.8 5.78 1 1
719 1 . . . . . 4.84 1.8 5.08 1 1
720 1 . . . . . 5.09 1.8 5.34 1 1
721 1 . . . . . 4.78 1.8 5.02 1 1
722 1 . . . . . 4.98 1.8 5.23 1 1
723 1 . . . . . 4.13 1.8 4.34 1 1
724 1 . . . . . 4.57 1.8 4.8 1 1
725 1 . . . . . 5.44 1.8 5.71 1 1
726 1 . . . . . 2.94 1.8 3.09 1 1
727 1 . . . . . 5.01 1.8 5.26 1 1
728 1 . . . . . 4.1 1.8 4.3 1 1
729 1 . . . . . 4.74 1.8 4.98 1 1
730 1 . . . . . 4.85 1.8 5.09 1 1
731 1 . . . . . 5.5 1.8 5.78 1 1
732 1 . . . . . 3.49 1.8 3.66 1 1
733 1 . . . . . 5.5 1.8 5.78 1 1
734 1 . . . . . 4.5 1.8 4.73 1 1
735 1 . . . . . 5.0 1.8 5.25 1 1
736 1 . . . . . 3.38 1.8 3.55 1 1
737 1 . . . . . 4.26 1.8 4.47 1 1
738 1 . . . . . 4.59 1.8 4.82 1 1
739 1 . . . . . 5.02 1.8 5.27 1 1
740 1 . . . . . 4.63 1.8 4.86 1 1
741 1 . . . . . 4.45 1.8 4.67 1 1
742 1 . . . . . 4.91 1.8 5.16 1 1
743 1 . . . . . 4.23 1.8 4.44 1 1
744 1 . . . . . 5.33 1.8 5.6 1 1
745 1 . . . . . 4.84 1.8 5.08 1 1
746 1 . . . . . 3.28 1.8 3.44 1 1
747 1 . . . . . 5.5 1.8 5.78 1 1
748 1 . . . . . 3.24 1.8 3.4 1 1
749 1 . . . . . 3.68 1.8 3.86 1 1
750 1 . . . . . 4.47 1.8 4.69 1 1
751 1 . . . . . 5.28 1.8 5.54 1 1
752 1 . . . . . 4.04 1.8 4.24 1 1
753 1 . . . . . 4.47 1.8 4.69 1 1
754 1 . . . . . 3.51 1.8 3.69 1 1
755 1 . . . . . 5.03 1.8 5.28 1 1
756 1 . . . . . 3.77 1.8 3.96 1 1
757 1 . . . . . 3.9 1.8 4.1 1 1
758 1 . . . . . 3.85 1.8 4.04 1 1
759 1 . . . . . 3.89 1.8 4.08 1 1
760 1 . . . . . 4.91 1.8 5.16 1 1
761 1 . . . . . 5.32 1.8 5.59 1 1
762 1 . . . . . 5.5 1.8 5.78 1 1
763 1 . . . . . 4.87 1.8 5.11 1 1
764 1 . . . . . 4.22 1.8 4.43 1 1
765 1 . . . . . 3.97 1.8 4.17 1 1
766 1 . . . . . 5.5 1.8 5.78 1 1
767 1 . . . . . 5.27 1.8 5.53 1 1
768 1 . . . . . 5.5 1.8 5.78 1 1
769 1 . . . . . 5.36 1.8 5.63 1 1
770 1 . . . . . 4.15 1.8 4.36 1 1
771 1 . . . . . 4.41 1.8 4.63 1 1
772 1 . . . . . 2.94 1.8 3.09 1 1
773 1 . . . . . 4.63 1.8 4.86 1 1
774 1 . . . . . 4.96 1.8 5.21 1 1
775 1 . . . . . 3.43 1.8 3.6 1 1
776 1 . . . . . 4.52 1.8 4.75 1 1
777 1 . . . . . 4.55 1.8 4.78 1 1
778 1 . . . . . 4.9 1.8 5.15 1 1
779 1 . . . . . 3.43 1.8 3.6 1 1
780 1 . . . . . 5.5 1.8 5.78 1 1
781 1 . . . . . 4.47 1.8 4.69 1 1
782 1 . . . . . 5.05 1.8 5.3 1 1
783 1 . . . . . 4.5 1.8 4.73 1 1
784 1 . . . . . 5.5 1.8 5.78 1 1
785 1 . . . . . 5.44 1.8 5.71 1 1
786 1 . . . . . 4.54 1.8 4.77 1 1
787 1 . . . . . 4.68 1.8 4.91 1 1
788 1 . . . . . 4.32 1.8 4.54 1 1
789 1 . . . . . 3.2 1.8 3.36 1 1
790 1 . . . . . 4.64 1.8 4.87 1 1
791 1 . . . . . 4.84 1.8 5.08 1 1
792 1 . . . . . 3.97 1.8 4.17 1 1
793 1 . . . . . 5.44 1.8 5.71 1 1
794 1 . . . . . 5.5 1.8 5.78 1 1
795 1 . . . . . 3.08 1.8 3.23 1 1
796 1 . . . . . 5.5 1.8 5.78 1 1
797 1 . . . . . 2.94 1.8 3.09 1 1
798 1 . . . . . 4.13 1.8 4.34 1 1
799 1 . . . . . 4.51 1.8 4.74 1 1
800 1 . . . . . 2.4 1.8 2.52 1 1
801 1 . . . . . 4.89 1.8 5.13 1 1
802 1 . . . . . 5.32 1.8 5.59 1 1
803 1 . . . . . 5.18 1.8 5.44 1 1
804 1 . . . . . 5.24 1.8 5.5 1 1
805 1 . . . . . 3.54 1.8 3.72 1 1
806 1 . . . . . 5.48 1.8 5.75 1 1
807 1 . . . . . 3.24 1.8 3.4 1 1
808 1 . . . . . 4.32 1.8 4.54 1 1
809 1 . . . . . 5.5 1.8 5.78 1 1
810 1 . . . . . 4.9 1.8 5.15 1 1
811 1 . . . . . 5.5 1.8 5.78 1 1
812 1 . . . . . 5.03 1.8 5.28 1 1
813 1 . . . . . 4.45 1.8 4.67 1 1
814 1 . . . . . 4.21 1.8 4.42 1 1
815 1 . . . . . 3.09 1.8 3.24 1 1
816 1 . . . . . 4.08 1.8 4.28 1 1
817 1 . . . . . 4.53 1.8 4.76 1 1
818 1 . . . . . 4.92 1.8 5.17 1 1
819 1 . . . . . 4.49 1.8 4.71 1 1
820 1 . . . . . 4.54 1.8 4.77 1 1
821 1 . . . . . 5.5 1.8 5.78 1 1
822 1 . . . . . 3.92 1.8 4.12 1 1
823 1 . . . . . 5.33 1.8 5.6 1 1
824 1 . . . . . 5.1 1.8 5.36 1 1
825 1 . . . . . 4.73 1.8 4.97 1 1
826 1 . . . . . 5.01 1.8 5.26 1 1
827 1 . . . . . 5.21 1.8 5.47 1 1
828 1 . . . . . 4.35 1.8 4.57 1 1
829 1 . . . . . 5.5 1.8 5.78 1 1
830 1 . . . . . 3.05 1.8 3.2 1 1
831 1 . . . . . 5.5 1.8 5.78 1 1
832 1 . . . . . 4.73 1.8 4.97 1 1
833 1 . . . . . 3.0 1.8 3.15 1 1
834 1 . . . . . 4.51 1.8 4.74 1 1
835 1 . . . . . 3.29 1.8 3.45 1 1
836 1 . . . . . 4.85 1.8 5.09 1 1
837 1 . . . . . 5.02 1.8 5.27 1 1
838 1 . . . . . 5.5 1.8 5.78 1 1
839 1 . . . . . 5.5 1.8 5.78 1 1
840 1 . . . . . 3.81 1.8 4.0 1 1
841 1 . . . . . 4.19 1.8 4.4 1 1
842 1 . . . . . 3.77 1.8 3.96 1 1
843 1 . . . . . 3.77 1.8 3.96 1 1
844 1 . . . . . 4.82 1.8 5.06 1 1
845 1 . . . . . 5.13 1.8 5.39 1 1
846 1 . . . . . 5.32 1.8 5.59 1 1
847 1 . . . . . 5.32 1.8 5.59 1 1
848 1 . . . . . 5.5 1.8 5.78 1 1
849 1 . . . . . 4.76 1.8 5.0 1 1
850 1 . . . . . 5.01 1.8 5.26 1 1
851 1 . . . . . 4.14 1.8 4.35 1 1
852 1 . . . . . 5.33 1.8 5.6 1 1
853 1 . . . . . 5.22 1.8 5.48 1 1
854 1 . . . . . 3.47 1.8 3.64 1 1
855 1 . . . . . 4.15 1.8 4.36 1 1
856 1 . . . . . 4.15 1.8 4.36 1 1
857 1 . . . . . 5.33 1.8 5.6 1 1
858 1 . . . . . 4.13 1.8 4.34 1 1
859 1 . . . . . 4.8 1.8 5.04 1 1
860 1 . . . . . 4.74 1.8 4.98 1 1
861 1 . . . . . 4.99 1.8 5.24 1 1
862 1 . . . . . 2.55 1.8 2.68 1 1
863 1 . . . . . 4.2 1.8 4.41 1 1
864 1 . . . . . 3.8 1.8 3.99 1 1
865 1 . . . . . 4.74 1.8 4.98 1 1
866 1 . . . . . 2.9 1.8 3.04 1 1
867 1 . . . . . 3.75 1.8 3.94 1 1
868 1 . . . . . 4.21 1.8 4.42 1 1
869 1 . . . . . 5.47 1.8 5.74 1 1
870 1 . . . . . 4.94 1.8 5.19 1 1
871 1 . . . . . 5.22 1.8 5.48 1 1
872 1 . . . . . 4.02 1.8 4.22 1 1
873 1 . . . . . 3.04 1.8 3.19 1 1
874 1 . . . . . 4.65 1.8 4.88 1 1
875 1 . . . . . 4.32 1.8 4.54 1 1
876 1 . . . . . 4.65 1.8 4.88 1 1
877 1 . . . . . 3.81 1.8 4.0 1 1
878 1 . . . . . 5.5 1.8 5.78 1 1
879 1 . . . . . 5.5 1.8 5.78 1 1
880 1 . . . . . 5.5 1.8 5.78 1 1
881 1 . . . . . 5.12 1.8 5.38 1 1
882 1 . . . . . 3.46 1.8 3.63 1 1
883 1 . . . . . 4.22 1.8 4.43 1 1
884 1 . . . . . 5.5 1.8 5.78 1 1
885 1 . . . . . 5.5 1.8 5.78 1 1
886 1 . . . . . 4.93 1.8 5.18 1 1
887 1 . . . . . 5.01 1.8 5.26 1 1
888 1 . . . . . 4.74 1.8 4.98 1 1
889 1 . . . . . 4.47 1.8 4.69 1 1
890 1 . . . . . 4.32 1.8 4.54 1 1
891 1 . . . . . 4.52 1.8 4.75 1 1
892 1 . . . . . 4.9 1.8 5.15 1 1
893 1 . . . . . 5.5 1.8 5.78 1 1
894 1 . . . . . 4.72 1.8 4.96 1 1
895 1 . . . . . 5.19 1.8 5.45 1 1
896 1 . . . . . 4.11 1.8 4.32 1 1
897 1 . . . . . 5.44 1.8 5.71 1 1
898 1 . . . . . 4.81 1.8 5.05 1 1
899 1 . . . . . 2.96 1.8 3.11 1 1
900 1 . . . . . 4.93 1.8 5.18 1 1
901 1 . . . . . 3.8 1.8 3.99 1 1
902 1 . . . . . 3.66 1.8 3.84 1 1
903 1 . . . . . 4.1 1.8 4.3 1 1
904 1 . . . . . 5.3 1.8 5.57 1 1
905 1 . . . . . 3.6 1.8 3.78 1 1
906 1 . . . . . 4.05 1.8 4.25 1 1
907 1 . . . . . 5.23 1.8 5.49 1 1
908 1 . . . . . 4.04 1.8 4.24 1 1
909 1 . . . . . 3.8 1.8 3.99 1 1
910 1 . . . . . 3.81 1.8 4.0 1 1
911 1 . . . . . 2.95 1.8 3.1 1 1
912 1 . . . . . 3.83 1.8 4.02 1 1
913 1 . . . . . 4.07 1.8 4.27 1 1
914 1 . . . . . 3.96 1.8 4.16 1 1
915 1 . . . . . 4.47 1.8 4.69 1 1
916 1 . . . . . 5.26 1.8 5.52 1 1
917 1 . . . . . 4.94 1.8 5.19 1 1
918 1 . . . . . 5.3 1.8 5.57 1 1
919 1 . . . . . 3.47 1.8 3.64 1 1
920 1 . . . . . 2.4 1.8 2.52 1 1
921 1 . . . . . 4.18 1.8 4.39 1 1
922 1 . . . . . 2.99 1.8 3.14 1 1
923 1 . . . . . 3.47 1.8 3.64 1 1
924 1 . . . . . 2.4 1.8 2.52 1 1
925 1 . . . . . 4.7 1.8 4.94 1 1
926 1 . . . . . 4.36 1.8 4.58 1 1
927 1 . . . . . 3.95 1.8 4.15 1 1
928 1 . . . . . 4.43 1.8 4.65 1 1
929 1 . . . . . 5.07 1.8 5.32 1 1
930 1 . . . . . 5.07 1.8 5.32 1 1
931 1 . . . . . 5.26 1.8 5.52 1 1
932 1 . . . . . 4.4 1.8 4.62 1 1
933 1 . . . . . 4.34 1.8 4.56 1 1
934 1 . . . . . 4.83 1.8 5.07 1 1
935 1 . . . . . 2.58 1.8 2.71 1 1
936 1 . . . . . 4.43 1.8 4.65 1 1
937 1 . . . . . 4.68 1.8 4.91 1 1
938 1 . . . . . 4.99 1.8 5.24 1 1
939 1 . . . . . 4.68 1.8 4.91 1 1
940 1 . . . . . 4.78 1.8 5.02 1 1
941 1 . . . . . 4.37 1.8 4.59 1 1
942 1 . . . . . 3.55 1.8 3.73 1 1
943 1 . . . . . 4.34 1.8 4.56 1 1
944 1 . . . . . 4.64 1.8 4.87 1 1
945 1 . . . . . 5.5 1.8 5.78 1 1
946 1 . . . . . 4.57 1.8 4.8 1 1
947 1 . . . . . 4.08 1.8 4.28 1 1
948 1 . . . . . 4.98 1.8 5.23 1 1
949 1 . . . . . 5.02 1.8 5.27 1 1
950 1 . . . . . 4.97 1.8 5.22 1 1
951 1 . . . . . 4.52 1.8 4.75 1 1
952 1 . . . . . 5.32 1.8 5.59 1 1
953 1 . . . . . 3.51 1.8 3.69 1 1
954 1 . . . . . 3.96 1.8 4.16 1 1
955 1 . . . . . 5.03 1.8 5.28 1 1
956 1 . . . . . 4.28 1.8 4.49 1 1
957 1 . . . . . 4.41 1.8 4.63 1 1
958 1 . . . . . 3.49 1.8 3.66 1 1
959 1 . . . . . 4.53 1.8 4.76 1 1
960 1 . . . . . 5.5 1.8 5.78 1 1
961 1 . . . . . 3.78 1.8 3.97 1 1
962 1 . . . . . 4.22 1.8 4.43 1 1
963 1 . . . . . 4.56 1.8 4.79 1 1
964 1 . . . . . 4.06 1.8 4.26 1 1
965 1 . . . . . 5.5 1.8 5.78 1 1
966 1 . . . . . 5.5 1.8 5.78 1 1
967 1 . . . . . 2.7 1.8 2.84 1 1
968 1 . . . . . 4.23 1.8 4.44 1 1
969 1 . . . . . 3.75 1.8 3.94 1 1
970 1 . . . . . 3.88 1.8 4.07 1 1
971 1 . . . . . 4.05 1.8 4.25 1 1
972 1 . . . . . 4.46 1.8 4.68 1 1
973 1 . . . . . 5.29 1.8 5.55 1 1
974 1 . . . . . 3.87 1.8 4.06 1 1
975 1 . . . . . 5.45 1.8 5.72 1 1
976 1 . . . . . 4.83 1.8 5.07 1 1
977 1 . . . . . 4.9 1.8 5.15 1 1
978 1 . . . . . 2.7 1.8 2.84 1 1
979 1 . . . . . 5.14 1.8 5.4 1 1
980 1 . . . . . 5.5 1.8 5.78 1 1
981 1 . . . . . 4.15 1.8 4.36 1 1
982 1 . . . . . 3.42 1.8 3.59 1 1
983 1 . . . . . 2.59 1.8 2.72 1 1
984 1 . . . . . 4.54 1.8 4.77 1 1
985 1 . . . . . 4.23 1.8 4.44 1 1
986 1 . . . . . 5.33 1.8 5.6 1 1
987 1 . . . . . 4.63 1.8 4.86 1 1
988 1 . . . . . 3.96 1.8 4.16 1 1
989 1 . . . . . 4.28 1.8 4.49 1 1
990 1 . . . . . 2.5 1.8 2.62 1 1
991 1 . . . . . 2.55 1.8 2.68 1 1
992 1 . . . . . 5.5 1.8 5.78 1 1
993 1 . . . . . 4.07 1.8 4.27 1 1
994 1 . . . . . 2.55 1.8 2.68 1 1
995 1 . . . . . 4.83 1.8 5.07 1 1
996 1 . . . . . 4.87 1.8 5.11 1 1
997 1 . . . . . 2.55 1.8 2.68 1 1
998 1 . . . . . 4.72 1.8 4.96 1 1
999 1 . . . . . 4.46 1.8 4.68 1 1
1000 1 . . . . . 5.05 1.8 5.3 1 1
1001 1 . . . . . 4.22 1.8 4.43 1 1
1002 1 . . . . . 4.81 1.8 5.05 1 1
1003 1 . . . . . 3.34 1.8 3.51 1 1
1004 1 . . . . . 3.98 1.8 4.18 1 1
1005 1 . . . . . 3.34 1.8 3.51 1 1
1006 1 . . . . . 3.98 1.8 4.18 1 1
1007 1 . . . . . 5.26 1.8 5.52 1 1
1008 1 . . . . . 5.5 1.8 5.78 1 1
1009 1 . . . . . 4.32 1.8 4.54 1 1
1010 1 . . . . . 5.12 1.8 5.38 1 1
1011 1 . . . . . 4.17 1.8 4.38 1 1
1012 1 . . . . . 3.41 1.8 3.58 1 1
1013 1 . . . . . 3.9 1.8 4.1 1 1
1014 1 . . . . . 5.39 1.8 5.66 1 1
1015 1 . . . . . 3.9 1.8 4.1 1 1
1016 1 . . . . . 5.5 1.8 5.78 1 1
1017 1 . . . . . 4.34 1.8 4.56 1 1
1018 1 . . . . . 4.27 1.8 4.48 1 1
1019 1 . . . . . 4.1 1.8 4.3 1 1
1020 1 . . . . . 5.5 1.8 5.78 1 1
1021 1 . . . . . 2.4 1.8 2.52 1 1
1022 1 . . . . . 5.13 1.8 5.39 1 1
1023 1 . . . . . 4.11 1.8 4.32 1 1
1024 1 . . . . . 4.85 1.8 5.09 1 1
1025 1 . . . . . 5.36 1.8 5.63 1 1
1026 1 . . . . . 4.91 1.8 5.16 1 1
1027 1 . . . . . 4.78 1.8 5.02 1 1
1028 1 . . . . . 3.92 1.8 4.12 1 1
1029 1 . . . . . 3.69 1.8 3.87 1 1
1030 1 . . . . . 5.3 1.8 5.57 1 1
1031 1 . . . . . 4.77 1.8 5.01 1 1
1032 1 . . . . . 5.5 1.8 5.78 1 1
1033 1 . . . . . 4.58 1.8 4.81 1 1
1034 1 . . . . . 3.68 1.8 3.86 1 1
1035 1 . . . . . 5.1 1.8 5.36 1 1
1036 1 . . . . . 4.52 1.8 4.75 1 1
1037 1 . . . . . 4.13 1.8 4.34 1 1
1038 1 . . . . . 3.62 1.8 3.8 1 1
1039 1 . . . . . 2.9 1.8 3.04 1 1
1040 1 . . . . . 3.24 1.8 3.4 1 1
1041 1 . . . . . 4.9 1.8 5.15 1 1
1042 1 . . . . . 5.13 1.8 5.39 1 1
1043 1 . . . . . 5.19 1.8 5.45 1 1
1044 1 . . . . . 5.3 1.8 5.57 1 1
1045 1 . . . . . 4.45 1.8 4.67 1 1
1046 1 . . . . . 4.95 1.8 5.2 1 1
1047 1 . . . . . 5.5 1.8 5.78 1 1
1048 1 . . . . . 4.96 1.8 5.21 1 1
1049 1 . . . . . 5.12 1.8 5.38 1 1
1050 1 . . . . . 3.72 1.8 3.91 1 1
1051 1 . . . . . 5.5 1.8 5.78 1 1
1052 1 . . . . . 5.5 1.8 5.78 1 1
1053 1 . . . . . 4.11 1.8 4.32 1 1
1054 1 . . . . . 3.78 1.8 3.97 1 1
1055 1 . . . . . 5.23 1.8 5.49 1 1
1056 1 . . . . . 5.23 1.8 5.49 1 1
1057 1 . . . . . 5.44 1.8 5.71 1 1
1058 1 . . . . . 2.72 1.8 2.86 1 1
1059 1 . . . . . 5.08 1.8 5.33 1 1
1060 1 . . . . . 4.61 1.8 4.84 1 1
1061 1 . . . . . 5.0 1.8 5.25 1 1
1062 1 . . . . . 4.48 1.8 4.7 1 1
1063 1 . . . . . 4.96 1.8 5.21 1 1
1064 1 . . . . . 5.5 1.8 5.78 1 1
1065 1 . . . . . 4.41 1.8 4.63 1 1
1066 1 . . . . . 4.66 1.8 4.89 1 1
1067 1 . . . . . 4.17 1.8 4.38 1 1
1068 1 . . . . . 3.25 1.8 3.41 1 1
1069 1 . . . . . 3.73 1.8 3.92 1 1
1070 1 . . . . . 3.77 1.8 3.96 1 1
1071 1 . . . . . 3.72 1.8 3.91 1 1
1072 1 . . . . . 2.9 1.8 3.04 1 1
1073 1 . . . . . 5.5 1.8 5.78 1 1
1074 1 . . . . . 4.86 1.8 5.1 1 1
1075 1 . . . . . 4.23 1.8 4.44 1 1
1076 1 . . . . . 4.81 1.8 5.05 1 1
1077 1 . . . . . 3.81 1.8 4.0 1 1
1078 1 . . . . . 3.35 1.8 3.52 1 1
1079 1 . . . . . 3.23 1.8 3.39 1 1
1080 1 . . . . . 5.25 1.8 5.51 1 1
1081 1 . . . . . 5.5 1.8 5.78 1 1
1082 1 . . . . . 5.17 1.8 5.43 1 1
1083 1 . . . . . 5.23 1.8 5.49 1 1
1084 1 . . . . . 5.0 1.8 5.25 1 1
1085 1 . . . . . 5.16 1.8 5.42 1 1
1086 1 . . . . . 5.5 1.8 5.78 1 1
1087 1 . . . . . 5.46 1.8 5.73 1 1
1088 1 . . . . . 4.13 1.8 4.34 1 1
1089 1 . . . . . 4.73 1.8 4.97 1 1
1090 1 . . . . . 4.46 1.8 4.68 1 1
1091 1 . . . . . 4.97 1.8 5.22 1 1
1092 1 . . . . . 4.42 1.8 4.64 1 1
1093 1 . . . . . 3.14 1.8 3.3 1 1
1094 1 . . . . . 4.04 1.8 4.24 1 1
1095 1 . . . . . 4.04 1.8 4.24 1 1
1096 1 . . . . . 4.4 1.8 4.62 1 1
1097 1 . . . . . 3.65 1.8 3.83 1 1
1098 1 . . . . . 3.54 1.8 3.72 1 1
1099 1 . . . . . 5.12 1.8 5.38 1 1
1100 1 . . . . . 4.04 1.8 4.24 1 1
1101 1 . . . . . 4.43 1.8 4.65 1 1
1102 1 . . . . . 5.5 1.8 5.78 1 1
1103 1 . . . . . 4.63 1.8 4.86 1 1
1104 1 . . . . . 5.24 1.8 5.5 1 1
1105 1 . . . . . 5.5 1.8 5.78 1 1
1106 1 . . . . . 4.68 1.8 4.91 1 1
1107 1 . . . . . 4.95 1.8 5.2 1 1
1108 1 . . . . . 4.73 1.8 4.97 1 1
1109 1 . . . . . 3.72 1.8 3.91 1 1
1110 1 . . . . . 5.5 1.8 5.78 1 1
1111 1 . . . . . 4.4 1.8 4.62 1 1
1112 1 . . . . . 4.7 1.8 4.94 1 1
1113 1 . . . . . 5.5 1.8 5.78 1 1
1114 1 . . . . . 4.49 1.8 4.71 1 1
1115 1 . . . . . 5.5 1.8 5.78 1 1
1116 1 . . . . . 3.29 1.8 3.45 1 1
1117 1 . . . . . 3.07 1.8 3.22 1 1
1118 1 . . . . . 5.25 1.8 5.51 1 1
1119 1 . . . . . 5.13 1.8 5.39 1 1
1120 1 . . . . . 4.48 1.8 4.7 1 1
1121 1 . . . . . 3.58 1.8 3.76 1 1
1122 1 . . . . . 5.5 1.8 5.78 1 1
1123 1 . . . . . 5.5 1.8 5.78 1 1
1124 1 . . . . . 4.45 1.8 4.67 1 1
1125 1 . . . . . 3.57 1.8 3.75 1 1
1126 1 . . . . . 3.14 1.8 3.3 1 1
1127 1 . . . . . 4.53 1.8 4.76 1 1
1128 1 . . . . . 4.7 1.8 4.94 1 1
1129 1 . . . . . 5.5 1.8 5.78 1 1
1130 1 . . . . . 5.17 1.8 5.43 1 1
1131 1 . . . . . 4.29 1.8 4.5 1 1
1132 1 . . . . . 5.29 1.8 5.55 1 1
1133 1 . . . . . 5.32 1.8 5.59 1 1
1134 1 . . . . . 5.44 1.8 5.71 1 1
1135 1 . . . . . 3.06 1.8 3.21 1 1
1136 1 . . . . . 2.93 1.8 3.08 1 1
1137 1 . . . . . 2.9 1.8 3.04 1 1
1138 1 . . . . . 4.29 1.8 4.5 1 1
1139 1 . . . . . 4.31 1.8 4.53 1 1
1140 1 . . . . . 5.5 1.8 5.78 1 1
1141 1 . . . . . 4.3 1.8 4.51 1 1
1142 1 . . . . . 3.81 1.8 4.0 1 1
1143 1 . . . . . 4.05 1.8 4.25 1 1
1144 1 . . . . . 4.26 1.8 4.47 1 1
1145 1 . . . . . 3.47 1.8 3.64 1 1
1146 1 . . . . . 2.94 1.8 3.09 1 1
1147 1 . . . . . 4.72 1.8 4.96 1 1
1148 1 . . . . . 3.92 1.8 4.12 1 1
1149 1 . . . . . 4.72 1.8 4.96 1 1
1150 1 . . . . . 3.92 1.8 4.12 1 1
1151 1 . . . . . 5.5 1.8 5.78 1 1
1152 1 . . . . . 4.92 1.8 5.17 1 1
1153 1 . . . . . 4.51 1.8 4.74 1 1
1154 1 . . . . . 4.05 1.8 4.25 1 1
1155 1 . . . . . 5.5 1.8 5.78 1 1
1156 1 . . . . . 4.48 1.8 4.7 1 1
1157 1 . . . . . 5.5 1.8 5.78 1 1
1158 1 . . . . . 4.01 1.8 4.21 1 1
1159 1 . . . . . 5.35 1.8 5.62 1 1
1160 1 . . . . . 3.94 1.8 4.14 1 1
1161 1 . . . . . 4.49 1.8 4.71 1 1
1162 1 . . . . . 4.68 1.8 4.91 1 1
1163 1 . . . . . 5.38 1.8 5.65 1 1
1164 1 . . . . . 4.77 1.8 5.01 1 1
1165 1 . . . . . 4.36 1.8 4.58 1 1
1166 1 . . . . . 4.21 1.8 4.42 1 1
1167 1 . . . . . 4.98 1.8 5.23 1 1
1168 1 . . . . . 5.41 1.8 5.68 1 1
1169 1 . . . . . 3.32 1.8 3.49 1 1
1170 1 . . . . . 3.76 1.8 3.95 1 1
1171 1 . . . . . 5.5 1.8 5.78 1 1
1172 1 . . . . . 5.0 1.8 5.25 1 1
1173 1 . . . . . 3.64 1.8 3.82 1 1
1174 1 . . . . . 4.3 1.8 4.51 1 1
1175 1 . . . . . 4.2 1.8 4.41 1 1
1176 1 . . . . . 5.11 1.8 5.37 1 1
1177 1 . . . . . 5.5 1.8 5.78 1 1
1178 1 . . . . . 4.21 1.8 4.42 1 1
1179 1 . . . . . 3.55 1.8 3.73 1 1
1180 1 . . . . . 5.5 1.8 5.78 1 1
1181 1 . . . . . 3.38 1.8 3.55 1 1
1182 1 . . . . . 3.34 1.8 3.51 1 1
1183 1 . . . . . 5.48 1.8 5.75 1 1
1184 1 . . . . . 4.75 1.8 4.99 1 1
1185 1 . . . . . 4.7 1.8 4.94 1 1
1186 1 . . . . . 5.41 1.8 5.68 1 1
1187 1 . . . . . 5.19 1.8 5.45 1 1
1188 1 . . . . . 3.71 1.8 3.9 1 1
1189 1 . . . . . 3.98 1.8 4.18 1 1
1190 1 . . . . . 4.17 1.8 4.38 1 1
1191 1 . . . . . 5.06 1.8 5.31 1 1
1192 1 . . . . . 4.41 1.8 4.63 1 1
1193 1 . . . . . 4.57 1.8 4.8 1 1
1194 1 . . . . . 4.6 1.8 4.83 1 1
1195 1 . . . . . 2.56 1.8 2.69 1 1
1196 1 . . . . . 3.42 1.8 3.59 1 1
1197 1 . . . . . 3.68 1.8 3.86 1 1
1198 1 . . . . . 4.19 1.8 4.4 1 1
1199 1 . . . . . 4.04 1.8 4.24 1 1
1200 1 . . . . . 4.06 1.8 4.26 1 1
1201 1 . . . . . 2.94 1.8 3.09 1 1
1202 1 . . . . . 3.54 1.8 3.72 1 1
1203 1 . . . . . 3.26 1.8 3.42 1 1
1204 1 . . . . . 4.41 1.8 4.63 1 1
1205 1 . . . . . 3.46 1.8 3.63 1 1
1206 1 . . . . . 3.71 1.8 3.9 1 1
1207 1 . . . . . 3.46 1.8 3.63 1 1
1208 1 . . . . . 3.42 1.8 3.59 1 1
1209 1 . . . . . 4.58 1.8 4.81 1 1
1210 1 . . . . . 3.95 1.8 4.15 1 1
1211 1 . . . . . 5.06 1.8 5.31 1 1
1212 1 . . . . . 4.7 1.8 4.94 1 1
1213 1 . . . . . 4.88 1.8 5.12 1 1
1214 1 . . . . . 4.39 1.8 4.61 1 1
1215 1 . . . . . 3.41 1.8 3.58 1 1
1216 1 . . . . . 5.49 1.8 5.76 1 1
1217 1 . . . . . 4.71 1.8 4.95 1 1
1218 1 . . . . . 4.58 1.8 4.81 1 1
1219 1 . . . . . 5.09 1.8 5.34 1 1
1220 1 . . . . . 5.35 1.8 5.62 1 1
1221 1 . . . . . 5.06 1.8 5.31 1 1
1222 1 . . . . . 3.11 1.8 3.27 1 1
1223 1 . . . . . 5.39 1.8 5.66 1 1
1224 1 . . . . . 3.75 1.8 3.94 1 1
1225 1 . . . . . 3.7 1.8 3.89 1 1
1226 1 . . . . . 4.97 1.8 5.22 1 1
1227 1 . . . . . 4.2 1.8 4.41 1 1
1228 1 . . . . . 3.56 1.8 3.74 1 1
1229 1 . . . . . 4.39 1.8 4.61 1 1
1230 1 . . . . . 4.37 1.8 4.59 1 1
1231 1 . . . . . 4.19 1.8 4.4 1 1
1232 1 . . . . . 5.0 1.8 5.25 1 1
1233 1 . . . . . 4.17 1.8 4.38 1 1
1234 1 . . . . . 5.5 1.8 5.78 1 1
1235 1 . . . . . 5.29 1.8 5.55 1 1
1236 1 . . . . . 4.84 1.8 5.08 1 1
1237 1 . . . . . 3.68 1.8 3.86 1 1
1238 1 . . . . . 5.12 1.8 5.38 1 1
1239 1 . . . . . 4.26 1.8 4.47 1 1
1240 1 . . . . . 4.54 1.8 4.77 1 1
1241 1 . . . . . 3.56 1.8 3.74 1 1
1242 1 . . . . . 5.49 1.8 5.76 1 1
1243 1 . . . . . 2.55 1.8 2.68 1 1
1244 1 . . . . . 4.37 1.8 4.59 1 1
1245 1 . . . . . 5.41 1.8 5.68 1 1
1246 1 . . . . . 4.64 1.8 4.87 1 1
1247 1 . . . . . 5.27 1.8 5.53 1 1
1248 1 . . . . . 3.54 1.8 3.72 1 1
1249 1 . . . . . 5.5 1.8 5.78 1 1
1250 1 . . . . . 4.22 1.8 4.43 1 1
1251 1 . . . . . 5.5 1.8 5.78 1 1
1252 1 . . . . . 4.22 1.8 4.43 1 1
1253 1 . . . . . 4.24 1.8 4.45 1 1
1254 1 . . . . . 4.73 1.8 4.97 1 1
1255 1 . . . . . 4.36 1.8 4.58 1 1
1256 1 . . . . . 4.39 1.8 4.61 1 1
1257 1 . . . . . 3.67 1.8 3.85 1 1
1258 1 . . . . . 4.84 1.8 5.08 1 1
1259 1 . . . . . 5.03 1.8 5.28 1 1
1260 1 . . . . . 4.74 1.8 4.98 1 1
1261 1 . . . . . 4.22 1.8 4.43 1 1
1262 1 . . . . . 3.75 1.8 3.94 1 1
1263 1 . . . . . 3.39 1.8 3.56 1 1
1264 1 . . . . . 5.0 1.8 5.25 1 1
1265 1 . . . . . 3.96 1.8 4.16 1 1
1266 1 . . . . . 3.74 1.8 3.93 1 1
1267 1 . . . . . 4.59 1.8 4.82 1 1
1268 1 . . . . . 4.18 1.8 4.39 1 1
1269 1 . . . . . 3.35 1.8 3.52 1 1
1270 1 . . . . . 3.35 1.8 3.52 1 1
1271 1 . . . . . 5.17 1.8 5.43 1 1
1272 1 . . . . . 3.91 1.8 4.11 1 1
1273 1 . . . . . 4.2 1.8 4.41 1 1
1274 1 . . . . . 3.82 1.8 4.01 1 1
1275 1 . . . . . 4.12 1.8 4.33 1 1
1276 1 . . . . . 3.83 1.8 4.02 1 1
1277 1 . . . . . 5.48 1.8 5.75 1 1
1278 1 . . . . . 4.75 1.8 4.99 1 1
1279 1 . . . . . 4.24 1.8 4.45 1 1
1280 1 . . . . . 3.27 1.8 3.43 1 1
1281 1 . . . . . 3.43 1.8 3.6 1 1
1282 1 . . . . . 3.91 1.8 4.11 1 1
1283 1 . . . . . 5.06 1.8 5.31 1 1
1284 1 . . . . . 4.17 1.8 4.38 1 1
1285 1 . . . . . 3.71 1.8 3.9 1 1
1286 1 . . . . . 5.13 1.8 5.39 1 1
1287 1 . . . . . 4.67 1.8 4.9 1 1
1288 1 . . . . . 4.06 1.8 4.26 1 1
1289 1 . . . . . 4.41 1.8 4.63 1 1
1290 1 . . . . . 4.14 1.8 4.35 1 1
1291 1 . . . . . 5.14 1.8 5.4 1 1
1292 1 . . . . . 3.48 1.8 3.65 1 1
1293 1 . . . . . 4.39 1.8 4.61 1 1
1294 1 . . . . . 5.46 1.8 5.73 1 1
1295 1 . . . . . 5.04 1.8 5.29 1 1
1296 1 . . . . . 5.43 1.8 5.7 1 1
1297 1 . . . . . 4.81 1.8 5.05 1 1
1298 1 . . . . . 4.46 1.8 4.68 1 1
1299 1 . . . . . 4.64 1.8 4.87 1 1
1300 1 . . . . . 4.95 1.8 5.2 1 1
1301 1 . . . . . 5.12 1.8 5.38 1 1
1302 1 . . . . . 4.24 1.8 4.45 1 1
1303 1 . . . . . 5.5 1.8 5.78 1 1
1304 1 . . . . . 5.5 1.8 5.78 1 1
1305 1 . . . . . 4.8 1.8 5.04 1 1
1306 1 . . . . . 5.5 1.8 5.78 1 1
1307 1 . . . . . 3.6 1.8 3.78 1 1
1308 1 . . . . . 2.89 1.8 3.03 1 1
1309 1 . . . . . 5.34 1.8 5.61 1 1
1310 1 . . . . . 4.46 1.8 4.68 1 1
1311 1 . . . . . 4.04 1.8 4.24 1 1
1312 1 . . . . . 4.46 1.8 4.68 1 1
1313 1 . . . . . 5.12 1.8 5.38 1 1
1314 1 . . . . . 5.24 1.8 5.5 1 1
1315 1 . . . . . 4.99 1.8 5.24 1 1
1316 1 . . . . . 3.73 1.8 3.92 1 1
1317 1 . . . . . 3.96 1.8 4.16 1 1
1318 1 . . . . . 4.74 1.8 4.98 1 1
1319 1 . . . . . 5.5 1.8 5.78 1 1
1320 1 . . . . . 4.45 1.8 4.67 1 1
1321 1 . . . . . 4.86 1.8 5.1 1 1
1322 1 . . . . . 5.18 1.8 5.44 1 1
1323 1 . . . . . 5.5 1.8 5.78 1 1
1324 1 . . . . . 4.37 1.8 4.59 1 1
1325 1 . . . . . 4.72 1.8 4.96 1 1
1326 1 . . . . . 4.21 1.8 4.42 1 1
1327 1 . . . . . 3.43 1.8 3.6 1 1
1328 1 . . . . . 4.22 1.8 4.43 1 1
1329 1 . . . . . 5.5 1.8 5.78 1 1
1330 1 . . . . . 4.92 1.8 5.17 1 1
1331 1 . . . . . 4.56 1.8 4.79 1 1
1332 1 . . . . . 5.25 1.8 5.51 1 1
1333 1 . . . . . 5.08 1.8 5.33 1 1
1334 1 . . . . . 5.5 1.8 5.78 1 1
1335 1 . . . . . 4.71 1.8 4.95 1 1
1336 1 . . . . . 3.97 1.8 4.17 1 1
1337 1 . . . . . 3.83 1.8 4.02 1 1
1338 1 . . . . . 4.71 1.8 4.95 1 1
1339 1 . . . . . 3.83 1.8 4.02 1 1
1340 1 . . . . . 4.72 1.8 4.96 1 1
1341 1 . . . . . 3.97 1.8 4.17 1 1
1342 1 . . . . . 5.5 1.8 5.78 1 1
1343 1 . . . . . 3.24 1.8 3.4 1 1
1344 1 . . . . . 4.02 1.8 4.22 1 1
1345 1 . . . . . 4.24 1.8 4.45 1 1
1346 1 . . . . . 4.24 1.8 4.45 1 1
1347 1 . . . . . 3.39 1.8 3.56 1 1
1348 1 . . . . . 3.22 1.8 3.38 1 1
1349 1 . . . . . 4.72 1.8 4.96 1 1
1350 1 . . . . . 5.05 1.8 5.3 1 1
1351 1 . . . . . 5.5 1.8 5.78 1 1
1352 1 . . . . . 5.5 1.8 5.78 1 1
1353 1 . . . . . 4.8 1.8 5.04 1 1
1354 1 . . . . . 4.83 1.8 5.07 1 1
1355 1 . . . . . 5.27 1.8 5.53 1 1
1356 1 . . . . . 4.96 1.8 5.21 1 1
1357 1 . . . . . 4.96 1.8 5.21 1 1
1358 1 . . . . . 5.27 1.8 5.53 1 1
1359 1 . . . . . 4.83 1.8 5.07 1 1
1360 1 . . . . . 4.89 1.8 5.13 1 1
1361 1 . . . . . 3.06 1.8 3.21 1 1
1362 1 . . . . . 5.22 1.8 5.48 1 1
1363 1 . . . . . 5.18 1.8 5.44 1 1
1364 1 . . . . . 3.41 1.8 3.58 1 1
1365 1 . . . . . 4.49 1.8 4.71 1 1
1366 1 . . . . . 3.3 1.8 3.47 1 1
1367 1 . . . . . 4.96 1.8 5.21 1 1
1368 1 . . . . . 4.06 1.8 4.26 1 1
1369 1 . . . . . 5.03 1.8 5.28 1 1
1370 1 . . . . . 4.32 1.8 4.54 1 1
1371 1 . . . . . 4.17 1.8 4.38 1 1
1372 1 . . . . . 4.65 1.8 4.88 1 1
1373 1 . . . . . 3.41 1.8 3.58 1 1
1374 1 . . . . . 3.66 1.8 3.84 1 1
1375 1 . . . . . 5.33 1.8 5.6 1 1
1376 1 . . . . . 4.42 1.8 4.64 1 1
1377 1 . . . . . 3.49 1.8 3.66 1 1
1378 1 . . . . . 4.9 1.8 5.15 1 1
1379 1 . . . . . 2.7 1.8 2.84 1 1
1380 1 . . . . . 3.48 1.8 3.65 1 1
1381 1 . . . . . 5.03 1.8 5.28 1 1
1382 1 . . . . . 3.17 1.8 3.33 1 1
1383 1 . . . . . 4.81 1.8 5.05 1 1
1384 1 . . . . . 4.42 1.8 4.64 1 1
1385 1 . . . . . 4.81 1.8 5.05 1 1
1386 1 . . . . . 3.65 1.8 3.83 1 1
1387 1 . . . . . 4.64 1.8 4.87 1 1
1388 1 . . . . . 4.89 1.8 5.13 1 1
1389 1 . . . . . 5.22 1.8 5.48 1 1
1390 1 . . . . . 4.89 1.8 5.13 1 1
1391 1 . . . . . 4.25 1.8 4.46 1 1
1392 1 . . . . . 4.25 1.8 4.46 1 1
1393 1 . . . . . 4.64 1.8 4.87 1 1
1394 1 . . . . . 4.82 1.8 5.06 1 1
1395 1 . . . . . 5.09 1.8 5.34 1 1
1396 1 . . . . . 4.12 1.8 4.33 1 1
1397 1 . . . . . 2.76 1.8 2.9 1 1
1398 1 . . . . . 5.38 1.8 5.65 1 1
1399 1 . . . . . 5.38 1.8 5.65 1 1
1400 1 . . . . . 4.94 1.8 5.19 1 1
1401 1 . . . . . 5.5 1.8 5.78 1 1
1402 1 . . . . . 2.79 1.8 2.93 1 1
1403 1 . . . . . 5.07 1.8 5.32 1 1
1404 1 . . . . . 3.39 1.8 3.56 1 1
1405 1 . . . . . 2.9 1.8 3.04 1 1
1406 1 . . . . . 4.33 1.8 4.55 1 1
1407 1 . . . . . 5.5 1.8 5.78 1 1
1408 1 . . . . . 5.5 1.8 5.78 1 1
1409 1 . . . . . 3.68 1.8 3.86 1 1
1410 1 . . . . . 2.98 1.8 3.13 1 1
1411 1 . . . . . 5.16 1.8 5.42 1 1
1412 1 . . . . . 4.55 1.8 4.78 1 1
1413 1 . . . . . 5.5 1.8 5.78 1 1
1414 1 . . . . . 3.88 1.8 4.07 1 1
1415 1 . . . . . 5.5 1.8 5.78 1 1
1416 1 . . . . . 5.07 1.8 5.32 1 1
1417 1 . . . . . 4.25 1.8 4.46 1 1
1418 1 . . . . . 3.19 1.8 3.35 1 1
1419 1 . . . . . 3.79 1.8 3.98 1 1
1420 1 . . . . . 5.27 1.8 5.53 1 1
1421 1 . . . . . 4.84 1.8 5.08 1 1
1422 1 . . . . . 5.35 1.8 5.62 1 1
1423 1 . . . . . 4.1 1.8 4.3 1 1
1424 1 . . . . . 3.93 1.8 4.13 1 1
1425 1 . . . . . 3.16 1.8 3.32 1 1
1426 1 . . . . . 4.4 1.8 4.62 1 1
1427 1 . . . . . 5.5 1.8 5.78 1 1
1428 1 . . . . . 3.85 1.8 4.04 1 1
1429 1 . . . . . 2.82 1.8 2.96 1 1
1430 1 . . . . . 2.88 1.8 3.02 1 1
1431 1 . . . . . 5.3 1.8 5.57 1 1
1432 1 . . . . . 3.86 1.8 4.05 1 1
1433 1 . . . . . 3.97 1.8 4.17 1 1
1434 1 . . . . . 4.02 1.8 4.22 1 1
1435 1 . . . . . 3.53 1.8 3.71 1 1
1436 1 . . . . . 3.63 1.8 3.81 1 1
1437 1 . . . . . 4.09 1.8 4.29 1 1
1438 1 . . . . . 3.05 1.8 3.2 1 1
1439 1 . . . . . 3.26 1.8 3.42 1 1
1440 1 . . . . . 2.78 1.8 2.92 1 1
1441 1 . . . . . 5.43 1.8 5.7 1 1
1442 1 . . . . . 3.19 1.8 3.35 1 1
1443 1 . . . . . 3.32 1.8 3.49 1 1
1444 1 . . . . . 4.18 1.8 4.39 1 1
1445 1 . . . . . 2.87 1.8 3.01 1 1
1446 1 . . . . . 5.5 1.8 5.78 1 1
1447 1 . . . . . 3.37 1.8 3.54 1 1
1448 1 . . . . . 3.03 1.8 3.18 1 1
1449 1 . . . . . 4.66 1.8 4.89 1 1
1450 1 . . . . . 2.83 1.8 2.97 1 1
1451 1 . . . . . 4.11 1.8 4.32 1 1
1452 1 . . . . . 5.21 1.8 5.47 1 1
1453 1 . . . . . 3.27 1.8 3.43 1 1
1454 1 . . . . . 4.87 1.8 5.11 1 1
1455 1 . . . . . 4.74 1.8 4.98 1 1
1456 1 . . . . . 4.94 1.8 5.19 1 1
1457 1 . . . . . 5.5 1.8 5.78 1 1
1458 1 . . . . . 5.5 1.8 5.78 1 1
1459 1 . . . . . 3.28 1.8 3.44 1 1
1460 1 . . . . . 3.94 1.8 4.14 1 1
1461 1 . . . . . 3.59 1.8 3.77 1 1
1462 1 . . . . . 2.69 1.8 2.82 1 1
1463 1 . . . . . 3.33 1.8 3.5 1 1
1464 1 . . . . . 3.44 1.8 3.61 1 1
1465 1 . . . . . 3.56 1.8 3.74 1 1
1466 1 . . . . . 2.5 1.8 2.62 1 1
1467 1 . . . . . 3.0 1.8 3.15 1 1
1468 1 . . . . . 2.55 1.8 2.68 1 1
1469 1 . . . . . 5.24 1.8 5.5 1 1
1470 1 . . . . . 4.74 1.8 4.98 1 1
1471 1 . . . . . 4.38 1.8 4.6 1 1
1472 1 . . . . . 3.05 1.8 3.2 1 1
1473 1 . . . . . 3.1 1.8 3.26 1 1
1474 1 . . . . . 3.31 1.8 3.48 1 1
1475 1 . . . . . 3.42 1.8 3.59 1 1
1476 1 . . . . . 4.12 1.8 4.33 1 1
1477 1 . . . . . 3.66 1.8 3.84 1 1
1478 1 . . . . . 4.11 1.8 4.32 1 1
1479 1 . . . . . 5.12 1.8 5.38 1 1
1480 1 . . . . . 2.79 1.8 2.93 1 1
1481 1 . . . . . 2.94 1.8 3.09 1 1
1482 1 . . . . . 5.5 1.8 5.78 1 1
1483 1 . . . . . 5.3 1.8 5.57 1 1
1484 1 . . . . . 2.55 1.8 2.68 1 1
1485 1 . . . . . 2.55 1.8 2.68 1 1
1486 1 . . . . . 4.7 1.8 4.94 1 1
1487 1 . . . . . 4.85 1.8 5.09 1 1
1488 1 . . . . . 4.62 1.8 4.85 1 1
1489 1 . . . . . 5.5 1.8 5.78 1 1
1490 1 . . . . . 4.12 1.8 4.33 1 1
1491 1 . . . . . 4.03 1.8 4.23 1 1
1492 1 . . . . . 3.83 1.8 4.02 1 1
1493 1 . . . . . 4.74 1.8 4.98 1 1
1494 1 . . . . . 4.09 1.8 4.29 1 1
1495 1 . . . . . 3.84 1.8 4.03 1 1
1496 1 . . . . . 4.11 1.8 4.32 1 1
1497 1 . . . . . 3.63 1.8 3.81 1 1
1498 1 . . . . . 4.3 1.8 4.51 1 1
1499 1 . . . . . 3.12 1.8 3.28 1 1
1500 1 . . . . . 3.26 1.8 3.42 1 1
1501 1 . . . . . 4.83 1.8 5.07 1 1
1502 1 . . . . . 3.35 1.8 3.52 1 1
1503 1 . . . . . 3.35 1.8 3.52 1 1
1504 1 . . . . . 4.11 1.8 4.32 1 1
1505 1 . . . . . 5.14 1.8 5.4 1 1
1506 1 . . . . . 5.31 1.8 5.58 1 1
1507 1 . . . . . 5.49 1.8 5.76 1 1
1508 1 . . . . . 3.38 1.8 3.55 1 1
1509 1 . . . . . 3.41 1.8 3.58 1 1
1510 1 . . . . . 4.21 1.8 4.42 1 1
1511 1 . . . . . 5.25 1.8 5.51 1 1
1512 1 . . . . . 5.24 1.8 5.5 1 1
1513 1 . . . . . 4.48 1.8 4.7 1 1
1514 1 . . . . . 5.09 1.8 5.34 1 1
1515 1 . . . . . 5.5 1.8 5.78 1 1
1516 1 . . . . . 3.7 1.8 3.89 1 1
1517 1 . . . . . 3.72 1.8 3.91 1 1
1518 1 . . . . . 4.89 1.8 5.13 1 1
1519 1 . . . . . 4.37 1.8 4.59 1 1
1520 1 . . . . . 4.06 1.8 4.26 1 1
1521 1 . . . . . 5.15 1.8 5.41 1 1
1522 1 . . . . . 4.05 1.8 4.25 1 1
1523 1 . . . . . 4.2 1.8 4.41 1 1
1524 1 . . . . . 4.29 1.8 4.5 1 1
1525 1 . . . . . 3.45 1.8 3.62 1 1
1526 1 . . . . . 4.94 1.8 5.19 1 1
1527 1 . . . . . 5.26 1.8 5.52 1 1
1528 1 . . . . . 5.5 1.8 5.78 1 1
1529 1 . . . . . 5.5 1.8 5.78 1 1
1530 1 . . . . . 4.31 1.8 4.53 1 1
1531 1 . . . . . 5.21 1.8 5.47 1 1
1532 1 . . . . . 4.99 1.8 5.24 1 1
1533 1 . . . . . 4.67 1.8 4.9 1 1
1534 1 . . . . . 4.37 1.8 4.59 1 1
1535 1 . . . . . 4.6 1.8 4.83 1 1
1536 1 . . . . . 4.62 1.8 4.85 1 1
1537 1 . . . . . 4.57 1.8 4.8 1 1
1538 1 . . . . . 3.9 1.8 4.1 1 1
1539 1 . . . . . 4.7 1.8 4.94 1 1
1540 1 . . . . . 4.84 1.8 5.08 1 1
1541 1 . . . . . 4.29 1.8 4.5 1 1
1542 1 . . . . . 4.31 1.8 4.53 1 1
1543 1 . . . . . 4.3 1.8 4.51 1 1
1544 1 . . . . . 4.12 1.8 4.33 1 1
1545 1 . . . . . 4.26 1.8 4.47 1 1
1546 1 . . . . . 3.44 1.8 3.61 1 1
1547 1 . . . . . 2.94 1.8 3.09 1 1
1548 1 . . . . . 3.04 1.8 3.19 1 1
1549 1 . . . . . 5.03 1.8 5.28 1 1
1550 1 . . . . . 3.94 1.8 4.14 1 1
1551 1 . . . . . 3.41 1.8 3.58 1 1
1552 1 . . . . . 4.72 1.8 4.96 1 1
1553 1 . . . . . 4.61 1.8 4.84 1 1
1554 1 . . . . . 3.0 1.8 3.15 1 1
1555 1 . . . . . 3.6 1.8 3.78 1 1
1556 1 . . . . . 4.64 1.8 4.87 1 1
1557 1 . . . . . 2.55 1.8 2.68 1 1
1558 1 . . . . . 3.2 1.8 3.36 1 1
1559 1 . . . . . 2.66 1.8 2.79 1 1
1560 1 . . . . . 3.27 1.8 3.43 1 1
1561 1 . . . . . 3.12 1.8 3.28 1 1
1562 1 . . . . . 4.71 1.8 4.95 1 1
1563 1 . . . . . 5.49 1.8 5.76 1 1
1564 1 . . . . . 4.24 1.8 4.45 1 1
1565 1 . . . . . 5.3 1.8 5.57 1 1
1566 1 . . . . . 3.18 1.8 3.34 1 1
1567 1 . . . . . 5.22 1.8 5.48 1 1
1568 1 . . . . . 4.89 1.8 5.13 1 1
1569 1 . . . . . 4.88 1.8 5.12 1 1
1570 1 . . . . . 4.18 1.8 4.39 1 1
1571 1 . . . . . 4.86 1.8 5.1 1 1
1572 1 . . . . . 2.82 1.8 2.96 1 1
1573 1 . . . . . 4.68 1.8 4.91 1 1
1574 1 . . . . . 4.13 1.8 4.34 1 1
1575 1 . . . . . 3.77 1.8 3.96 1 1
1576 1 . . . . . 4.98 1.8 5.23 1 1
1577 1 . . . . . 4.2 1.8 4.41 1 1
1578 1 . . . . . 2.79 1.8 2.93 1 1
1579 1 . . . . . 4.43 1.8 4.65 1 1
1580 1 . . . . . 4.77 1.8 5.01 1 1
1581 1 . . . . . 5.11 1.8 5.37 1 1
1582 1 . . . . . 4.91 1.8 5.16 1 1
1583 1 . . . . . 5.5 1.8 5.78 1 1
1584 1 . . . . . 4.21 1.8 4.42 1 1
1585 1 . . . . . 3.74 1.8 3.93 1 1
1586 1 . . . . . 3.81 1.8 4.0 1 1
1587 1 . . . . . 5.33 1.8 5.6 1 1
1588 1 . . . . . 5.48 1.8 5.75 1 1
1589 1 . . . . . 5.35 1.8 5.62 1 1
1590 1 . . . . . 4.37 1.8 4.59 1 1
1591 1 . . . . . 4.5 1.8 4.73 1 1
1592 1 . . . . . 4.75 1.8 4.99 1 1
1593 1 . . . . . 5.31 1.8 5.58 1 1
1594 1 . . . . . 3.39 1.8 3.56 1 1
1595 1 . . . . . 5.0 1.8 5.25 1 1
1596 1 . . . . . 4.48 1.8 4.7 1 1
1597 1 . . . . . 3.41 1.8 3.58 1 1
1598 1 . . . . . 4.85 1.8 5.09 1 1
1599 1 . . . . . 5.5 1.8 5.78 1 1
1600 1 . . . . . 3.95 1.8 4.15 1 1
1601 1 . . . . . 5.43 1.8 5.7 1 1
1602 1 . . . . . 3.9 1.8 4.1 1 1
1603 1 . . . . . 4.28 1.8 4.49 1 1
1604 1 . . . . . 5.5 1.8 5.78 1 1
1605 1 . . . . . 4.05 1.8 4.25 1 1
1606 1 . . . . . 3.53 1.8 3.71 1 1
1607 1 . . . . . 2.62 1.8 2.75 1 1
1608 1 . . . . . 5.5 1.8 5.78 1 1
1609 1 . . . . . 5.5 1.8 5.78 1 1
1610 1 . . . . . 4.41 1.8 4.63 1 1
1611 1 . . . . . 5.5 1.8 5.78 1 1
1612 1 . . . . . 3.95 1.8 4.15 1 1
1613 1 . . . . . 3.6 1.8 3.78 1 1
1614 1 . . . . . 3.48 1.8 3.65 1 1
1615 1 . . . . . 3.51 1.8 3.69 1 1
1616 1 . . . . . 5.5 1.8 5.78 1 1
1617 1 . . . . . 4.45 1.8 4.67 1 1
1618 1 . . . . . 2.51 1.8 2.64 1 1
1619 1 . . . . . 5.5 1.8 5.78 1 1
1620 1 . . . . . 2.92 1.8 3.07 1 1
1621 1 . . . . . 5.18 1.8 5.44 1 1
1622 1 . . . . . 3.85 1.8 4.04 1 1
1623 1 . . . . . 2.93 1.8 3.08 1 1
1624 1 . . . . . 3.65 1.8 3.83 1 1
1625 1 . . . . . 4.64 1.8 4.87 1 1
1626 1 . . . . . 2.89 1.8 3.03 1 1
1627 1 . . . . . 3.21 1.8 3.37 1 1
1628 1 . . . . . 5.21 1.8 5.47 1 1
1629 1 . . . . . 5.5 1.8 5.78 1 1
1630 1 . . . . . 5.46 1.8 5.73 1 1
1631 1 . . . . . 5.12 1.8 5.38 1 1
1632 1 . . . . . 3.47 1.8 3.64 1 1
1633 1 . . . . . 4.2 1.8 4.41 1 1
1634 1 . . . . . 4.63 1.8 4.86 1 1
1635 1 . . . . . 4.73 1.8 4.97 1 1
1636 1 . . . . . 5.33 1.8 5.6 1 1
1637 1 . . . . . 5.5 1.8 5.78 1 1
1638 1 . . . . . 4.29 1.8 4.5 1 1
1639 1 . . . . . 3.78 1.8 3.97 1 1
1640 1 . . . . . 3.94 1.8 4.14 1 1
1641 1 . . . . . 2.92 1.8 3.07 1 1
1642 1 . . . . . 4.11 1.8 4.32 1 1
1643 1 . . . . . 3.27 1.8 3.43 1 1
1644 1 . . . . . 3.27 1.8 3.43 1 1
1645 1 . . . . . 5.18 1.8 5.44 1 1
1646 1 . . . . . 4.13 1.8 4.34 1 1
1647 1 . . . . . 5.28 1.8 5.54 1 1
1648 1 . . . . . 4.27 1.8 4.48 1 1
1649 1 . . . . . 3.24 1.8 3.4 1 1
1650 1 . . . . . 4.62 1.8 4.85 1 1
1651 1 . . . . . 3.5 1.8 3.68 1 1
1652 1 . . . . . 3.35 1.8 3.52 1 1
1653 1 . . . . . 4.47 1.8 4.69 1 1
1654 1 . . . . . 4.71 1.8 4.95 1 1
1655 1 . . . . . 4.88 1.8 5.12 1 1
1656 1 . . . . . 3.55 1.8 3.73 1 1
1657 1 . . . . . 4.29 1.8 4.5 1 1
1658 1 . . . . . 5.16 1.8 5.42 1 1
1659 1 . . . . . 5.5 1.8 5.78 1 1
1660 1 . . . . . 5.42 1.8 5.69 1 1
1661 1 . . . . . 3.99 1.8 4.19 1 1
1662 1 . . . . . 5.18 1.8 5.44 1 1
1663 1 . . . . . 4.37 1.8 4.59 1 1
1664 1 . . . . . 4.73 1.8 4.97 1 1
1665 1 . . . . . 3.46 1.8 3.63 1 1
1666 1 . . . . . 4.04 1.8 4.24 1 1
1667 1 . . . . . 4.89 1.8 5.13 1 1
1668 1 . . . . . 5.4 1.8 5.67 1 1
1669 1 . . . . . 4.71 1.8 4.95 1 1
1670 1 . . . . . 4.24 1.8 4.45 1 1
1671 1 . . . . . 3.76 1.8 3.95 1 1
1672 1 . . . . . 4.86 1.8 5.1 1 1
1673 1 . . . . . 4.36 1.8 4.58 1 1
1674 1 . . . . . 3.35 1.8 3.52 1 1
1675 1 . . . . . 3.67 1.8 3.85 1 1
1676 1 . . . . . 5.5 1.8 5.78 1 1
1677 1 . . . . . 4.29 1.8 4.5 1 1
1678 1 . . . . . 3.17 1.8 3.33 1 1
1679 1 . . . . . 4.58 1.8 4.81 1 1
1680 1 . . . . . 4.42 1.8 4.64 1 1
1681 1 . . . . . 5.5 1.8 5.78 1 1
1682 1 . . . . . 4.81 1.8 5.05 1 1
1683 1 . . . . . 5.03 1.8 5.28 1 1
1684 1 . . . . . 4.26 1.8 4.47 1 1
1685 1 . . . . . 5.38 1.8 5.65 1 1
1686 1 . . . . . 4.15 1.8 4.36 1 1
1687 1 . . . . . 4.19 1.8 4.4 1 1
1688 1 . . . . . 2.95 1.8 3.1 1 1
1689 1 . . . . . 5.5 1.8 5.78 1 1
1690 1 . . . . . 5.2 1.8 5.46 1 1
1691 1 . . . . . 4.62 1.8 4.85 1 1
1692 1 . . . . . 4.45 1.8 4.67 1 1
1693 1 . . . . . 4.49 1.8 4.71 1 1
1694 1 . . . . . 5.02 1.8 5.27 1 1
1695 1 . . . . . 3.01 1.8 3.16 1 1
1696 1 . . . . . 5.34 1.8 5.61 1 1
1697 1 . . . . . 4.53 1.8 4.76 1 1
1698 1 . . . . . 3.78 1.8 3.97 1 1
1699 1 . . . . . 3.73 1.8 3.92 1 1
1700 1 . . . . . 3.14 1.8 3.3 1 1
1701 1 . . . . . 3.25 1.8 3.41 1 1
1702 1 . . . . . 2.75 1.8 2.89 1 1
1703 1 . . . . . 4.45 1.8 4.67 1 1
1704 1 . . . . . 4.11 1.8 4.32 1 1
1705 1 . . . . . 4.45 1.8 4.67 1 1
1706 1 . . . . . 3.18 1.8 3.34 1 1
1707 1 . . . . . 5.11 1.8 5.37 1 1
1708 1 . . . . . 4.53 1.8 4.76 1 1
1709 1 . . . . . 4.18 1.8 4.39 1 1
1710 1 . . . . . 4.88 1.8 5.12 1 1
1711 1 . . . . . 4.86 1.8 5.1 1 1
1712 1 . . . . . 4.7 1.8 4.94 1 1
1713 1 . . . . . 3.23 1.8 3.39 1 1
1714 1 . . . . . 4.52 1.8 4.75 1 1
1715 1 . . . . . 4.46 1.8 4.68 1 1
1716 1 . . . . . 3.04 1.8 3.19 1 1
1717 1 . . . . . 3.89 1.8 4.08 1 1
1718 1 . . . . . 4.24 1.8 4.45 1 1
1719 1 . . . . . 3.14 1.8 3.3 1 1
1720 1 . . . . . 3.49 1.8 3.66 1 1
1721 1 . . . . . 4.08 1.8 4.28 1 1
1722 1 . . . . . 3.92 1.8 4.12 1 1
1723 1 . . . . . 3.91 1.8 4.11 1 1
1724 1 . . . . . 3.19 1.8 3.35 1 1
1725 1 . . . . . 4.69 1.8 4.92 1 1
1726 1 . . . . . 3.16 1.8 3.32 1 1
1727 1 . . . . . 5.33 1.8 5.6 1 1
1728 1 . . . . . 3.0 1.8 3.15 1 1
1729 1 . . . . . 3.33 1.8 3.5 1 1
1730 1 . . . . . 4.01 1.8 4.21 1 1
1731 1 . . . . . 4.45 1.8 4.67 1 1
1732 1 . . . . . 4.36 1.8 4.58 1 1
1733 1 . . . . . 3.81 1.8 4.0 1 1
1734 1 . . . . . 3.25 1.8 3.41 1 1
1735 1 . . . . . 4.77 1.8 5.01 1 1
1736 1 . . . . . 3.24 1.8 3.4 1 1
1737 1 . . . . . 4.99 1.8 5.24 1 1
1738 1 . . . . . 4.54 1.8 4.77 1 1
1739 1 . . . . . 4.83 1.8 5.07 1 1
1740 1 . . . . . 4.83 1.8 5.07 1 1
1741 1 . . . . . 3.86 1.8 4.05 1 1
1742 1 . . . . . 5.5 1.8 5.78 1 1
1743 1 . . . . . 4.65 1.8 4.88 1 1
1744 1 . . . . . 4.51 1.8 4.74 1 1
1745 1 . . . . . 2.97 1.8 3.12 1 1
1746 1 . . . . . 4.64 1.8 4.87 1 1
1747 1 . . . . . 4.29 1.8 4.5 1 1
1748 1 . . . . . 2.98 1.8 3.13 1 1
1749 1 . . . . . 3.93 1.8 4.13 1 1
1750 1 . . . . . 4.85 1.8 5.09 1 1
1751 1 . . . . . 4.96 1.8 5.21 1 1
1752 1 . . . . . 3.68 1.8 3.86 1 1
1753 1 . . . . . 5.5 1.8 5.78 1 1
1754 1 . . . . . 5.0 1.8 5.25 1 1
1755 1 . . . . . 3.07 1.8 3.22 1 1
1756 1 . . . . . 5.15 1.8 5.41 1 1
1757 1 . . . . . 4.79 1.8 5.03 1 1
1758 1 . . . . . 4.92 1.8 5.17 1 1
1759 1 . . . . . 4.19 1.8 4.4 1 1
1760 1 . . . . . 4.19 1.8 4.4 1 1
1761 1 . . . . . 4.68 1.8 4.91 1 1
1762 1 . . . . . 4.38 1.8 4.6 1 1
1763 1 . . . . . 3.69 1.8 3.87 1 1
1764 1 . . . . . 3.9 1.8 4.1 1 1
1765 1 . . . . . 4.13 1.8 4.34 1 1
1766 1 . . . . . 4.23 1.8 4.44 1 1
1767 1 . . . . . 5.01 1.8 5.26 1 1
1768 1 . . . . . 5.17 1.8 5.43 1 1
1769 1 . . . . . 3.6 1.8 3.78 1 1
1770 1 . . . . . 4.46 1.8 4.68 1 1
1771 1 . . . . . 4.97 1.8 5.22 1 1
1772 1 . . . . . 4.27 1.8 4.48 1 1
1773 1 . . . . . 4.82 1.8 5.06 1 1
1774 1 . . . . . 4.38 1.8 4.6 1 1
1775 1 . . . . . 2.83 1.8 2.97 1 1
1776 1 . . . . . 3.25 1.8 3.41 1 1
1777 1 . . . . . 3.83 1.8 4.02 1 1
1778 1 . . . . . 2.76 1.8 2.9 1 1
1779 1 . . . . . 4.98 1.8 5.23 1 1
1780 1 . . . . . 5.3 1.8 5.57 1 1
1781 1 . . . . . 4.2 1.8 4.41 1 1
1782 1 . . . . . 2.79 1.8 2.93 1 1
1783 1 . . . . . 4.07 1.8 4.27 1 1
1784 1 . . . . . 3.52 1.8 3.7 1 1
1785 1 . . . . . 3.94 1.8 4.14 1 1
1786 1 . . . . . 3.26 1.8 3.42 1 1
1787 1 . . . . . 4.16 1.8 4.37 1 1
1788 1 . . . . . 2.86 1.8 3.0 1 1
1789 1 . . . . . 3.84 1.8 4.03 1 1
1790 1 . . . . . 3.84 1.8 4.03 1 1
1791 1 . . . . . 4.01 1.8 4.21 1 1
1792 1 . . . . . 2.74 1.8 2.88 1 1
1793 1 . . . . . 5.01 1.8 5.26 1 1
1794 1 . . . . . 4.8 1.8 5.04 1 1
1795 1 . . . . . 5.5 1.8 5.78 1 1
1796 1 . . . . . 4.94 1.8 5.19 1 1
1797 1 . . . . . 2.78 1.8 2.92 1 1
1798 1 . . . . . 4.14 1.8 4.35 1 1
1799 1 . . . . . 2.75 1.8 2.89 1 1
1800 1 . . . . . 3.07 1.8 3.22 1 1
1801 1 . . . . . 4.43 1.8 4.65 1 1
1802 1 . . . . . 5.18 1.8 5.44 1 1
1803 1 . . . . . 5.22 1.8 5.48 1 1
1804 1 . . . . . 4.8 1.8 5.04 1 1
1805 1 . . . . . 5.17 1.8 5.43 1 1
1806 1 . . . . . 4.51 1.8 4.74 1 1
1807 1 . . . . . 3.12 1.8 3.28 1 1
1808 1 . . . . . 4.68 1.8 4.91 1 1
1809 1 . . . . . 5.01 1.8 5.26 1 1
1810 1 . . . . . 4.57 1.8 4.8 1 1
1811 1 . . . . . 5.5 1.8 5.78 1 1
1812 1 . . . . . 4.86 1.8 5.1 1 1
1813 1 . . . . . 3.47 1.8 3.64 1 1
1814 1 . . . . . 5.45 1.8 5.72 1 1
1815 1 . . . . . 5.28 1.8 5.54 1 1
1816 1 . . . . . 4.92 1.8 5.17 1 1
1817 1 . . . . . 3.51 1.8 3.69 1 1
1818 1 . . . . . 5.08 1.8 5.33 1 1
1819 1 . . . . . 3.9 1.8 4.1 1 1
1820 1 . . . . . 4.27 1.8 4.48 1 1
1821 1 . . . . . 4.09 1.8 4.29 1 1
1822 1 . . . . . 4.5 1.8 4.73 1 1
1823 1 . . . . . 4.15 1.8 4.36 1 1
1824 1 . . . . . 3.4 1.8 3.57 1 1
1825 1 . . . . . 3.82 1.8 4.01 1 1
1826 1 . . . . . 4.01 1.8 4.21 1 1
1827 1 . . . . . 4.01 1.8 4.21 1 1
1828 1 . . . . . 5.5 1.8 5.78 1 1
1829 1 . . . . . 5.06 1.8 5.31 1 1
1830 1 . . . . . 5.22 1.8 5.48 1 1
1831 1 . . . . . 3.49 1.8 3.66 1 1
1832 1 . . . . . 2.73 1.8 2.87 1 1
1833 1 . . . . . 4.54 1.8 4.77 1 1
1834 1 . . . . . 5.04 1.8 5.29 1 1
1835 1 . . . . . 4.69 1.8 4.92 1 1
1836 1 . . . . . 2.96 1.8 3.11 1 1
1837 1 . . . . . 5.13 1.8 5.39 1 1
1838 1 . . . . . 2.68 1.8 2.81 1 1
1839 1 . . . . . 4.46 1.8 4.68 1 1
1840 1 . . . . . 4.32 1.8 4.54 1 1
1841 1 . . . . . 3.79 1.8 3.98 1 1
1842 1 . . . . . 5.2 1.8 5.46 1 1
1843 1 . . . . . 5.15 1.8 5.41 1 1
1844 1 . . . . . 4.54 1.8 4.77 1 1
1845 1 . . . . . 4.99 1.8 5.24 1 1
1846 1 . . . . . 5.5 1.8 5.78 1 1
1847 1 . . . . . 5.5 1.8 5.78 1 1
1848 1 . . . . . 4.18 1.8 4.39 1 1
1849 1 . . . . . 4.32 1.8 4.54 1 1
1850 1 . . . . . 5.5 1.8 5.78 1 1
1851 1 . . . . . 4.45 1.8 4.67 1 1
1852 1 . . . . . 5.5 1.8 5.78 1 1
1853 1 . . . . . 3.13 1.8 3.29 1 1
1854 1 . . . . . 3.75 1.8 3.94 1 1
1855 1 . . . . . 3.42 1.8 3.59 1 1
1856 1 . . . . . 3.3 1.8 3.47 1 1
1857 1 . . . . . 3.99 1.8 4.19 1 1
1858 1 . . . . . 4.46 1.8 4.68 1 1
1859 1 . . . . . 5.5 1.8 5.78 1 1
1860 1 . . . . . 5.32 1.8 5.59 1 1
1861 1 . . . . . 4.0 1.8 4.2 1 1
1862 1 . . . . . 3.65 1.8 3.83 1 1
1863 1 . . . . . 3.93 1.8 4.13 1 1
1864 1 . . . . . 4.77 1.8 5.01 1 1
1865 1 . . . . . 5.5 1.8 5.78 1 1
1866 1 . . . . . 4.32 1.8 4.54 1 1
1867 1 . . . . . 2.65 1.8 2.78 1 1
1868 1 . . . . . 5.24 1.8 5.5 1 1
1869 1 . . . . . 4.68 1.8 4.91 1 1
1870 1 . . . . . 3.51 1.8 3.69 1 1
1871 1 . . . . . 3.89 1.8 4.08 1 1
1872 1 . . . . . 3.14 1.8 3.3 1 1
1873 1 . . . . . 4.97 1.8 5.22 1 1
1874 1 . . . . . 2.77 1.8 2.91 1 1
1875 1 . . . . . 4.65 1.8 4.88 1 1
1876 1 . . . . . 3.7 1.8 3.89 1 1
1877 1 . . . . . 5.26 1.8 5.52 1 1
1878 1 . . . . . 3.74 1.8 3.93 1 1
1879 1 . . . . . 5.31 1.8 5.58 1 1
1880 1 . . . . . 3.07 1.8 3.22 1 1
1881 1 . . . . . 3.73 1.8 3.92 1 1
1882 1 . . . . . 2.83 1.8 2.97 1 1
1883 1 . . . . . 4.22 1.8 4.43 1 1
1884 1 . . . . . 4.07 1.8 4.27 1 1
1885 1 . . . . . 4.03 1.8 4.23 1 1
1886 1 . . . . . 3.75 1.8 3.94 1 1
1887 1 . . . . . 2.81 1.8 2.95 1 1
1888 1 . . . . . 3.73 1.8 3.92 1 1
1889 1 . . . . . 2.64 1.8 2.77 1 1
1890 1 . . . . . 3.18 1.8 3.34 1 1
1891 1 . . . . . 5.5 1.8 5.78 1 1
1892 1 . . . . . 2.54 1.8 2.67 1 1
1893 1 . . . . . 5.03 1.8 5.28 1 1
1894 1 . . . . . 4.9 1.8 5.15 1 1
1895 1 . . . . . 3.01 1.8 3.16 1 1
1896 1 . . . . . 4.0 1.8 4.2 1 1
1897 1 . . . . . 3.03 1.8 3.18 1 1
1898 1 . . . . . 2.94 1.8 3.09 1 1
1899 1 . . . . . 3.97 1.8 4.17 1 1
1900 1 . . . . . 3.22 1.8 3.38 1 1
1901 1 . . . . . 3.7 1.8 3.89 1 1
1902 1 . . . . . 4.98 1.8 5.23 1 1
1903 1 . . . . . 3.94 1.8 4.14 1 1
1904 1 . . . . . 3.88 1.8 4.07 1 1
1905 1 . . . . . 3.23 1.8 3.39 1 1
1906 1 . . . . . 4.16 1.8 4.37 1 1
1907 1 . . . . . 4.25 1.8 4.46 1 1
1908 1 . . . . . 4.25 1.8 4.46 1 1
1909 1 . . . . . 3.96 1.8 4.16 1 1
1910 1 . . . . . 3.24 1.8 3.4 1 1
1911 1 . . . . . 4.38 1.8 4.6 1 1
1912 1 . . . . . 4.38 1.8 4.6 1 1
1913 1 . . . . . 4.21 1.8 4.42 1 1
1914 1 . . . . . 4.61 1.8 4.84 1 1
1915 1 . . . . . 4.31 1.8 4.53 1 1
1916 1 . . . . . 5.05 1.8 5.3 1 1
1917 1 . . . . . 2.92 1.8 3.07 1 1
1918 1 . . . . . 3.22 1.8 3.38 1 1
1919 1 . . . . . 4.39 1.8 4.61 1 1
1920 1 . . . . . 4.23 1.8 4.44 1 1
1921 1 . . . . . 3.77 1.8 3.96 1 1
1922 1 . . . . . 3.35 1.8 3.52 1 1
1923 1 . . . . . 2.55 1.8 2.68 1 1
1924 1 . . . . . 4.29 1.8 4.5 1 1
1925 1 . . . . . 4.32 1.8 4.54 1 1
1926 1 . . . . . 4.58 1.8 4.81 1 1
1927 1 . . . . . 4.85 1.8 5.09 1 1
1928 1 . . . . . 3.97 1.8 4.17 1 1
1929 1 . . . . . 4.75 1.8 4.99 1 1
1930 1 . . . . . 5.22 1.8 5.48 1 1
1931 1 . . . . . 4.32 1.8 4.54 1 1
1932 1 . . . . . 3.39 1.8 3.56 1 1
1933 1 . . . . . 4.92 1.8 5.17 1 1
1934 1 . . . . . 3.99 1.8 4.19 1 1
1935 1 . . . . . 5.14 1.8 5.4 1 1
1936 1 . . . . . 4.47 1.8 4.69 1 1
1937 1 . . . . . 4.31 1.8 4.53 1 1
1938 1 . . . . . 3.9 1.8 4.1 1 1
1939 1 . . . . . 5.5 1.8 5.78 1 1
1940 1 . . . . . 4.77 1.8 5.01 1 1
1941 1 . . . . . 3.09 1.8 3.24 1 1
1942 1 . . . . . 2.57 1.8 2.7 1 1
1943 1 . . . . . 3.25 1.8 3.41 1 1
1944 1 . . . . . 3.81 1.8 4.0 1 1
1945 1 . . . . . 3.93 1.8 4.13 1 1
1946 1 . . . . . 4.02 1.8 4.22 1 1
1947 1 . . . . . 3.94 1.8 4.14 1 1
1948 1 . . . . . 3.88 1.8 4.07 1 1
1949 1 . . . . . 3.23 1.8 3.39 1 1
1950 1 . . . . . 5.5 1.8 5.78 1 1
1951 1 . . . . . 4.75 1.8 4.99 1 1
1952 1 . . . . . 4.27 1.8 4.48 1 1
1953 1 . . . . . 5.5 1.8 5.78 1 1
1954 1 . . . . . 3.76 1.8 3.95 1 1
1955 1 . . . . . 4.23 1.8 4.44 1 1
1956 1 . . . . . 5.5 1.8 5.78 1 1
1957 1 . . . . . 5.16 1.8 5.42 1 1
1958 1 . . . . . 5.26 1.8 5.52 1 1
1959 1 . . . . . 3.6 1.8 3.78 1 1
1960 1 . . . . . 3.62 1.8 3.8 1 1
1961 1 . . . . . 4.24 1.8 4.45 1 1
1962 1 . . . . . 4.01 1.8 4.21 1 1
1963 1 . . . . . 5.38 1.8 5.65 1 1
1964 1 . . . . . 4.8 1.8 5.04 1 1
1965 1 . . . . . 5.5 1.8 5.78 1 1
1966 1 . . . . . 5.09 1.8 5.34 1 1
1967 1 . . . . . 5.18 1.8 5.44 1 1
1968 1 . . . . . 5.28 1.8 5.54 1 1
1969 1 . . . . . 4.71 1.8 4.95 1 1
1970 1 . . . . . 3.33 1.8 3.5 1 1
1971 1 . . . . . 3.07 1.8 3.22 1 1
1972 1 . . . . . 5.0 1.8 5.25 1 1
1973 1 . . . . . 5.39 1.8 5.66 1 1
1974 1 . . . . . 3.87 1.8 4.06 1 1
1975 1 . . . . . 3.99 1.8 4.19 1 1
1976 1 . . . . . 3.52 1.8 3.7 1 1
1977 1 . . . . . 4.51 1.8 4.74 1 1
1978 1 . . . . . 4.47 1.8 4.69 1 1
1979 1 . . . . . 4.42 1.8 4.64 1 1
1980 1 . . . . . 4.44 1.8 4.66 1 1
1981 1 . . . . . 4.45 1.8 4.67 1 1
1982 1 . . . . . 3.77 1.8 3.96 1 1
1983 1 . . . . . 3.96 1.8 4.16 1 1
1984 1 . . . . . 4.34 1.8 4.56 1 1
1985 1 . . . . . 3.91 1.8 4.11 1 1
1986 1 . . . . . 3.19 1.8 3.35 1 1
1987 1 . . . . . 3.21 1.8 3.37 1 1
1988 1 . . . . . 4.16 1.8 4.37 1 1
1989 1 . . . . . 3.87 1.8 4.06 1 1
1990 1 . . . . . 4.25 1.8 4.46 1 1
1991 1 . . . . . 4.38 1.8 4.6 1 1
1992 1 . . . . . 4.38 1.8 4.6 1 1
1993 1 . . . . . 4.21 1.8 4.42 1 1
1994 1 . . . . . 5.31 1.8 5.58 1 1
1995 1 . . . . . 4.01 1.8 4.21 1 1
1996 1 . . . . . 5.5 1.8 5.78 1 1
1997 1 . . . . . 5.5 1.8 5.78 1 1
1998 1 . . . . . 3.81 1.8 4.0 1 1
1999 1 . . . . . 5.16 1.8 5.42 1 1
2000 1 . . . . . 5.05 1.8 5.3 1 1
2001 1 . . . . . 4.64 1.8 4.87 1 1
2002 1 . . . . . 5.37 1.8 5.64 1 1
2003 1 . . . . . 4.13 1.8 4.34 1 1
2004 1 . . . . . 5.15 1.8 5.41 1 1
2005 1 . . . . . 3.03 1.8 3.18 1 1
2006 1 . . . . . 4.17 1.8 4.38 1 1
2007 1 . . . . . 5.05 1.8 5.3 1 1
2008 1 . . . . . 4.04 1.8 4.24 1 1
2009 1 . . . . . 3.86 1.8 4.05 1 1
2010 1 . . . . . 3.24 1.8 3.4 1 1
2011 1 . . . . . 4.99 1.8 5.24 1 1
2012 1 . . . . . 4.54 1.8 4.77 1 1
2013 1 . . . . . 5.28 1.8 5.54 1 1
2014 1 . . . . . 4.91 1.8 5.16 1 1
2015 1 . . . . . 3.64 1.8 3.82 1 1
2016 1 . . . . . 3.67 1.8 3.85 1 1
2017 1 . . . . . 3.67 1.8 3.85 1 1
2018 1 . . . . . 4.86 1.8 5.1 1 1
2019 1 . . . . . 5.5 1.8 5.78 1 1
2020 1 . . . . . 4.88 1.8 5.12 1 1
2021 1 . . . . . 4.36 1.8 4.58 1 1
2022 1 . . . . . 4.18 1.8 4.39 1 1
2023 1 . . . . . 4.31 1.8 4.53 1 1
2024 1 . . . . . 3.89 1.8 4.08 1 1
2025 1 . . . . . 4.52 1.8 4.75 1 1
2026 1 . . . . . 4.53 1.8 4.76 1 1
2027 1 . . . . . 4.8 1.8 5.04 1 1
2028 1 . . . . . 3.57 1.8 3.75 1 1
2029 1 . . . . . 2.66 1.8 2.79 1 1
2030 1 . . . . . 4.17 1.8 4.38 1 1
2031 1 . . . . . 4.67 1.8 4.9 1 1
2032 1 . . . . . 4.08 1.8 4.28 1 1
2033 1 . . . . . 3.17 1.8 3.33 1 1
2034 1 . . . . . 5.5 1.8 5.78 1 1
2035 1 . . . . . 5.5 1.8 5.78 1 1
2036 1 . . . . . 5.18 1.8 5.44 1 1
2037 1 . . . . . 4.71 1.8 4.95 1 1
2038 1 . . . . . 3.02 1.8 3.17 1 1
2039 1 . . . . . 2.55 1.8 2.68 1 1
2040 1 . . . . . 2.99 1.8 3.14 1 1
2041 1 . . . . . 5.44 1.8 5.71 1 1
2042 1 . . . . . 4.81 1.8 5.05 1 1
2043 1 . . . . . 4.94 1.8 5.19 1 1
2044 1 . . . . . 5.07 1.8 5.32 1 1
2045 1 . . . . . 3.38 1.8 3.55 1 1
2046 1 . . . . . 5.5 1.8 5.78 1 1
2047 1 . . . . . 4.58 1.8 4.81 1 1
2048 1 . . . . . 5.15 1.8 5.41 1 1
2049 1 . . . . . 3.21 1.8 3.37 1 1
2050 1 . . . . . 4.86 1.8 5.1 1 1
2051 1 . . . . . 2.88 1.8 3.02 1 1
2052 1 . . . . . 3.26 1.8 3.42 1 1
2053 1 . . . . . 4.07 1.8 4.27 1 1
2054 1 . . . . . 3.87 1.8 4.06 1 1
2055 1 . . . . . 3.51 1.8 3.69 1 1
2056 1 . . . . . 4.74 1.8 4.98 1 1
2057 1 . . . . . 4.28 1.8 4.49 1 1
2058 1 . . . . . 3.18 1.8 3.34 1 1
2059 1 . . . . . 3.77 1.8 3.96 1 1
2060 1 . . . . . 3.77 1.8 3.96 1 1
2061 1 . . . . . 2.58 1.8 2.71 1 1
2062 1 . . . . . 3.4 1.8 3.57 1 1
2063 1 . . . . . 2.94 1.8 3.09 1 1
2064 1 . . . . . 2.4 1.8 2.52 1 1
2065 1 . . . . . 5.5 1.8 5.78 1 1
2066 1 . . . . . 4.61 1.8 4.84 1 1
2067 1 . . . . . 4.11 1.8 4.32 1 1
2068 1 . . . . . 4.61 1.8 4.84 1 1
2069 1 . . . . . 4.36 1.8 4.58 1 1
2070 1 . . . . . 4.61 1.8 4.84 1 1
2071 1 . . . . . 4.53 1.8 4.76 1 1
2072 1 . . . . . 5.37 1.8 5.64 1 1
2073 1 . . . . . 3.82 1.8 4.01 1 1
2074 1 . . . . . 4.17 1.8 4.38 1 1
2075 1 . . . . . 3.92 1.8 4.12 1 1
2076 1 . . . . . 4.83 1.8 5.07 1 1
2077 1 . . . . . 3.15 1.8 3.31 1 1
2078 1 . . . . . 2.4 1.8 2.52 1 1
2079 1 . . . . . 5.07 1.8 5.32 1 1
2080 1 . . . . . 4.64 1.8 4.87 1 1
2081 1 . . . . . 3.59 1.8 3.77 1 1
2082 1 . . . . . 3.55 1.8 3.73 1 1
2083 1 . . . . . 3.74 1.8 3.93 1 1
2084 1 . . . . . 4.83 1.8 5.07 1 1
2085 1 . . . . . 4.5 1.8 4.73 1 1
2086 1 . . . . . 5.5 1.8 5.78 1 1
2087 1 . . . . . 5.5 1.8 5.78 1 1
2088 1 . . . . . 4.36 1.8 4.58 1 1
2089 1 . . . . . 4.06 1.8 4.26 1 1
2090 1 . . . . . 5.1 1.8 5.36 1 1
2091 1 . . . . . 3.8 1.8 3.99 1 1
2092 1 . . . . . 2.95 1.8 3.1 1 1
2093 1 . . . . . 4.83 1.8 5.07 1 1
2094 1 . . . . . 4.13 1.8 4.34 1 1
2095 1 . . . . . 4.99 1.8 5.24 1 1
2096 1 . . . . . 4.8 1.8 5.04 1 1
2097 1 . . . . . 4.55 1.8 4.78 1 1
2098 1 . . . . . 4.67 1.8 4.9 1 1
2099 1 . . . . . 3.27 1.8 3.43 1 1
2100 1 . . . . . 3.81 1.8 4.0 1 1
2101 1 . . . . . 3.84 1.8 4.03 1 1
2102 1 . . . . . 3.0 1.8 3.15 1 1
2103 1 . . . . . 4.62 1.8 4.85 1 1
2104 1 . . . . . 5.46 1.8 5.73 1 1
2105 1 . . . . . 3.12 1.8 3.28 1 1
2106 1 . . . . . 3.36 1.8 3.53 1 1
2107 1 . . . . . 4.79 1.8 5.03 1 1
2108 1 . . . . . 4.9 1.8 5.15 1 1
2109 1 . . . . . 2.71 1.8 2.85 1 1
2110 1 . . . . . 4.57 1.8 4.8 1 1
2111 1 . . . . . 2.95 1.8 3.1 1 1
2112 1 . . . . . 4.32 1.8 4.54 1 1
2113 1 . . . . . 2.43 1.8 2.55 1 1
2114 1 . . . . . 2.83 1.8 2.97 1 1
2115 1 . . . . . 2.71 1.8 2.85 1 1
2116 1 . . . . . 4.18 1.8 4.39 1 1
2117 1 . . . . . 3.6 1.8 3.78 1 1
2118 1 . . . . . 2.8 1.8 2.94 1 1
2119 1 . . . . . 5.34 1.8 5.61 1 1
2120 1 . . . . . 5.42 1.8 5.69 1 1
2121 1 . . . . . 4.36 1.8 4.58 1 1
2122 1 . . . . . 4.42 1.8 4.64 1 1
2123 1 . . . . . 3.8 1.8 3.99 1 1
2124 1 . . . . . 5.5 1.8 5.78 1 1
2125 1 . . . . . 4.07 1.8 4.27 1 1
2126 1 . . . . . 3.29 1.8 3.45 1 1
2127 1 . . . . . 3.64 1.8 3.82 1 1
2128 1 . . . . . 2.83 1.8 2.97 1 1
2129 1 . . . . . 3.02 1.8 3.17 1 1
2130 1 . . . . . 3.35 1.8 3.52 1 1
2131 1 . . . . . 3.35 1.8 3.52 1 1
2132 1 . . . . . 3.23 1.8 3.39 1 1
2133 1 . . . . . 3.69 1.8 3.87 1 1
2134 1 . . . . . 2.75 1.8 2.89 1 1
2135 1 . . . . . 3.38 1.8 3.55 1 1
2136 1 . . . . . 2.71 1.8 2.85 1 1
2137 1 . . . . . 2.76 1.8 2.9 1 1
2138 1 . . . . . 4.45 1.8 4.67 1 1
2139 1 . . . . . 4.34 1.8 4.56 1 1
2140 1 . . . . . 4.01 1.8 4.21 1 1
2141 1 . . . . . 3.22 1.8 3.38 1 1
2142 1 . . . . . 3.19 1.8 3.35 1 1
2143 1 . . . . . 2.95 1.8 3.1 1 1
2144 1 . . . . . 2.92 1.8 3.07 1 1
2145 1 . . . . . 4.39 1.8 4.61 1 1
2146 1 . . . . . 3.17 1.8 3.33 1 1
2147 1 . . . . . 2.4 1.8 2.52 1 1
2148 1 . . . . . 4.38 1.8 4.6 1 1
2149 1 . . . . . 5.09 1.8 5.34 1 1
2150 1 . . . . . 2.71 1.8 2.85 1 1
2151 1 . . . . . 4.58 1.8 4.81 1 1
2152 1 . . . . . 4.25 1.8 4.46 1 1
2153 1 . . . . . 2.63 1.8 2.76 1 1
2154 1 . . . . . 5.29 1.8 5.55 1 1
2155 1 . . . . . 5.5 1.8 5.78 1 1
2156 1 . . . . . 5.22 1.8 5.48 1 1
2157 1 . . . . . 5.5 1.8 5.78 1 1
2158 1 . . . . . 4.49 1.8 4.71 1 1
2159 1 . . . . . 4.95 1.8 5.2 1 1
2160 1 . . . . . 4.36 1.8 4.58 1 1
2161 1 . . . . . 2.46 1.8 2.58 1 1
2162 1 . . . . . 3.16 1.8 3.32 1 1
2163 1 . . . . . 4.2 1.8 4.41 1 1
2164 1 . . . . . 4.59 1.8 4.82 1 1
2165 1 . . . . . 2.6 1.8 2.73 1 1
2166 1 . . . . . 4.62 1.8 4.85 1 1
2167 1 . . . . . 2.56 1.8 2.69 1 1
2168 1 . . . . . 3.13 1.8 3.29 1 1
2169 1 . . . . . 3.96 1.8 4.16 1 1
2170 1 . . . . . 4.8 1.8 5.04 1 1
2171 1 . . . . . 4.36 1.8 4.58 1 1
2172 1 . . . . . 5.39 1.8 5.66 1 1
2173 1 . . . . . 5.31 1.8 5.58 1 1
2174 1 . . . . . 5.5 1.8 5.78 1 1
2175 1 . . . . . 5.5 1.8 5.78 1 1
2176 1 . . . . . 4.14 1.8 4.35 1 1
2177 1 . . . . . 3.86 1.8 4.05 1 1
2178 1 . . . . . 4.08 1.8 4.28 1 1
2179 1 . . . . . 3.0 1.8 3.15 1 1
2180 1 . . . . . 3.33 1.8 3.5 1 1
2181 1 . . . . . 4.04 1.8 4.24 1 1
2182 1 . . . . . 4.85 1.8 5.09 1 1
2183 1 . . . . . 5.44 1.8 5.71 1 1
2184 1 . . . . . 5.5 1.8 5.78 1 1
2185 1 . . . . . 5.5 1.8 5.78 1 1
2186 1 . . . . . 4.65 1.8 4.88 1 1
2187 1 . . . . . 4.66 1.8 4.89 1 1
2188 1 . . . . . 3.94 1.8 4.14 1 1
2189 1 . . . . . 3.94 1.8 4.14 1 1
2190 1 . . . . . 4.83 1.8 5.07 1 1
2191 1 . . . . . 3.31 1.8 3.48 1 1
2192 1 . . . . . 4.3 1.8 4.51 1 1
2193 1 . . . . . 3.4 1.8 3.57 1 1
2194 1 . . . . . 3.47 1.8 3.64 1 1
2195 1 . . . . . 5.5 1.8 5.78 1 1
2196 1 . . . . . 2.55 1.8 2.68 1 1
2197 1 . . . . . 4.72 1.8 4.96 1 1
2198 1 . . . . . 5.5 1.8 5.78 1 1
2199 1 . . . . . 4.56 1.8 4.79 1 1
2200 1 . . . . . 5.5 1.8 5.78 1 1
2201 1 . . . . . 5.18 1.8 5.44 1 1
2202 1 . . . . . 5.5 1.8 5.78 1 1
2203 1 . . . . . 3.9 1.8 4.1 1 1
2204 1 . . . . . 4.34 1.8 4.56 1 1
2205 1 . . . . . 4.89 1.8 5.13 1 1
2206 1 . . . . . 2.48 1.8 2.6 1 1
2207 1 . . . . . 3.48 1.8 3.65 1 1
2208 1 . . . . . 3.72 1.8 3.91 1 1
2209 1 . . . . . 4.36 1.8 4.58 1 1
2210 1 . . . . . 3.47 1.8 3.64 1 1
2211 1 . . . . . 4.56 1.8 4.79 1 1
2212 1 . . . . . 3.26 1.8 3.42 1 1
2213 1 . . . . . 2.56 1.8 2.69 1 1
2214 1 . . . . . 3.03 1.8 3.18 1 1
2215 1 . . . . . 5.29 1.8 5.55 1 1
2216 1 . . . . . 3.65 1.8 3.83 1 1
2217 1 . . . . . 5.25 1.8 5.51 1 1
2218 1 . . . . . 4.91 1.8 5.16 1 1
2219 1 . . . . . 4.45 1.8 4.67 1 1
2220 1 . . . . . 4.72 1.8 4.96 1 1
2221 1 . . . . . 4.55 1.8 4.78 1 1
2222 1 . . . . . 3.62 1.8 3.8 1 1
2223 1 . . . . . 4.77 1.8 5.01 1 1
2224 1 . . . . . 2.97 1.8 3.12 1 1
2225 1 . . . . . 4.58 1.8 4.81 1 1
2226 1 . . . . . 4.76 1.8 5.0 1 1
2227 1 . . . . . 3.18 1.8 3.34 1 1
2228 1 . . . . . 4.39 1.8 4.61 1 1
2229 1 . . . . . 4.64 1.8 4.87 1 1
2230 1 . . . . . 2.86 1.8 3.0 1 1
2231 1 . . . . . 4.05 1.8 4.25 1 1
2232 1 . . . . . 4.5 1.8 4.73 1 1
2233 1 . . . . . 3.64 1.8 3.82 1 1
2234 1 . . . . . 4.52 1.8 4.75 1 1
2235 1 . . . . . 3.64 1.8 3.82 1 1
2236 1 . . . . . 2.59 1.8 2.72 1 1
2237 1 . . . . . 3.28 1.8 3.44 1 1
2238 1 . . . . . 4.01 1.8 4.21 1 1
2239 1 . . . . . 4.99 1.8 5.24 1 1
2240 1 . . . . . 4.36 1.8 4.58 1 1
2241 1 . . . . . 4.7 1.8 4.94 1 1
2242 1 . . . . . 4.18 1.8 4.39 1 1
2243 1 . . . . . 4.71 1.8 4.95 1 1
2244 1 . . . . . 5.0 1.8 5.25 1 1
2245 1 . . . . . 2.56 1.8 2.69 1 1
2246 1 . . . . . 4.69 1.8 4.92 1 1
2247 1 . . . . . 2.4 1.8 2.52 1 1
2248 1 . . . . . 4.46 1.8 4.68 1 1
2249 1 . . . . . 3.03 1.8 3.18 1 1
2250 1 . . . . . 3.93 1.8 4.13 1 1
2251 1 . . . . . 4.51 1.8 4.74 1 1
2252 1 . . . . . 3.72 1.8 3.91 1 1
2253 1 . . . . . 2.82 1.8 2.96 1 1
2254 1 . . . . . 4.05 1.8 4.25 1 1
2255 1 . . . . . 5.22 1.8 5.48 1 1
2256 1 . . . . . 3.24 1.8 3.4 1 1
2257 1 . . . . . 2.89 1.8 3.03 1 1
2258 1 . . . . . 3.51 1.8 3.69 1 1
2259 1 . . . . . 3.11 1.8 3.27 1 1
2260 1 . . . . . 3.25 1.8 3.41 1 1
2261 1 . . . . . 3.25 1.8 3.41 1 1
2262 1 . . . . . 2.89 1.8 3.03 1 1
2263 1 . . . . . 2.81 1.8 2.95 1 1
2264 1 . . . . . 3.18 1.8 3.34 1 1
2265 1 . . . . . 4.46 1.8 4.68 1 1
2266 1 . . . . . 4.99 1.8 5.24 1 1
2267 1 . . . . . 5.09 1.8 5.34 1 1
2268 1 . . . . . 2.65 1.8 2.78 1 1
2269 1 . . . . . 5.31 1.8 5.58 1 1
2270 1 . . . . . 3.83 1.8 4.02 1 1
2271 1 . . . . . 5.21 1.8 5.47 1 1
2272 1 . . . . . 4.45 1.8 4.67 1 1
2273 1 . . . . . 2.86 1.8 3.0 1 1
2274 1 . . . . . 3.73 1.8 3.92 1 1
2275 1 . . . . . 5.28 1.8 5.54 1 1
2276 1 . . . . . 4.95 1.8 5.2 1 1
2277 1 . . . . . 2.93 1.8 3.08 1 1
2278 1 . . . . . 4.11 1.8 4.32 1 1
2279 1 . . . . . 3.01 1.8 3.16 1 1
2280 1 . . . . . 2.95 1.8 3.1 1 1
2281 1 . . . . . 2.4 1.8 2.52 1 1
2282 1 . . . . . 4.62 1.8 4.85 1 1
2283 1 . . . . . 2.69 1.8 2.82 1 1
2284 1 . . . . . 2.4 1.8 2.52 1 1
2285 1 . . . . . 4.37 1.8 4.59 1 1
2286 1 . . . . . 3.21 1.8 3.37 1 1
2287 1 . . . . . 3.71 1.8 3.9 1 1
2288 1 . . . . . 4.07 1.8 4.27 1 1
2289 1 . . . . . 2.82 1.8 2.96 1 1
2290 1 . . . . . 3.08 1.8 3.23 1 1
2291 1 . . . . . 3.97 1.8 4.17 1 1
2292 1 . . . . . 4.22 1.8 4.43 1 1
2293 1 . . . . . 5.5 1.8 5.78 1 1
2294 1 . . . . . 4.06 1.8 4.26 1 1
2295 1 . . . . . 4.0 1.8 4.2 1 1
2296 1 . . . . . 4.14 1.8 4.35 1 1
2297 1 . . . . . 4.22 1.8 4.43 1 1
2298 1 . . . . . 3.94 1.8 4.14 1 1
2299 1 . . . . . 3.06 1.8 3.21 1 1
2300 1 . . . . . 2.44 1.8 2.56 1 1
2301 1 . . . . . 3.63 1.8 3.81 1 1
2302 1 . . . . . 2.66 1.8 2.79 1 1
2303 1 . . . . . 5.26 1.8 5.52 1 1
2304 1 . . . . . 3.43 1.8 3.6 1 1
2305 1 . . . . . 3.16 1.8 3.32 1 1
2306 1 . . . . . 3.77 1.8 3.96 1 1
2307 1 . . . . . 3.68 1.8 3.86 1 1
2308 1 . . . . . 5.14 1.8 5.4 1 1
2309 1 . . . . . 5.25 1.8 5.51 1 1
2310 1 . . . . . 5.32 1.8 5.59 1 1
2311 1 . . . . . 3.98 1.8 4.18 1 1
2312 1 . . . . . 4.93 1.8 5.18 1 1
2313 1 . . . . . 4.72 1.8 4.96 1 1
2314 1 . . . . . 4.53 1.8 4.76 1 1
2315 1 . . . . . 4.31 1.8 4.53 1 1
2316 1 . . . . . 4.58 1.8 4.81 1 1
2317 1 . . . . . 5.5 1.8 5.78 1 1
2318 1 . . . . . 4.7 1.8 4.94 1 1
2319 1 . . . . . 4.12 1.8 4.33 1 1
2320 1 . . . . . 4.81 1.8 5.05 1 1
2321 1 . . . . . 4.03 1.8 4.23 1 1
2322 1 . . . . . 5.36 1.8 5.63 1 1
2323 1 . . . . . 5.5 1.8 5.78 1 1
2324 1 . . . . . 5.5 1.8 5.78 1 1
2325 1 . . . . . 5.5 1.8 5.78 1 1
2326 1 . . . . . 2.7 1.8 2.84 1 1
2327 1 . . . . . 3.33 1.8 3.5 1 1
2328 1 . . . . . 3.18 1.8 3.34 1 1
2329 1 . . . . . 2.47 1.8 2.59 1 1
2330 1 . . . . . 5.45 1.8 5.72 1 1
2331 1 . . . . . 4.47 1.8 4.69 1 1
2332 1 . . . . . 4.93 1.8 5.18 1 1
2333 1 . . . . . 5.5 1.8 5.78 1 1
2334 1 . . . . . 4.91 1.8 5.16 1 1
2335 1 . . . . . 3.6 1.8 3.78 1 1
2336 1 . . . . . 5.01 1.8 5.26 1 1
2337 1 . . . . . 3.91 1.8 4.11 1 1
2338 1 . . . . . 3.1 1.8 3.26 1 1
2339 1 . . . . . 2.76 1.8 2.9 1 1
2340 1 . . . . . 3.28 1.8 3.44 1 1
2341 1 . . . . . 4.41 1.8 4.63 1 1
2342 1 . . . . . 4.23 1.8 4.44 1 1
2343 1 . . . . . 4.28 1.8 4.49 1 1
2344 1 . . . . . 3.09 1.8 3.24 1 1
2345 1 . . . . . 3.43 1.8 3.6 1 1
2346 1 . . . . . 2.93 1.8 3.08 1 1
2347 1 . . . . . 3.99 1.8 4.19 1 1
2348 1 . . . . . 2.87 1.8 3.01 1 1
2349 1 . . . . . 3.9 1.8 4.1 1 1
2350 1 . . . . . 4.66 1.8 4.89 1 1
2351 1 . . . . . 2.97 1.8 3.12 1 1
2352 1 . . . . . 3.66 1.8 3.84 1 1
2353 1 . . . . . 4.39 1.8 4.61 1 1
2354 1 . . . . . 3.42 1.8 3.59 1 1
2355 1 . . . . . 4.77 1.8 5.01 1 1
2356 1 . . . . . 3.32 1.8 3.49 1 1
2357 1 . . . . . 4.08 1.8 4.28 1 1
2358 1 . . . . . 4.71 1.8 4.95 1 1
2359 1 . . . . . 3.58 1.8 3.76 1 1
2360 1 . . . . . 4.21 1.8 4.42 1 1
2361 1 . . . . . 4.48 1.8 4.7 1 1
2362 1 . . . . . 5.5 1.8 5.78 1 1
2363 1 . . . . . 5.46 1.8 5.73 1 1
2364 1 . . . . . 4.61 1.8 4.84 1 1
2365 1 . . . . . 3.0 1.8 3.15 1 1
2366 1 . . . . . 4.81 1.8 5.05 1 1
2367 1 . . . . . 4.84 1.8 5.08 1 1
2368 1 . . . . . 4.67 1.8 4.9 1 1
2369 1 . . . . . 3.76 1.8 3.95 1 1
2370 1 . . . . . 3.84 1.8 4.03 1 1
2371 1 . . . . . 5.16 1.8 5.42 1 1
2372 1 . . . . . 2.91 1.8 3.06 1 1
2373 1 . . . . . 3.71 1.8 3.9 1 1
2374 1 . . . . . 2.87 1.8 3.01 1 1
2375 1 . . . . . 4.57 1.8 4.8 1 1
2376 1 . . . . . 3.6 1.8 3.78 1 1
2377 1 . . . . . 4.52 1.8 4.75 1 1
2378 1 . . . . . 2.88 1.8 3.02 1 1
2379 1 . . . . . 3.32 1.8 3.49 1 1
2380 1 . . . . . 2.4 1.8 2.52 1 1
2381 1 . . . . . 2.83 1.8 2.97 1 1
2382 1 . . . . . 4.46 1.8 4.68 1 1
2383 1 . . . . . 4.01 1.8 4.21 1 1
2384 1 . . . . . 4.61 1.8 4.84 1 1
2385 1 . . . . . 5.33 1.8 5.6 1 1
2386 1 . . . . . 4.45 1.8 4.67 1 1
2387 1 . . . . . 3.53 1.8 3.71 1 1
2388 1 . . . . . 3.51 1.8 3.69 1 1
2389 1 . . . . . 2.51 1.8 2.64 1 1
2390 1 . . . . . 2.8 1.8 2.94 1 1
2391 1 . . . . . 4.48 1.8 4.7 1 1
2392 1 . . . . . 5.13 1.8 5.39 1 1
2393 1 . . . . . 5.18 1.8 5.44 1 1
2394 1 . . . . . 4.78 1.8 5.02 1 1
2395 1 . . . . . 2.4 1.8 2.52 1 1
2396 1 . . . . . 5.5 1.8 5.78 1 1
2397 1 . . . . . 3.0 1.8 3.15 1 1
2398 1 . . . . . 3.19 1.8 3.35 1 1
2399 1 . . . . . 5.07 1.8 5.32 1 1
2400 1 . . . . . 5.5 1.8 5.78 1 1
2401 1 . . . . . 5.5 1.8 5.78 1 1
2402 1 . . . . . 4.96 1.8 5.21 1 1
2403 1 . . . . . 2.54 1.8 2.67 1 1
2404 1 . . . . . 4.25 1.8 4.46 1 1
2405 1 . . . . . 3.25 1.8 3.41 1 1
2406 1 . . . . . 4.62 1.8 4.85 1 1
2407 1 . . . . . 4.69 1.8 4.92 1 1
2408 1 . . . . . 3.38 1.8 3.55 1 1
2409 1 . . . . . 5.5 1.8 5.78 1 1
2410 1 . . . . . 2.85 1.8 2.99 1 1
2411 1 . . . . . 2.95 1.8 3.1 1 1
2412 1 . . . . . 4.75 1.8 4.99 1 1
2413 1 . . . . . 4.68 1.8 4.91 1 1
2414 1 . . . . . 3.26 1.8 3.42 1 1
2415 1 . . . . . 4.28 1.8 4.49 1 1
2416 1 . . . . . 5.17 1.8 5.43 1 1
2417 1 . . . . . 3.75 1.8 3.94 1 1
2418 1 . . . . . 3.26 1.8 3.42 1 1
2419 1 . . . . . 3.94 1.8 4.14 1 1
2420 1 . . . . . 3.39 1.8 3.56 1 1
2421 1 . . . . . 4.62 1.8 4.85 1 1
2422 1 . . . . . 4.41 1.8 4.63 1 1
2423 1 . . . . . 5.11 1.8 5.37 1 1
2424 1 . . . . . 4.54 1.8 4.77 1 1
2425 1 . . . . . 3.87 1.8 4.06 1 1
2426 1 . . . . . 5.13 1.8 5.39 1 1
2427 1 . . . . . 5.14 1.8 5.4 1 1
2428 1 . . . . . 2.55 1.8 2.68 1 1
2429 1 . . . . . 2.42 1.8 2.54 1 1
2430 1 . . . . . 2.99 1.8 3.14 1 1
2431 1 . . . . . 4.06 1.8 4.26 1 1
2432 1 . . . . . 3.55 1.8 3.73 1 1
2433 1 . . . . . 4.68 1.8 4.91 1 1
2434 1 . . . . . 4.15 1.8 4.36 1 1
2435 1 . . . . . 4.72 1.8 4.96 1 1
2436 1 . . . . . 4.49 1.8 4.71 1 1
2437 1 . . . . . 4.42 1.8 4.64 1 1
2438 1 . . . . . 5.5 1.8 5.78 1 1
2439 1 . . . . . 3.99 1.8 4.19 1 1
2440 1 . . . . . 5.5 1.8 5.78 1 1
2441 1 . . . . . 5.5 1.8 5.78 1 1
2442 1 . . . . . 4.66 1.8 4.89 1 1
2443 1 . . . . . 5.17 1.8 5.43 1 1
2444 1 . . . . . 5.5 1.8 5.78 1 1
2445 1 . . . . . 3.54 1.8 3.72 1 1
2446 1 . . . . . 3.96 1.8 4.16 1 1
2447 1 . . . . . 3.93 1.8 4.13 1 1
2448 1 . . . . . 4.6 1.8 4.83 1 1
2449 1 . . . . . 4.04 1.8 4.24 1 1
2450 1 . . . . . 2.91 1.8 3.06 1 1
2451 1 . . . . . 3.31 1.8 3.48 1 1
2452 1 . . . . . 2.75 1.8 2.89 1 1
2453 1 . . . . . 4.59 1.8 4.82 1 1
2454 1 . . . . . 5.22 1.8 5.48 1 1
2455 1 . . . . . 4.49 1.8 4.71 1 1
2456 1 . . . . . 4.91 1.8 5.16 1 1
2457 1 . . . . . 4.97 1.8 5.22 1 1
2458 1 . . . . . 5.05 1.8 5.3 1 1
2459 1 . . . . . 4.72 1.8 4.96 1 1
2460 1 . . . . . 4.51 1.8 4.74 1 1
2461 1 . . . . . 5.4 1.8 5.67 1 1
2462 1 . . . . . 5.46 1.8 5.73 1 1
2463 1 . . . . . 5.38 1.8 5.65 1 1
2464 1 . . . . . 4.73 1.8 4.97 1 1
2465 1 . . . . . 2.91 1.8 3.06 1 1
2466 1 . . . . . 3.72 1.8 3.91 1 1
2467 1 . . . . . 3.69 1.8 3.87 1 1
2468 1 . . . . . 3.09 1.8 3.24 1 1
2469 1 . . . . . 4.23 1.8 4.44 1 1
2470 1 . . . . . 2.72 1.8 2.86 1 1
2471 1 . . . . . 3.21 1.8 3.37 1 1
2472 1 . . . . . 3.1 1.8 3.26 1 1
2473 1 . . . . . 3.4 1.8 3.57 1 1
2474 1 . . . . . 2.68 1.8 2.81 1 1
2475 1 . . . . . 3.07 1.8 3.22 1 1
2476 1 . . . . . 2.4 1.8 2.52 1 1
2477 1 . . . . . 5.07 1.8 5.32 1 1
2478 1 . . . . . 5.11 1.8 5.37 1 1
2479 1 . . . . . 4.92 1.8 5.17 1 1
2480 1 . . . . . 2.77 1.8 2.91 1 1
2481 1 . . . . . 5.5 1.8 5.78 1 1
2482 1 . . . . . 4.22 1.8 4.43 1 1
2483 1 . . . . . 4.09 1.8 4.29 1 1
2484 1 . . . . . 4.12 1.8 4.33 1 1
2485 1 . . . . . 4.56 1.8 4.79 1 1
2486 1 . . . . . 5.2 1.8 5.46 1 1
2487 1 . . . . . 3.67 1.8 3.85 1 1
2488 1 . . . . . 5.03 1.8 5.28 1 1
2489 1 . . . . . 4.93 1.8 5.18 1 1
2490 1 . . . . . 3.27 1.8 3.43 1 1
2491 1 . . . . . 5.2 1.8 5.46 1 1
2492 1 . . . . . 3.3 1.8 3.47 1 1
2493 1 . . . . . 3.37 1.8 3.54 1 1
2494 1 . . . . . 3.33 1.8 3.5 1 1
2495 1 . . . . . 4.28 1.8 4.49 1 1
2496 1 . . . . . 3.16 1.8 3.32 1 1
2497 1 . . . . . 3.05 1.8 3.2 1 1
2498 1 . . . . . 2.68 1.8 2.81 1 1
2499 1 . . . . . 4.16 1.8 4.37 1 1
2500 1 . . . . . 4.3 1.8 4.51 1 1
2501 1 . . . . . 5.01 1.8 5.26 1 1
2502 1 . . . . . 4.96 1.8 5.21 1 1
2503 1 . . . . . 5.12 1.8 5.38 1 1
2504 1 . . . . . 5.5 1.8 5.78 1 1
2505 1 . . . . . 5.5 1.8 5.78 1 1
2506 1 . . . . . 4.64 1.8 4.87 1 1
2507 1 . . . . . 5.23 1.8 5.49 1 1
2508 1 . . . . . 3.59 1.8 3.77 1 1
2509 1 . . . . . 4.76 1.8 5.0 1 1
2510 1 . . . . . 4.22 1.8 4.43 1 1
2511 1 . . . . . 4.64 1.8 4.87 1 1
2512 1 . . . . . 4.28 1.8 4.49 1 1
2513 1 . . . . . 4.98 1.8 5.23 1 1
2514 1 . . . . . 4.7 1.8 4.94 1 1
2515 1 . . . . . 3.92 1.8 4.12 1 1
2516 1 . . . . . 3.64 1.8 3.82 1 1
2517 1 . . . . . 2.83 1.8 2.97 1 1
2518 1 . . . . . 3.22 1.8 3.38 1 1
2519 1 . . . . . 4.92 1.8 5.17 1 1
2520 1 . . . . . 4.55 1.8 4.78 1 1
2521 1 . . . . . 3.84 1.8 4.03 1 1
2522 1 . . . . . 3.0 1.8 3.15 1 1
2523 1 . . . . . 2.64 1.8 2.77 1 1
2524 1 . . . . . 2.6 1.8 2.73 1 1
2525 1 . . . . . 4.89 1.8 5.13 1 1
2526 1 . . . . . 5.32 1.8 5.59 1 1
2527 1 . . . . . 5.16 1.8 5.42 1 1
2528 1 . . . . . 4.99 1.8 5.24 1 1
2529 1 . . . . . 5.5 1.8 5.78 1 1
2530 1 . . . . . 5.4 1.8 5.67 1 1
2531 1 . . . . . 3.46 1.8 3.63 1 1
2532 1 . . . . . 5.49 1.8 5.76 1 1
2533 1 . . . . . 5.03 1.8 5.28 1 1
2534 1 . . . . . 5.5 1.8 5.78 1 1
2535 1 . . . . . 5.0 1.8 5.25 1 1
2536 1 . . . . . 5.5 1.8 5.78 1 1
2537 1 . . . . . 5.5 1.8 5.78 1 1
2538 1 . . . . . 3.57 1.8 3.75 1 1
2539 1 . . . . . 2.75 1.8 2.89 1 1
2540 1 . . . . . 2.51 1.8 2.64 1 1
2541 1 . . . . . 3.73 1.8 3.92 1 1
2542 1 . . . . . 5.32 1.8 5.59 1 1
2543 1 . . . . . 4.56 1.8 4.79 1 1
2544 1 . . . . . 4.2 1.8 4.41 1 1
2545 1 . . . . . 4.18 1.8 4.39 1 1
2546 1 . . . . . 5.07 1.8 5.32 1 1
2547 1 . . . . . 3.42 1.8 3.59 1 1
2548 1 . . . . . 4.26 1.8 4.47 1 1
2549 1 . . . . . 5.5 1.8 5.78 1 1
2550 1 . . . . . 4.24 1.8 4.45 1 1
2551 1 . . . . . 2.4 1.8 2.52 1 1
2552 1 . . . . . 5.37 1.8 5.64 1 1
2553 1 . . . . . 4.64 1.8 4.87 1 1
2554 1 . . . . . 3.88 1.8 4.07 1 1
2555 1 . . . . . 5.03 1.8 5.28 1 1
2556 1 . . . . . 3.44 1.8 3.61 1 1
2557 1 . . . . . 3.44 1.8 3.61 1 1
2558 1 . . . . . 4.07 1.8 4.27 1 1
2559 1 . . . . . 4.57 1.8 4.8 1 1
2560 1 . . . . . 4.2 1.8 4.41 1 1
2561 1 . . . . . 5.5 1.8 5.78 1 1
2562 1 . . . . . 5.01 1.8 5.26 1 1
2563 1 . . . . . 4.46 1.8 4.68 1 1
2564 1 . . . . . 2.4 1.8 2.52 1 1
2565 1 . . . . . 4.03 1.8 4.23 1 1
2566 1 . . . . . 4.59 1.8 4.82 1 1
2567 1 . . . . . 5.2 1.8 5.46 1 1
2568 1 . . . . . 5.04 1.8 5.29 1 1
2569 1 . . . . . 4.41 1.8 4.63 1 1
2570 1 . . . . . 3.47 1.8 3.64 1 1
2571 1 . . . . . 3.64 1.8 3.82 1 1
2572 1 . . . . . 4.89 1.8 5.13 1 1
2573 1 . . . . . 3.4 1.8 3.57 1 1
2574 1 . . . . . 3.92 1.8 4.12 1 1
2575 1 . . . . . 3.16 1.8 3.32 1 1
2576 1 . . . . . 5.17 1.8 5.43 1 1
2577 1 . . . . . 3.47 1.8 3.64 1 1
2578 1 . . . . . 3.27 1.8 3.43 1 1
2579 1 . . . . . 4.12 1.8 4.33 1 1
2580 1 . . . . . 3.98 1.8 4.18 1 1
2581 1 . . . . . 3.05 1.8 3.2 1 1
2582 1 . . . . . 3.35 1.8 3.52 1 1
2583 1 . . . . . 3.18 1.8 3.34 1 1
2584 1 . . . . . 4.17 1.8 4.38 1 1
2585 1 . . . . . 3.42 1.8 3.59 1 1
2586 1 . . . . . 4.96 1.8 5.21 1 1
2587 1 . . . . . 3.9 1.8 4.1 1 1
2588 1 . . . . . 5.37 1.8 5.64 1 1
2589 1 . . . . . 3.95 1.8 4.15 1 1
2590 1 . . . . . 5.38 1.8 5.65 1 1
2591 1 . . . . . 3.67 1.8 3.85 1 1
2592 1 . . . . . 5.5 1.8 5.78 1 1
2593 1 . . . . . 2.88 1.8 3.02 1 1
2594 1 . . . . . 3.82 1.8 4.01 1 1
2595 1 . . . . . 2.89 1.8 3.03 1 1
2596 1 . . . . . 4.67 1.8 4.9 1 1
2597 1 . . . . . 5.38 1.8 5.65 1 1
2598 1 . . . . . 3.79 1.8 3.98 1 1
2599 1 . . . . . 3.58 1.8 3.76 1 1
2600 1 . . . . . 5.23 1.8 5.49 1 1
2601 1 . . . . . 3.18 1.8 3.34 1 1
2602 1 . . . . . 4.64 1.8 4.87 1 1
2603 1 . . . . . 4.64 1.8 4.87 1 1
2604 1 . . . . . 3.08 1.8 3.23 1 1
2605 1 . . . . . 5.5 1.8 5.78 1 1
2606 1 . . . . . 3.16 1.8 3.32 1 1
2607 1 . . . . . 5.08 1.8 5.33 1 1
2608 1 . . . . . 4.64 1.8 4.87 1 1
2609 1 . . . . . 5.3 1.8 5.57 1 1
2610 1 . . . . . 3.5 1.8 3.68 1 1
2611 1 . . . . . 3.28 1.8 3.44 1 1
2612 1 . . . . . 4.65 1.8 4.88 1 1
2613 1 . . . . . 5.05 1.8 5.3 1 1
2614 1 . . . . . 4.06 1.8 4.26 1 1
2615 1 . . . . . 3.08 1.8 3.23 1 1
2616 1 . . . . . 4.45 1.8 4.67 1 1
2617 1 . . . . . 3.39 1.8 3.56 1 1
2618 1 . . . . . 4.85 1.8 5.09 1 1
2619 1 . . . . . 5.07 1.8 5.32 1 1
2620 1 . . . . . 5.08 1.8 5.33 1 1
2621 1 . . . . . 5.15 1.8 5.41 1 1
2622 1 . . . . . 4.86 1.8 5.1 1 1
2623 1 . . . . . 5.3 1.8 5.57 1 1
2624 1 . . . . . 3.17 1.8 3.33 1 1
2625 1 . . . . . 4.35 1.8 4.57 1 1
2626 1 . . . . . 3.84 1.8 4.03 1 1
2627 1 . . . . . 4.55 1.8 4.78 1 1
2628 1 . . . . . 5.29 1.8 5.55 1 1
2629 1 . . . . . 3.15 1.8 3.31 1 1
2630 1 . . . . . 4.98 1.8 5.23 1 1
2631 1 . . . . . 3.37 1.8 3.54 1 1
2632 1 . . . . . 3.71 1.8 3.9 1 1
2633 1 . . . . . 3.19 1.8 3.35 1 1
2634 1 . . . . . 4.41 1.8 4.63 1 1
2635 1 . . . . . 4.6 1.8 4.83 1 1
2636 1 . . . . . 4.0 1.8 4.2 1 1
2637 1 . . . . . 3.75 1.8 3.94 1 1
2638 1 . . . . . 3.98 1.8 4.18 1 1
2639 1 . . . . . 4.84 1.8 5.08 1 1
2640 1 . . . . . 5.5 1.8 5.78 1 1
2641 1 . . . . . 4.8 1.8 5.04 1 1
2642 1 . . . . . 4.38 1.8 4.6 1 1
2643 1 . . . . . 3.7 1.8 3.89 1 1
2644 1 . . . . . 3.64 1.8 3.82 1 1
2645 1 . . . . . 3.07 1.8 3.22 1 1
2646 1 . . . . . 4.31 1.8 4.53 1 1
2647 1 . . . . . 4.76 1.8 5.0 1 1
2648 1 . . . . . 4.79 1.8 5.03 1 1
2649 1 . . . . . 4.07 1.8 4.27 1 1
2650 1 . . . . . 4.05 1.8 4.25 1 1
2651 1 . . . . . 4.35 1.8 4.57 1 1
2652 1 . . . . . 3.8 1.8 3.99 1 1
2653 1 . . . . . 4.85 1.8 5.09 1 1
2654 1 . . . . . 4.93 1.8 5.18 1 1
2655 1 . . . . . 3.56 1.8 3.74 1 1
2656 1 . . . . . 4.36 1.8 4.58 1 1
2657 1 . . . . . 5.5 1.8 5.78 1 1
2658 1 . . . . . 2.85 1.8 2.99 1 1
2659 1 . . . . . 4.79 1.8 5.03 1 1
2660 1 . . . . . 4.3 1.8 4.51 1 1
2661 1 . . . . . 5.5 1.8 5.78 1 1
2662 1 . . . . . 5.23 1.8 5.49 1 1
2663 1 . . . . . 4.48 1.8 4.7 1 1
2664 1 . . . . . 5.01 1.8 5.26 1 1
2665 1 . . . . . 4.85 1.8 5.09 1 1
2666 1 . . . . . 4.59 1.8 4.82 1 1
2667 1 . . . . . 4.85 1.8 5.09 1 1
2668 1 . . . . . 4.61 1.8 4.84 1 1
2669 1 . . . . . 3.91 1.8 4.11 1 1
2670 1 . . . . . 3.06 1.8 3.21 1 1
2671 1 . . . . . 4.3 1.8 4.51 1 1
2672 1 . . . . . 4.6 1.8 4.83 1 1
2673 1 . . . . . 3.3 1.8 3.47 1 1
2674 1 . . . . . 3.74 1.8 3.93 1 1
2675 1 . . . . . 5.5 1.8 5.78 1 1
2676 1 . . . . . 4.55 1.8 4.78 1 1
2677 1 . . . . . 5.29 1.8 5.55 1 1
2678 1 . . . . . 3.85 1.8 4.04 1 1
2679 1 . . . . . 4.34 1.8 4.56 1 1
2680 1 . . . . . 4.88 1.8 5.12 1 1
2681 1 . . . . . 3.69 1.8 3.87 1 1
2682 1 . . . . . 3.12 1.8 3.28 1 1
2683 1 . . . . . 4.4 1.8 4.62 1 1
2684 1 . . . . . 4.46 1.8 4.68 1 1
2685 1 . . . . . 4.81 1.8 5.05 1 1
2686 1 . . . . . 5.5 1.8 5.78 1 1
2687 1 . . . . . 3.45 1.8 3.62 1 1
2688 1 . . . . . 3.1 1.8 3.26 1 1
2689 1 . . . . . 5.46 1.8 5.73 1 1
2690 1 . . . . . 5.5 1.8 5.78 1 1
2691 1 . . . . . 3.83 1.8 4.02 1 1
2692 1 . . . . . 4.36 1.8 4.58 1 1
2693 1 . . . . . 3.73 1.8 3.92 1 1
2694 1 . . . . . 4.01 1.8 4.21 1 1
2695 1 . . . . . 5.5 1.8 5.78 1 1
2696 1 . . . . . 3.01 1.8 3.16 1 1
2697 1 . . . . . 3.53 1.8 3.71 1 1
2698 1 . . . . . 4.91 1.8 5.16 1 1
2699 1 . . . . . 3.93 1.8 4.13 1 1
2700 1 . . . . . 4.52 1.8 4.75 1 1
2701 1 . . . . . 5.5 1.8 5.78 1 1
2702 1 . . . . . 5.1 1.8 5.36 1 1
2703 1 . . . . . 5.5 1.8 5.78 1 1
2704 1 . . . . . 5.04 1.8 5.29 1 1
2705 1 . . . . . 2.67 1.8 2.8 1 1
2706 1 . . . . . 4.85 1.8 5.09 1 1
2707 1 . . . . . 4.85 1.8 5.09 1 1
2708 1 . . . . . 3.27 1.8 3.43 1 1
2709 1 . . . . . 5.26 1.8 5.52 1 1
2710 1 . . . . . 3.39 1.8 3.56 1 1
2711 1 . . . . . 3.13 1.8 3.29 1 1
2712 1 . . . . . 2.78 1.8 2.92 1 1
2713 1 . . . . . 4.87 1.8 5.11 1 1
2714 1 . . . . . 3.04 1.8 3.19 1 1
2715 1 . . . . . 5.13 1.8 5.39 1 1
2716 1 . . . . . 4.0 1.8 4.2 1 1
2717 1 . . . . . 4.0 1.8 4.2 1 1
2718 1 . . . . . 3.72 1.8 3.91 1 1
2719 1 . . . . . 3.74 1.8 3.93 1 1
2720 1 . . . . . 5.5 1.8 5.78 1 1
2721 1 . . . . . 5.41 1.8 5.68 1 1
2722 1 . . . . . 5.5 1.8 5.78 1 1
2723 1 . . . . . 4.07 1.8 4.27 1 1
2724 1 . . . . . 4.72 1.8 4.96 1 1
2725 1 . . . . . 3.57 1.8 3.75 1 1
2726 1 . . . . . 3.0 1.8 3.15 1 1
2727 1 . . . . . 4.78 1.8 5.02 1 1
2728 1 . . . . . 4.62 1.8 4.85 1 1
2729 1 . . . . . 4.71 1.8 4.95 1 1
2730 1 . . . . . 4.96 1.8 5.21 1 1
2731 1 . . . . . 3.61 1.8 3.79 1 1
2732 1 . . . . . 3.27 1.8 3.43 1 1
2733 1 . . . . . 3.82 1.8 4.01 1 1
2734 1 . . . . . 3.82 1.8 4.01 1 1
2735 1 . . . . . 4.59 1.8 4.82 1 1
2736 1 . . . . . 4.14 1.8 4.35 1 1
2737 1 . . . . . 3.31 1.8 3.48 1 1
2738 1 . . . . . 5.5 1.8 5.78 1 1
2739 1 . . . . . 5.5 1.8 5.78 1 1
2740 1 . . . . . 5.23 1.8 5.49 1 1
2741 1 . . . . . 4.57 1.8 4.8 1 1
2742 1 . . . . . 3.24 1.8 3.4 1 1
2743 1 . . . . . 3.74 1.8 3.93 1 1
2744 1 . . . . . 3.85 1.8 4.04 1 1
2745 1 . . . . . 3.64 1.8 3.82 1 1
2746 1 . . . . . 4.64 1.8 4.87 1 1
2747 1 . . . . . 4.93 1.8 5.18 1 1
2748 1 . . . . . 4.49 1.8 4.71 1 1
2749 1 . . . . . 4.16 1.8 4.37 1 1
2750 1 . . . . . 4.47 1.8 4.69 1 1
2751 1 . . . . . 3.64 1.8 3.82 1 1
2752 1 . . . . . 4.52 1.8 4.75 1 1
2753 1 . . . . . 4.31 1.8 4.53 1 1
2754 1 . . . . . 5.19 1.8 5.45 1 1
2755 1 . . . . . 4.93 1.8 5.18 1 1
2756 1 . . . . . 4.96 1.8 5.21 1 1
2757 1 . . . . . 2.64 1.8 2.77 1 1
2758 1 . . . . . 4.37 1.8 4.59 1 1
2759 1 . . . . . 3.61 1.8 3.79 1 1
2760 1 . . . . . 3.2 1.8 3.36 1 1
2761 1 . . . . . 4.6 1.8 4.83 1 1
2762 1 . . . . . 5.5 1.8 5.78 1 1
2763 1 . . . . . 4.61 1.8 4.84 1 1
2764 1 . . . . . 2.71 1.8 2.85 1 1
2765 1 . . . . . 4.18 1.8 4.39 1 1
2766 1 . . . . . 4.61 1.8 4.84 1 1
2767 1 . . . . . 4.26 1.8 4.47 1 1
2768 1 . . . . . 4.43 1.8 4.65 1 1
2769 1 . . . . . 4.68 1.8 4.91 1 1
2770 1 . . . . . 3.57 1.8 3.75 1 1
2771 1 . . . . . 5.37 1.8 5.64 1 1
2772 1 . . . . . 3.87 1.8 4.06 1 1
2773 1 . . . . . 3.28 1.8 3.44 1 1
2774 1 . . . . . 5.14 1.8 5.4 1 1
2775 1 . . . . . 3.75 1.8 3.94 1 1
2776 1 . . . . . 3.86 1.8 4.05 1 1
2777 1 . . . . . 3.1 1.8 3.26 1 1
2778 1 . . . . . 4.31 1.8 4.53 1 1
2779 1 . . . . . 3.14 1.8 3.3 1 1
2780 1 . . . . . 3.15 1.8 3.31 1 1
2781 1 . . . . . 3.29 1.8 3.45 1 1
2782 1 . . . . . 4.11 1.8 4.32 1 1
2783 1 . . . . . 4.59 1.8 4.82 1 1
2784 1 . . . . . 4.67 1.8 4.9 1 1
2785 1 . . . . . 4.34 1.8 4.56 1 1
2786 1 . . . . . 5.03 1.8 5.28 1 1
2787 1 . . . . . 3.98 1.8 4.18 1 1
2788 1 . . . . . 2.85 1.8 2.99 1 1
2789 1 . . . . . 4.81 1.8 5.05 1 1
2790 1 . . . . . 4.53 1.8 4.76 1 1
2791 1 . . . . . 2.71 1.8 2.85 1 1
2792 1 . . . . . 4.43 1.8 4.65 1 1
2793 1 . . . . . 4.61 1.8 4.84 1 1
2794 1 . . . . . 5.09 1.8 5.34 1 1
2795 1 . . . . . 4.71 1.8 4.95 1 1
2796 1 . . . . . 4.13 1.8 4.34 1 1
2797 1 . . . . . 3.5 1.8 3.68 1 1
2798 1 . . . . . 2.96 1.8 3.11 1 1
2799 1 . . . . . 4.16 1.8 4.37 1 1
2800 1 . . . . . 5.39 1.8 5.66 1 1
2801 1 . . . . . 3.47 1.8 3.64 1 1
2802 1 . . . . . 3.42 1.8 3.59 1 1
2803 1 . . . . . 3.87 1.8 4.06 1 1
2804 1 . . . . . 3.49 1.8 3.66 1 1
2805 1 . . . . . 4.52 1.8 4.75 1 1
2806 1 . . . . . 3.44 1.8 3.61 1 1
2807 1 . . . . . 4.27 1.8 4.48 1 1
2808 1 . . . . . 4.37 1.8 4.59 1 1
2809 1 . . . . . 4.47 1.8 4.69 1 1
2810 1 . . . . . 4.47 1.8 4.69 1 1
2811 1 . . . . . 3.24 1.8 3.4 1 1
2812 1 . . . . . 3.29 1.8 3.45 1 1
2813 1 . . . . . 4.43 1.8 4.65 1 1
2814 1 . . . . . 5.36 1.8 5.63 1 1
2815 1 . . . . . 4.73 1.8 4.97 1 1
2816 1 . . . . . 3.61 1.8 3.79 1 1
2817 1 . . . . . 3.67 1.8 3.85 1 1
2818 1 . . . . . 4.15 1.8 4.36 1 1
2819 1 . . . . . 5.14 1.8 5.4 1 1
2820 1 . . . . . 3.38 1.8 3.55 1 1
2821 1 . . . . . 4.71 1.8 4.95 1 1
2822 1 . . . . . 4.56 1.8 4.79 1 1
2823 1 . . . . . 3.18 1.8 3.34 1 1
2824 1 . . . . . 3.69 1.8 3.87 1 1
2825 1 . . . . . 3.21 1.8 3.37 1 1
2826 1 . . . . . 3.3 1.8 3.47 1 1
2827 1 . . . . . 3.3 1.8 3.47 1 1
2828 1 . . . . . 4.69 1.8 4.92 1 1
2829 1 . . . . . 3.02 1.8 3.17 1 1
2830 1 . . . . . 3.11 1.8 3.27 1 1
2831 1 . . . . . 5.42 1.8 5.69 1 1
2832 1 . . . . . 4.38 1.8 4.6 1 1
2833 1 . . . . . 2.59 1.8 2.72 1 1
2834 1 . . . . . 3.46 1.8 3.63 1 1
2835 1 . . . . . 5.11 1.8 5.37 1 1
2836 1 . . . . . 4.94 1.8 5.19 1 1
2837 1 . . . . . 4.08 1.8 4.28 1 1
2838 1 . . . . . 3.2 1.8 3.36 1 1
2839 1 . . . . . 3.48 1.8 3.65 1 1
2840 1 . . . . . 3.44 1.8 3.61 1 1
2841 1 . . . . . 4.91 1.8 5.16 1 1
2842 1 . . . . . 4.63 1.8 4.86 1 1
2843 1 . . . . . 4.07 1.8 4.27 1 1
2844 1 . . . . . 4.82 1.8 5.06 1 1
2845 1 . . . . . 5.5 1.8 5.78 1 1
2846 1 . . . . . 5.24 1.8 5.5 1 1
2847 1 . . . . . 4.81 1.8 5.05 1 1
2848 1 . . . . . 3.64 1.8 3.82 1 1
2849 1 . . . . . 4.73 1.8 4.97 1 1
2850 1 . . . . . 3.95 1.8 4.15 1 1
2851 1 . . . . . 3.25 1.8 3.41 1 1
2852 1 . . . . . 5.18 1.8 5.44 1 1
2853 1 . . . . . 3.95 1.8 4.15 1 1
2854 1 . . . . . 4.72 1.8 4.96 1 1
2855 1 . . . . . 5.5 1.8 5.78 1 1
2856 1 . . . . . 4.87 1.8 5.11 1 1
2857 1 . . . . . 4.48 1.8 4.7 1 1
2858 1 . . . . . 4.72 1.8 4.96 1 1
2859 1 . . . . . 3.83 1.8 4.02 1 1
2860 1 . . . . . 5.15 1.8 5.41 1 1
2861 1 . . . . . 3.47 1.8 3.64 1 1
2862 1 . . . . . 3.73 1.8 3.92 1 1
2863 1 . . . . . 2.92 1.8 3.07 1 1
2864 1 . . . . . 3.86 1.8 4.05 1 1
2865 1 . . . . . 3.22 1.8 3.38 1 1
2866 1 . . . . . 3.76 1.8 3.95 1 1
2867 1 . . . . . 5.5 1.8 5.78 1 1
2868 1 . . . . . 5.5 1.8 5.78 1 1
2869 1 . . . . . 5.23 1.8 5.49 1 1
2870 1 . . . . . 5.5 1.8 5.78 1 1
2871 1 . . . . . 5.0 1.8 5.25 1 1
2872 1 . . . . . 3.47 1.8 3.64 1 1
2873 1 . . . . . 3.0 1.8 3.15 1 1
2874 1 . . . . . 4.8 1.8 5.04 1 1
2875 1 . . . . . 4.25 1.8 4.46 1 1
2876 1 . . . . . 3.19 1.8 3.35 1 1
2877 1 . . . . . 5.38 1.8 5.65 1 1
2878 1 . . . . . 4.52 1.8 4.75 1 1
2879 1 . . . . . 4.85 1.8 5.09 1 1
2880 1 . . . . . 5.26 1.8 5.52 1 1
2881 1 . . . . . 4.16 1.8 4.37 1 1
2882 1 . . . . . 3.09 1.8 3.24 1 1
2883 1 . . . . . 5.25 1.8 5.51 1 1
2884 1 . . . . . 2.91 1.8 3.06 1 1
2885 1 . . . . . 3.7 1.8 3.89 1 1
2886 1 . . . . . 5.45 1.8 5.72 1 1
2887 1 . . . . . 3.46 1.8 3.63 1 1
2888 1 . . . . . 3.33 1.8 3.5 1 1
2889 1 . . . . . 4.53 1.8 4.76 1 1
2890 1 . . . . . 4.81 1.8 5.05 1 1
2891 1 . . . . . 4.76 1.8 5.0 1 1
2892 1 . . . . . 3.99 1.8 4.19 1 1
2893 1 . . . . . 2.85 1.8 2.99 1 1
2894 1 . . . . . 4.14 1.8 4.35 1 1
2895 1 . . . . . 3.54 1.8 3.72 1 1
2896 1 . . . . . 3.81 1.8 4.0 1 1
2897 1 . . . . . 3.79 1.8 3.98 1 1
2898 1 . . . . . 4.87 1.8 5.11 1 1
2899 1 . . . . . 3.99 1.8 4.19 1 1
2900 1 . . . . . 3.15 1.8 3.31 1 1
2901 1 . . . . . 4.3 1.8 4.51 1 1
2902 1 . . . . . 5.5 1.8 5.78 1 1
2903 1 . . . . . 4.75 1.8 4.99 1 1
2904 1 . . . . . 4.14 1.8 4.35 1 1
2905 1 . . . . . 4.64 1.8 4.87 1 1
2906 1 . . . . . 5.5 1.8 5.78 1 1
2907 1 . . . . . 4.33 1.8 4.55 1 1
2908 1 . . . . . 4.6 1.8 4.83 1 1
2909 1 . . . . . 5.5 1.8 5.78 1 1
2910 1 . . . . . 3.99 1.8 4.19 1 1
2911 1 . . . . . 4.09 1.8 4.29 1 1
2912 1 . . . . . 4.28 1.8 4.49 1 1
2913 1 . . . . . 5.4 1.8 5.67 1 1
2914 1 . . . . . 4.04 1.8 4.24 1 1
2915 1 . . . . . 4.7 1.8 4.94 1 1
2916 1 . . . . . 4.03 1.8 4.23 1 1
2917 1 . . . . . 3.13 1.8 3.29 1 1
2918 1 . . . . . 4.17 1.8 4.38 1 1
2919 1 . . . . . 4.46 1.8 4.68 1 1
2920 1 . . . . . 4.04 1.8 4.24 1 1
2921 1 . . . . . 5.5 1.8 5.78 1 1
2922 1 . . . . . 5.5 1.8 5.78 1 1
2923 1 . . . . . 4.13 1.8 4.34 1 1
2924 1 . . . . . 3.71 1.8 3.9 1 1
2925 1 . . . . . 3.38 1.8 3.55 1 1
2926 1 . . . . . 3.38 1.8 3.55 1 1
2927 1 . . . . . 5.41 1.8 5.68 1 1
2928 1 . . . . . 5.38 1.8 5.65 1 1
2929 1 . . . . . 5.17 1.8 5.43 1 1
2930 1 . . . . . 4.53 1.8 4.76 1 1
2931 1 . . . . . 4.2 1.8 4.41 1 1
2932 1 . . . . . 4.2 1.8 4.41 1 1
2933 1 . . . . . 3.96 1.8 4.16 1 1
2934 1 . . . . . 3.96 1.8 4.16 1 1
2935 1 . . . . . 5.33 1.8 5.6 1 1
2936 1 . . . . . 3.56 1.8 3.74 1 1
2937 1 . . . . . 4.19 1.8 4.4 1 1
2938 1 . . . . . 4.04 1.8 4.24 1 1
2939 1 . . . . . 4.04 1.8 4.24 1 1
2940 1 . . . . . 5.46 1.8 5.73 1 1
2941 1 . . . . . 5.5 1.8 5.78 1 1
2942 1 . . . . . 4.91 1.8 5.16 1 1
2943 1 . . . . . 5.36 1.8 5.63 1 1
2944 1 . . . . . 4.21 1.8 4.42 1 1
2945 1 . . . . . 4.82 1.8 5.06 1 1
2946 1 . . . . . 2.72 1.8 2.86 1 1
2947 1 . . . . . 5.06 1.8 5.31 1 1
2948 1 . . . . . 4.1 1.8 4.3 1 1
2949 1 . . . . . 2.99 1.8 3.14 1 1
2950 1 . . . . . 5.06 1.8 5.31 1 1
2951 1 . . . . . 5.37 1.8 5.64 1 1
2952 1 . . . . . 3.12 1.8 3.28 1 1
2953 1 . . . . . 3.52 1.8 3.7 1 1
2954 1 . . . . . 4.08 1.8 4.28 1 1
2955 1 . . . . . 4.75 1.8 4.99 1 1
2956 1 . . . . . 5.06 1.8 5.31 1 1
2957 1 . . . . . 3.71 1.8 3.9 1 1
2958 1 . . . . . 4.94 1.8 5.19 1 1
2959 1 . . . . . 5.26 1.8 5.52 1 1
2960 1 . . . . . 4.89 1.8 5.13 1 1
2961 1 . . . . . 2.76 1.8 2.9 1 1
2962 1 . . . . . 3.72 1.8 3.91 1 1
2963 1 . . . . . 3.24 1.8 3.4 1 1
2964 1 . . . . . 4.65 1.8 4.88 1 1
2965 1 . . . . . 3.61 1.8 3.79 1 1
2966 1 . . . . . 4.61 1.8 4.84 1 1
2967 1 . . . . . 3.4 1.8 3.57 1 1
2968 1 . . . . . 3.64 1.8 3.82 1 1
2969 1 . . . . . 3.61 1.8 3.79 1 1
2970 1 . . . . . 4.11 1.8 4.32 1 1
2971 1 . . . . . 3.13 1.8 3.29 1 1
2972 1 . . . . . 3.59 1.8 3.77 1 1
2973 1 . . . . . 3.59 1.8 3.77 1 1
2974 1 . . . . . 4.83 1.8 5.07 1 1
2975 1 . . . . . 3.31 1.8 3.48 1 1
2976 1 . . . . . 4.28 1.8 4.49 1 1
2977 1 . . . . . 5.5 1.8 5.78 1 1
2978 1 . . . . . 4.59 1.8 4.82 1 1
2979 1 . . . . . 4.5 1.8 4.73 1 1
2980 1 . . . . . 2.78 1.8 2.92 1 1
2981 1 . . . . . 3.0 1.8 3.15 1 1
2982 1 . . . . . 4.08 1.8 4.28 1 1
2983 1 . . . . . 3.81 1.8 4.0 1 1
2984 1 . . . . . 4.69 1.8 4.92 1 1
2985 1 . . . . . 4.59 1.8 4.82 1 1
2986 1 . . . . . 4.44 1.8 4.66 1 1
2987 1 . . . . . 2.7 1.8 2.84 1 1
2988 1 . . . . . 4.41 1.8 4.63 1 1
2989 1 . . . . . 3.74 1.8 3.93 1 1
2990 1 . . . . . 3.55 1.8 3.73 1 1
2991 1 . . . . . 2.58 1.8 2.71 1 1
2992 1 . . . . . 3.52 1.8 3.7 1 1
2993 1 . . . . . 5.5 1.8 5.78 1 1
2994 1 . . . . . 5.27 1.8 5.53 1 1
2995 1 . . . . . 4.38 1.8 4.6 1 1
2996 1 . . . . . 5.5 1.8 5.78 1 1
2997 1 . . . . . 4.29 1.8 4.5 1 1
2998 1 . . . . . 4.86 1.8 5.1 1 1
2999 1 . . . . . 4.49 1.8 4.71 1 1
3000 1 . . . . . 3.47 1.8 3.64 1 1
3001 1 . . . . . 5.14 1.8 5.4 1 1
3002 1 . . . . . 3.68 1.8 3.86 1 1
3003 1 . . . . . 5.5 1.8 5.78 1 1
3004 1 . . . . . 3.73 1.8 3.92 1 1
3005 1 . . . . . 3.73 1.8 3.92 1 1
3006 1 . . . . . 5.49 1.8 5.76 1 1
3007 1 . . . . . 4.15 1.8 4.36 1 1
3008 1 . . . . . 3.46 1.8 3.63 1 1
3009 1 . . . . . 5.07 1.8 5.32 1 1
3010 1 . . . . . 3.18 1.8 3.34 1 1
3011 1 . . . . . 3.78 1.8 3.97 1 1
3012 1 . . . . . 3.84 1.8 4.03 1 1
3013 1 . . . . . 4.42 1.8 4.64 1 1
3014 1 . . . . . 4.2 1.8 4.41 1 1
3015 1 . . . . . 3.59 1.8 3.77 1 1
3016 1 . . . . . 3.38 1.8 3.55 1 1
3017 1 . . . . . 3.6 1.8 3.78 1 1
3018 1 . . . . . 5.5 1.8 5.78 1 1
3019 1 . . . . . 4.59 1.8 4.82 1 1
3020 1 . . . . . 4.79 1.8 5.03 1 1
3021 1 . . . . . 4.75 1.8 4.99 1 1
3022 1 . . . . . 3.67 1.8 3.85 1 1
3023 1 . . . . . 4.85 1.8 5.09 1 1
3024 1 . . . . . 5.33 1.8 5.6 1 1
3025 1 . . . . . 4.27 1.8 4.48 1 1
3026 1 . . . . . 4.59 1.8 4.82 1 1
3027 1 . . . . . 4.45 1.8 4.67 1 1
3028 1 . . . . . 4.39 1.8 4.61 1 1
3029 1 . . . . . 3.32 1.8 3.49 1 1
3030 1 . . . . . 3.2 1.8 3.36 1 1
3031 1 . . . . . 5.26 1.8 5.52 1 1
3032 1 . . . . . 4.7 1.8 4.94 1 1
3033 1 . . . . . 4.05 1.8 4.25 1 1
3034 1 . . . . . 5.5 1.8 5.78 1 1
3035 1 . . . . . 4.77 1.8 5.01 1 1
3036 1 . . . . . 3.87 1.8 4.06 1 1
3037 1 . . . . . 5.5 1.8 5.78 1 1
3038 1 . . . . . 4.07 1.8 4.27 1 1
3039 1 . . . . . 2.99 1.8 3.14 1 1
3040 1 . . . . . 4.41 1.8 4.63 1 1
3041 1 . . . . . 3.87 1.8 4.06 1 1
3042 1 . . . . . 4.75 1.8 4.99 1 1
3043 1 . . . . . 4.04 1.8 4.24 1 1
3044 1 . . . . . 3.58 1.8 3.76 1 1
3045 1 . . . . . 3.51 1.8 3.69 1 1
3046 1 . . . . . 5.5 1.8 5.78 1 1
3047 1 . . . . . 4.5 1.8 4.73 1 1
3048 1 . . . . . 4.87 1.8 5.11 1 1
3049 1 . . . . . 5.26 1.8 5.52 1 1
3050 1 . . . . . 5.45 1.8 5.72 1 1
3051 1 . . . . . 3.62 1.8 3.8 1 1
3052 1 . . . . . 2.93 1.8 3.08 1 1
3053 1 . . . . . 4.45 1.8 4.67 1 1
3054 1 . . . . . 4.19 1.8 4.4 1 1
3055 1 . . . . . 4.19 1.8 4.4 1 1
3056 1 . . . . . 4.16 1.8 4.37 1 1
3057 1 . . . . . 3.49 1.8 3.66 1 1
3058 1 . . . . . 4.76 1.8 5.0 1 1
3059 1 . . . . . 4.79 1.8 5.03 1 1
3060 1 . . . . . 4.21 1.8 4.42 1 1
3061 1 . . . . . 4.83 1.8 5.07 1 1
3062 1 . . . . . 3.44 1.8 3.61 1 1
3063 1 . . . . . 3.92 1.8 4.12 1 1
3064 1 . . . . . 4.54 1.8 4.77 1 1
3065 1 . . . . . 3.72 1.8 3.91 1 1
3066 1 . . . . . 4.5 1.8 4.73 1 1
3067 1 . . . . . 4.5 1.8 4.73 1 1
3068 1 . . . . . 4.81 1.8 5.05 1 1
3069 1 . . . . . 2.95 1.8 3.1 1 1
3070 1 . . . . . 4.64 1.8 4.87 1 1
3071 1 . . . . . 3.0 1.8 3.15 1 1
3072 1 . . . . . 4.12 1.8 4.33 1 1
3073 1 . . . . . 3.62 1.8 3.8 1 1
3074 1 . . . . . 4.19 1.8 4.4 1 1
3075 1 . . . . . 4.79 1.8 5.03 1 1
3076 1 . . . . . 3.01 1.8 3.16 1 1
3077 1 . . . . . 4.74 1.8 4.98 1 1
3078 1 . . . . . 4.9 1.8 5.15 1 1
3079 1 . . . . . 3.06 1.8 3.21 1 1
3080 1 . . . . . 3.06 1.8 3.21 1 1
3081 1 . . . . . 4.87 1.8 5.11 1 1
3082 1 . . . . . 5.39 1.8 5.66 1 1
3083 1 . . . . . 3.86 1.8 4.05 1 1
3084 1 . . . . . 5.27 1.8 5.53 1 1
3085 1 . . . . . 3.48 1.8 3.65 1 1
3086 1 . . . . . 3.32 1.8 3.49 1 1
3087 1 . . . . . 3.43 1.8 3.6 1 1
3088 1 . . . . . 4.46 1.8 4.68 1 1
3089 1 . . . . . 2.88 1.8 3.02 1 1
3090 1 . . . . . 3.73 1.8 3.92 1 1
3091 1 . . . . . 5.28 1.8 5.54 1 1
3092 1 . . . . . 4.81 1.8 5.05 1 1
3093 1 . . . . . 5.02 1.8 5.27 1 1
3094 1 . . . . . 4.54 1.8 4.77 1 1
3095 1 . . . . . 2.68 1.8 2.81 1 1
3096 1 . . . . . 4.77 1.8 5.01 1 1
3097 1 . . . . . 4.77 1.8 5.01 1 1
3098 1 . . . . . 4.3 1.8 4.51 1 1
3099 1 . . . . . 3.41 1.8 3.58 1 1
3100 1 . . . . . 3.57 1.8 3.75 1 1
3101 1 . . . . . 3.88 1.8 4.07 1 1
3102 1 . . . . . 3.39 1.8 3.56 1 1
3103 1 . . . . . 5.38 1.8 5.65 1 1
3104 1 . . . . . 3.84 1.8 4.03 1 1
3105 1 . . . . . 3.57 1.8 3.75 1 1
3106 1 . . . . . 3.84 1.8 4.03 1 1
3107 1 . . . . . 3.8 1.8 3.99 1 1
3108 1 . . . . . 5.5 1.8 5.78 1 1
3109 1 . . . . . 5.14 1.8 5.4 1 1
3110 1 . . . . . 5.24 1.8 5.5 1 1
3111 1 . . . . . 4.49 1.8 4.71 1 1
3112 1 . . . . . 4.75 1.8 4.99 1 1
3113 1 . . . . . 4.19 1.8 4.4 1 1
3114 1 . . . . . 4.38 1.8 4.6 1 1
3115 1 . . . . . 4.31 1.8 4.53 1 1
3116 1 . . . . . 3.86 1.8 4.05 1 1
3117 1 . . . . . 3.93 1.8 4.13 1 1
3118 1 . . . . . 4.76 1.8 5.0 1 1
3119 1 . . . . . 4.09 1.8 4.29 1 1
3120 1 . . . . . 4.88 1.8 5.12 1 1
3121 1 . . . . . 5.5 1.8 5.78 1 1
3122 1 . . . . . 4.67 1.8 4.9 1 1
3123 1 . . . . . 4.25 1.8 4.46 1 1
3124 1 . . . . . 4.61 1.8 4.84 1 1
3125 1 . . . . . 4.23 1.8 4.44 1 1
3126 1 . . . . . 4.23 1.8 4.44 1 1
3127 1 . . . . . 4.11 1.8 4.32 1 1
3128 1 . . . . . 3.89 1.8 4.08 1 1
3129 1 . . . . . 5.24 1.8 5.5 1 1
3130 1 . . . . . 4.65 1.8 4.88 1 1
3131 1 . . . . . 4.41 1.8 4.63 1 1
3132 1 . . . . . 3.08 1.8 3.23 1 1
3133 1 . . . . . 4.26 1.8 4.47 1 1
3134 1 . . . . . 4.93 1.8 5.18 1 1
3135 1 . . . . . 4.37 1.8 4.59 1 1
3136 1 . . . . . 3.28 1.8 3.44 1 1
3137 1 . . . . . 4.04 1.8 4.24 1 1
3138 1 . . . . . 3.09 1.8 3.24 1 1
3139 1 . . . . . 3.84 1.8 4.03 1 1
3140 1 . . . . . 3.55 1.8 3.73 1 1
3141 1 . . . . . 5.1 1.8 5.36 1 1
3142 1 . . . . . 5.1 1.8 5.36 1 1
3143 1 . . . . . 4.18 1.8 4.39 1 1
3144 1 . . . . . 3.14 1.8 3.3 1 1
3145 1 . . . . . 4.94 1.8 5.19 1 1
3146 1 . . . . . 4.13 1.8 4.34 1 1
3147 1 . . . . . 5.5 1.8 5.78 1 1
3148 1 . . . . . 3.23 1.8 3.39 1 1
3149 1 . . . . . 3.13 1.8 3.29 1 1
3150 1 . . . . . 3.21 1.8 3.37 1 1
3151 1 . . . . . 4.45 1.8 4.67 1 1
3152 1 . . . . . 2.91 1.8 3.06 1 1
3153 1 . . . . . 2.92 1.8 3.07 1 1
3154 1 . . . . . 3.56 1.8 3.74 1 1
3155 1 . . . . . 3.56 1.8 3.74 1 1
3156 1 . . . . . 5.5 1.8 5.78 1 1
3157 1 . . . . . 5.47 1.8 5.74 1 1
3158 1 . . . . . 5.19 1.8 5.45 1 1
3159 1 . . . . . 4.35 1.8 4.57 1 1
3160 1 . . . . . 5.05 1.8 5.3 1 1
3161 1 . . . . . 4.77 1.8 5.01 1 1
3162 1 . . . . . 4.77 1.8 5.01 1 1
3163 1 . . . . . 4.75 1.8 4.99 1 1
3164 1 . . . . . 3.69 1.8 3.87 1 1
3165 1 . . . . . 4.12 1.8 4.33 1 1
3166 1 . . . . . 3.28 1.8 3.44 1 1
3167 1 . . . . . 4.58 1.8 4.81 1 1
3168 1 . . . . . 4.84 1.8 5.08 1 1
3169 1 . . . . . 3.34 1.8 3.51 1 1
3170 1 . . . . . 3.36 1.8 3.53 1 1
3171 1 . . . . . 3.62 1.8 3.8 1 1
3172 1 . . . . . 3.29 1.8 3.45 1 1
3173 1 . . . . . 3.43 1.8 3.6 1 1
3174 1 . . . . . 4.67 1.8 4.9 1 1
3175 1 . . . . . 4.3 1.8 4.51 1 1
3176 1 . . . . . 3.38 1.8 3.55 1 1
3177 1 . . . . . 5.38 1.8 5.65 1 1
3178 1 . . . . . 4.8 1.8 5.04 1 1
3179 1 . . . . . 4.85 1.8 5.09 1 1
3180 1 . . . . . 3.65 1.8 3.83 1 1
3181 1 . . . . . 3.86 1.8 4.05 1 1
3182 1 . . . . . 3.01 1.8 3.16 1 1
3183 1 . . . . . 3.49 1.8 3.66 1 1
3184 1 . . . . . 4.02 1.8 4.22 1 1
3185 1 . . . . . 4.34 1.8 4.56 1 1
3186 1 . . . . . 4.8 1.8 5.04 1 1
3187 1 . . . . . 5.5 1.8 5.78 1 1
3188 1 . . . . . 3.91 1.8 4.11 1 1
3189 1 . . . . . 3.77 1.8 3.96 1 1
3190 1 . . . . . 3.95 1.8 4.15 1 1
3191 1 . . . . . 4.66 1.8 4.89 1 1
3192 1 . . . . . 4.74 1.8 4.98 1 1
3193 1 . . . . . 5.03 1.8 5.28 1 1
3194 1 . . . . . 3.17 1.8 3.33 1 1
3195 1 . . . . . 4.49 1.8 4.71 1 1
3196 1 . . . . . 4.22 1.8 4.43 1 1
3197 1 . . . . . 3.79 1.8 3.98 1 1
3198 1 . . . . . 4.56 1.8 4.79 1 1
3199 1 . . . . . 4.27 1.8 4.48 1 1
3200 1 . . . . . 5.5 1.8 5.78 1 1
3201 1 . . . . . 2.99 1.8 3.14 1 1
3202 1 . . . . . 3.9 1.8 4.1 1 1
3203 1 . . . . . 5.09 1.8 5.34 1 1
3204 1 . . . . . 4.92 1.8 5.17 1 1
3205 1 . . . . . 3.64 1.8 3.82 1 1
3206 1 . . . . . 4.56 1.8 4.79 1 1
3207 1 . . . . . 4.36 1.8 4.58 1 1
3208 1 . . . . . 4.27 1.8 4.48 1 1
3209 1 . . . . . 3.72 1.8 3.91 1 1
3210 1 . . . . . 4.33 1.8 4.55 1 1
3211 1 . . . . . 4.67 1.8 4.9 1 1
3212 1 . . . . . 5.46 1.8 5.73 1 1
3213 1 . . . . . 5.5 1.8 5.78 1 1
3214 1 . . . . . 4.83 1.8 5.07 1 1
3215 1 . . . . . 3.73 1.8 3.92 1 1
3216 1 . . . . . 4.12 1.8 4.33 1 1
3217 1 . . . . . 3.97 1.8 4.17 1 1
3218 1 . . . . . 4.61 1.8 4.84 1 1
3219 1 . . . . . 3.53 1.8 3.71 1 1
3220 1 . . . . . 3.73 1.8 3.92 1 1
3221 1 . . . . . 3.29 1.8 3.45 1 1
3222 1 . . . . . 3.2 1.8 3.36 1 1
3223 1 . . . . . 3.21 1.8 3.37 1 1
3224 1 . . . . . 4.64 1.8 4.87 1 1
3225 1 . . . . . 4.51 1.8 4.74 1 1
3226 1 . . . . . 3.53 1.8 3.71 1 1
3227 1 . . . . . 3.05 1.8 3.2 1 1
3228 1 . . . . . 3.88 1.8 4.07 1 1
3229 1 . . . . . 5.5 1.8 5.78 1 1
3230 1 . . . . . 5.5 1.8 5.78 1 1
3231 1 . . . . . 2.99 1.8 3.14 1 1
3232 1 . . . . . 4.85 1.8 5.09 1 1
3233 1 . . . . . 4.85 1.8 5.09 1 1
3234 1 . . . . . 4.54 1.8 4.77 1 1
3235 1 . . . . . 4.14 1.8 4.35 1 1
3236 1 . . . . . 4.05 1.8 4.25 1 1
3237 1 . . . . . 5.1 1.8 5.36 1 1
3238 1 . . . . . 3.58 1.8 3.76 1 1
3239 1 . . . . . 3.64 1.8 3.82 1 1
3240 1 . . . . . 4.61 1.8 4.84 1 1
3241 1 . . . . . 4.84 1.8 5.08 1 1
3242 1 . . . . . 4.99 1.8 5.24 1 1
3243 1 . . . . . 4.51 1.8 4.74 1 1
3244 1 . . . . . 3.26 1.8 3.42 1 1
3245 1 . . . . . 5.1 1.8 5.36 1 1
3246 1 . . . . . 3.71 1.8 3.9 1 1
3247 1 . . . . . 4.9 1.8 5.15 1 1
3248 1 . . . . . 3.77 1.8 3.96 1 1
3249 1 . . . . . 3.69 1.8 3.87 1 1
3250 1 . . . . . 4.74 1.8 4.98 1 1
3251 1 . . . . . 3.37 1.8 3.54 1 1
3252 1 . . . . . 3.24 1.8 3.4 1 1
3253 1 . . . . . 5.05 1.8 5.3 1 1
3254 1 . . . . . 2.91 1.8 3.06 1 1
3255 1 . . . . . 4.14 1.8 4.35 1 1
3256 1 . . . . . 4.64 1.8 4.87 1 1
3257 1 . . . . . 3.46 1.8 3.63 1 1
3258 1 . . . . . 4.62 1.8 4.85 1 1
3259 1 . . . . . 5.5 1.8 5.78 1 1
3260 1 . . . . . 5.5 1.8 5.78 1 1
3261 1 . . . . . 5.11 1.8 5.37 1 1
3262 1 . . . . . 3.44 1.8 3.61 1 1
3263 1 . . . . . 3.41 1.8 3.58 1 1
3264 1 . . . . . 5.5 1.8 5.78 1 1
3265 1 . . . . . 4.87 1.8 5.11 1 1
3266 1 . . . . . 3.7 1.8 3.89 1 1
3267 1 . . . . . 3.7 1.8 3.89 1 1
3268 1 . . . . . 3.29 1.8 3.45 1 1
3269 1 . . . . . 4.86 1.8 5.1 1 1
3270 1 . . . . . 4.37 1.8 4.59 1 1
3271 1 . . . . . 4.1 1.8 4.3 1 1
3272 1 . . . . . 4.1 1.8 4.3 1 1
3273 1 . . . . . 5.37 1.8 5.64 1 1
3274 1 . . . . . 4.03 1.8 4.23 1 1
3275 1 . . . . . 4.15 1.8 4.36 1 1
3276 1 . . . . . 4.98 1.8 5.23 1 1
3277 1 . . . . . 3.01 1.8 3.16 1 1
3278 1 . . . . . 4.36 1.8 4.58 1 1
3279 1 . . . . . 4.86 1.8 5.1 1 1
3280 1 . . . . . 3.74 1.8 3.93 1 1
3281 1 . . . . . 3.42 1.8 3.59 1 1
3282 1 . . . . . 3.23 1.8 3.39 1 1
3283 1 . . . . . 3.37 1.8 3.54 1 1
3284 1 . . . . . 4.75 1.8 4.99 1 1
3285 1 . . . . . 5.5 1.8 5.78 1 1
3286 1 . . . . . 4.45 1.8 4.67 1 1
3287 1 . . . . . 4.67 1.8 4.9 1 1
3288 1 . . . . . 3.15 1.8 3.31 1 1
3289 1 . . . . . 3.37 1.8 3.54 1 1
3290 1 . . . . . 2.87 1.8 3.01 1 1
3291 1 . . . . . 5.14 1.8 5.4 1 1
3292 1 . . . . . 5.14 1.8 5.4 1 1
3293 1 . . . . . 4.44 1.8 4.66 1 1
3294 1 . . . . . 3.89 1.8 4.08 1 1
3295 1 . . . . . 4.35 1.8 4.57 1 1
3296 1 . . . . . 5.49 1.8 5.76 1 1
3297 1 . . . . . 4.61 1.8 4.84 1 1
3298 1 . . . . . 5.2 1.8 5.46 1 1
3299 1 . . . . . 4.2 1.8 4.41 1 1
3300 1 . . . . . 3.34 1.8 3.51 1 1
3301 1 . . . . . 4.37 1.8 4.59 1 1
3302 1 . . . . . 5.5 1.8 5.78 1 1
3303 1 . . . . . 5.05 1.8 5.3 1 1
3304 1 . . . . . 3.81 1.8 4.0 1 1
3305 1 . . . . . 5.13 1.8 5.39 1 1
3306 1 . . . . . 3.87 1.8 4.06 1 1
3307 1 . . . . . 5.04 1.8 5.29 1 1
3308 1 . . . . . 3.77 1.8 3.96 1 1
3309 1 . . . . . 4.06 1.8 4.26 1 1
3310 1 . . . . . 3.62 1.8 3.8 1 1
3311 1 . . . . . 4.23 1.8 4.44 1 1
3312 1 . . . . . 5.07 1.8 5.32 1 1
3313 1 . . . . . 3.59 1.8 3.77 1 1
3314 1 . . . . . 5.06 1.8 5.31 1 1
3315 1 . . . . . 3.23 1.8 3.39 1 1
3316 1 . . . . . 3.6 1.8 3.78 1 1
3317 1 . . . . . 5.08 1.8 5.33 1 1
3318 1 . . . . . 4.65 1.8 4.88 1 1
3319 1 . . . . . 5.33 1.8 5.6 1 1
3320 1 . . . . . 4.69 1.8 4.92 1 1
3321 1 . . . . . 5.46 1.8 5.73 1 1
3322 1 . . . . . 5.27 1.8 5.53 1 1
3323 1 . . . . . 3.6 1.8 3.78 1 1
3324 1 . . . . . 3.55 1.8 3.73 1 1
3325 1 . . . . . 3.8 1.8 3.99 1 1
3326 1 . . . . . 3.7 1.8 3.89 1 1
3327 1 . . . . . 4.25 1.8 4.46 1 1
3328 1 . . . . . 4.8 1.8 5.04 1 1
3329 1 . . . . . 5.39 1.8 5.66 1 1
3330 1 . . . . . 4.67 1.8 4.9 1 1
3331 1 . . . . . 5.23 1.8 5.49 1 1
3332 1 . . . . . 4.04 1.8 4.24 1 1
3333 1 . . . . . 5.13 1.8 5.39 1 1
3334 1 . . . . . 3.02 1.8 3.17 1 1
3335 1 . . . . . 3.14 1.8 3.3 1 1
3336 1 . . . . . 5.2 1.8 5.46 1 1
3337 1 . . . . . 4.25 1.8 4.46 1 1
3338 1 . . . . . 2.71 1.8 2.85 1 1
3339 1 . . . . . 5.33 1.8 5.6 1 1
3340 1 . . . . . 5.38 1.8 5.65 1 1
3341 1 . . . . . 3.67 1.8 3.85 1 1
3342 1 . . . . . 3.2 1.8 3.36 1 1
3343 1 . . . . . 5.19 1.8 5.45 1 1
3344 1 . . . . . 3.92 1.8 4.12 1 1
3345 1 . . . . . 4.68 1.8 4.91 1 1
3346 1 . . . . . 5.5 1.8 5.78 1 1
3347 1 . . . . . 3.62 1.8 3.8 1 1
3348 1 . . . . . 4.97 1.8 5.22 1 1
3349 1 . . . . . 3.83 1.8 4.02 1 1
3350 1 . . . . . 3.22 1.8 3.38 1 1
3351 1 . . . . . 2.9 1.8 3.04 1 1
3352 1 . . . . . 3.22 1.8 3.38 1 1
3353 1 . . . . . 4.13 1.8 4.34 1 1
3354 1 . . . . . 3.59 1.8 3.77 1 1
3355 1 . . . . . 3.83 1.8 4.02 1 1
3356 1 . . . . . 5.5 1.8 5.78 1 1
3357 1 . . . . . 5.2 1.8 5.46 1 1
3358 1 . . . . . 3.63 1.8 3.81 1 1
3359 1 . . . . . 5.5 1.8 5.78 1 1
3360 1 . . . . . 3.77 1.8 3.96 1 1
3361 1 . . . . . 3.78 1.8 3.97 1 1
3362 1 . . . . . 3.83 1.8 4.02 1 1
3363 1 . . . . . 3.88 1.8 4.07 1 1
3364 1 . . . . . 3.88 1.8 4.07 1 1
3365 1 . . . . . 3.99 1.8 4.19 1 1
3366 1 . . . . . 4.03 1.8 4.23 1 1
3367 1 . . . . . 4.75 1.8 4.99 1 1
3368 1 . . . . . 3.28 1.8 3.44 1 1
3369 1 . . . . . 3.81 1.8 4.0 1 1
3370 1 . . . . . 3.46 1.8 3.63 1 1
3371 1 . . . . . 3.42 1.8 3.59 1 1
3372 1 . . . . . 4.03 1.8 4.23 1 1
3373 1 . . . . . 5.16 1.8 5.42 1 1
3374 1 . . . . . 4.6 1.8 4.83 1 1
3375 1 . . . . . 4.18 1.8 4.39 1 1
3376 1 . . . . . 4.18 1.8 4.39 1 1
3377 1 . . . . . 4.5 1.8 4.73 1 1
3378 1 . . . . . 3.77 1.8 3.96 1 1
3379 1 . . . . . 3.99 1.8 4.19 1 1
3380 1 . . . . . 3.41 1.8 3.58 1 1
3381 1 . . . . . 5.2 1.8 5.46 1 1
3382 1 . . . . . 4.62 1.8 4.85 1 1
3383 1 . . . . . 3.82 1.8 4.01 1 1
3384 1 . . . . . 4.64 1.8 4.87 1 1
3385 1 . . . . . 5.5 1.8 5.78 1 1
3386 1 . . . . . 3.9 1.8 4.1 1 1
3387 1 . . . . . 4.36 1.8 4.58 1 1
3388 1 . . . . . 3.77 1.8 3.96 1 1
3389 1 . . . . . 3.99 1.8 4.19 1 1
3390 1 . . . . . 5.2 1.8 5.46 1 1
3391 1 . . . . . 5.5 1.8 5.78 1 1
3392 1 . . . . . 5.38 1.8 5.65 1 1
3393 1 . . . . . 4.16 1.8 4.37 1 1
3394 1 . . . . . 3.87 1.8 4.06 1 1
3395 1 . . . . . 5.5 1.8 5.78 1 1
3396 1 . . . . . 2.7 1.8 2.84 1 1
3397 1 . . . . . 3.44 1.8 3.61 1 1
3398 1 . . . . . 5.39 1.8 5.66 1 1
3399 1 . . . . . 4.14 1.8 4.35 1 1
3400 1 . . . . . 3.02 1.8 3.17 1 1
3401 1 . . . . . 4.48 1.8 4.7 1 1
3402 1 . . . . . 4.76 1.8 5.0 1 1
3403 1 . . . . . 3.81 1.8 4.0 1 1
3404 1 . . . . . 3.99 1.8 4.19 1 1
3405 1 . . . . . 4.99 1.8 5.24 1 1
3406 1 . . . . . 3.67 1.8 3.85 1 1
3407 1 . . . . . 5.1 1.8 5.36 1 1
3408 1 . . . . . 5.03 1.8 5.28 1 1
3409 1 . . . . . 4.04 1.8 4.24 1 1
3410 1 . . . . . 3.01 1.8 3.16 1 1
3411 1 . . . . . 4.65 1.8 4.88 1 1
3412 1 . . . . . 4.19 1.8 4.4 1 1
3413 1 . . . . . 5.5 1.8 5.78 1 1
3414 1 . . . . . 4.04 1.8 4.24 1 1
3415 1 . . . . . 4.43 1.8 4.65 1 1
3416 1 . . . . . 5.5 1.8 5.78 1 1
3417 1 . . . . . 4.01 1.8 4.21 1 1
3418 1 . . . . . 5.44 1.8 5.71 1 1
3419 1 . . . . . 3.93 1.8 4.13 1 1
3420 1 . . . . . 4.65 1.8 4.88 1 1
3421 1 . . . . . 3.17 1.8 3.33 1 1
3422 1 . . . . . 4.1 1.8 4.3 1 1
3423 1 . . . . . 4.28 1.8 4.49 1 1
3424 1 . . . . . 3.13 1.8 3.29 1 1
3425 1 . . . . . 3.73 1.8 3.92 1 1
3426 1 . . . . . 4.12 1.8 4.33 1 1
3427 1 . . . . . 5.5 1.8 5.78 1 1
3428 1 . . . . . 4.02 1.8 4.22 1 1
3429 1 . . . . . 3.1 1.8 3.26 1 1
3430 1 . . . . . 3.22 1.8 3.38 1 1
3431 1 . . . . . 4.71 1.8 4.95 1 1
3432 1 . . . . . 4.26 1.8 4.47 1 1
3433 1 . . . . . 4.41 1.8 4.63 1 1
3434 1 . . . . . 4.45 1.8 4.67 1 1
3435 1 . . . . . 5.13 1.8 5.39 1 1
3436 1 . . . . . 5.14 1.8 5.4 1 1
3437 1 . . . . . 3.59 1.8 3.77 1 1
3438 1 . . . . . 4.26 1.8 4.47 1 1
3439 1 . . . . . 3.52 1.8 3.7 1 1
3440 1 . . . . . 3.31 1.8 3.48 1 1
3441 1 . . . . . 3.83 1.8 4.02 1 1
3442 1 . . . . . 2.72 1.8 2.86 1 1
3443 1 . . . . . 5.33 1.8 5.6 1 1
3444 1 . . . . . 5.5 1.8 5.78 1 1
3445 1 . . . . . 5.5 1.8 5.78 1 1
3446 1 . . . . . 4.21 1.8 4.42 1 1
3447 1 . . . . . 4.31 1.8 4.53 1 1
3448 1 . . . . . 4.31 1.8 4.53 1 1
3449 1 . . . . . 3.18 1.8 3.34 1 1
3450 1 . . . . . 5.44 1.8 5.71 1 1
3451 1 . . . . . 5.01 1.8 5.26 1 1
3452 1 . . . . . 5.5 1.8 5.78 1 1
3453 1 . . . . . 4.88 1.8 5.12 1 1
3454 1 . . . . . 4.92 1.8 5.17 1 1
3455 1 . . . . . 4.13 1.8 4.34 1 1
3456 1 . . . . . 4.13 1.8 4.34 1 1
3457 1 . . . . . 4.18 1.8 4.39 1 1
3458 1 . . . . . 3.16 1.8 3.32 1 1
3459 1 . . . . . 3.1 1.8 3.26 1 1
3460 1 . . . . . 3.1 1.8 3.26 1 1
3461 1 . . . . . 5.22 1.8 5.48 1 1
3462 1 . . . . . 5.5 1.8 5.78 1 1
3463 1 . . . . . 5.5 1.8 5.78 1 1
3464 1 . . . . . 5.5 1.8 5.78 1 1
3465 1 . . . . . 4.44 1.8 4.66 1 1
3466 1 . . . . . 2.77 1.8 2.91 1 1
3467 1 . . . . . 5.16 1.8 5.42 1 1
3468 1 . . . . . 3.62 1.8 3.8 1 1
3469 1 . . . . . 4.65 1.8 4.88 1 1
3470 1 . . . . . 5.46 1.8 5.73 1 1
3471 1 . . . . . 4.4 1.8 4.62 1 1
3472 1 . . . . . 5.16 1.8 5.42 1 1
3473 1 . . . . . 4.43 1.8 4.65 1 1
3474 1 . . . . . 3.57 1.8 3.75 1 1
3475 1 . . . . . 4.01 1.8 4.21 1 1
3476 1 . . . . . 4.02 1.8 4.22 1 1
3477 1 . . . . . 3.25 1.8 3.41 1 1
3478 1 . . . . . 3.0 1.8 3.15 1 1
3479 1 . . . . . 4.58 1.8 4.81 1 1
3480 1 . . . . . 3.32 1.8 3.49 1 1
3481 1 . . . . . 5.17 1.8 5.43 1 1
3482 1 . . . . . 5.02 1.8 5.27 1 1
3483 1 . . . . . 5.5 1.8 5.78 1 1
3484 1 . . . . . 4.54 1.8 4.77 1 1
3485 1 . . . . . 3.09 1.8 3.24 1 1
3486 1 . . . . . 3.69 1.8 3.87 1 1
3487 1 . . . . . 4.16 1.8 4.37 1 1
3488 1 . . . . . 4.16 1.8 4.37 1 1
3489 1 . . . . . 4.14 1.8 4.35 1 1
3490 1 . . . . . 3.24 1.8 3.4 1 1
3491 1 . . . . . 4.27 1.8 4.48 1 1
3492 1 . . . . . 4.13 1.8 4.34 1 1
3493 1 . . . . . 3.7 1.8 3.89 1 1
3494 1 . . . . . 3.96 1.8 4.16 1 1
3495 1 . . . . . 5.0 1.8 5.25 1 1
3496 1 . . . . . 3.03 1.8 3.18 1 1
3497 1 . . . . . 4.58 1.8 4.81 1 1
3498 1 . . . . . 3.83 1.8 4.02 1 1
3499 1 . . . . . 5.47 1.8 5.74 1 1
3500 1 . . . . . 5.44 1.8 5.71 1 1
3501 1 . . . . . 4.86 1.8 5.1 1 1
3502 1 . . . . . 3.81 1.8 4.0 1 1
3503 1 . . . . . 3.53 1.8 3.71 1 1
3504 1 . . . . . 4.04 1.8 4.24 1 1
3505 1 . . . . . 3.04 1.8 3.19 1 1
3506 1 . . . . . 3.34 1.8 3.51 1 1
3507 1 . . . . . 3.84 1.8 4.03 1 1
3508 1 . . . . . 4.57 1.8 4.8 1 1
3509 1 . . . . . 3.42 1.8 3.59 1 1
3510 1 . . . . . 4.64 1.8 4.87 1 1
3511 1 . . . . . 3.25 1.8 3.41 1 1
3512 1 . . . . . 3.19 1.8 3.35 1 1
3513 1 . . . . . 3.65 1.8 3.83 1 1
3514 1 . . . . . 3.81 1.8 4.0 1 1
3515 1 . . . . . 4.05 1.8 4.25 1 1
3516 1 . . . . . 5.03 1.8 5.28 1 1
3517 1 . . . . . 4.3 1.8 4.51 1 1
3518 1 . . . . . 4.74 1.8 4.98 1 1
3519 1 . . . . . 5.5 1.8 5.78 1 1
3520 1 . . . . . 4.81 1.8 5.05 1 1
3521 1 . . . . . 3.22 1.8 3.38 1 1
3522 1 . . . . . 3.53 1.8 3.71 1 1
3523 1 . . . . . 5.32 1.8 5.59 1 1
3524 1 . . . . . 3.75 1.8 3.94 1 1
3525 1 . . . . . 5.2 1.8 5.46 1 1
3526 1 . . . . . 3.9 1.8 4.1 1 1
3527 1 . . . . . 4.19 1.8 4.4 1 1
3528 1 . . . . . 4.68 1.8 4.91 1 1
3529 1 . . . . . 3.11 1.8 3.27 1 1
3530 1 . . . . . 4.12 1.8 4.33 1 1
3531 1 . . . . . 4.12 1.8 4.33 1 1
3532 1 . . . . . 3.42 1.8 3.59 1 1
3533 1 . . . . . 5.13 1.8 5.39 1 1
3534 1 . . . . . 5.5 1.8 5.78 1 1
3535 1 . . . . . 3.34 1.8 3.51 1 1
3536 1 . . . . . 4.76 1.8 5.0 1 1
3537 1 . . . . . 3.31 1.8 3.48 1 1
3538 1 . . . . . 4.32 1.8 4.54 1 1
3539 1 . . . . . 3.15 1.8 3.31 1 1
3540 1 . . . . . 4.38 1.8 4.6 1 1
3541 1 . . . . . 4.28 1.8 4.49 1 1
3542 1 . . . . . 4.21 1.8 4.42 1 1
3543 1 . . . . . 3.65 1.8 3.83 1 1
3544 1 . . . . . 5.24 1.8 5.5 1 1
3545 1 . . . . . 3.93 1.8 4.13 1 1
3546 1 . . . . . 4.9 1.8 5.15 1 1
3547 1 . . . . . 3.49 1.8 3.66 1 1
3548 1 . . . . . 3.46 1.8 3.63 1 1
3549 1 . . . . . 4.41 1.8 4.63 1 1
3550 1 . . . . . 4.36 1.8 4.58 1 1
3551 1 . . . . . 3.96 1.8 4.16 1 1
3552 1 . . . . . 3.54 1.8 3.72 1 1
3553 1 . . . . . 3.62 1.8 3.8 1 1
3554 1 . . . . . 5.12 1.8 5.38 1 1
3555 1 . . . . . 3.78 1.8 3.97 1 1
3556 1 . . . . . 4.62 1.8 4.85 1 1
3557 1 . . . . . 3.71 1.8 3.9 1 1
3558 1 . . . . . 2.88 1.8 3.02 1 1
3559 1 . . . . . 4.26 1.8 4.47 1 1
3560 1 . . . . . 5.21 1.8 5.47 1 1
3561 1 . . . . . 3.88 1.8 4.07 1 1
3562 1 . . . . . 3.86 1.8 4.05 1 1
3563 1 . . . . . 3.52 1.8 3.7 1 1
3564 1 . . . . . 4.48 1.8 4.7 1 1
3565 1 . . . . . 4.91 1.8 5.16 1 1
3566 1 . . . . . 4.08 1.8 4.28 1 1
3567 1 . . . . . 4.14 1.8 4.35 1 1
3568 1 . . . . . 3.89 1.8 4.08 1 1
3569 1 . . . . . 4.27 1.8 4.48 1 1
3570 1 . . . . . 4.18 1.8 4.39 1 1
3571 1 . . . . . 4.09 1.8 4.29 1 1
3572 1 . . . . . 3.85 1.8 4.04 1 1
3573 1 . . . . . 4.68 1.8 4.91 1 1
3574 1 . . . . . 4.74 1.8 4.98 1 1
3575 1 . . . . . 3.74 1.8 3.93 1 1
3576 1 . . . . . 4.87 1.8 5.11 1 1
3577 1 . . . . . 3.61 1.8 3.79 1 1
3578 1 . . . . . 5.29 1.8 5.55 1 1
3579 1 . . . . . 3.97 1.8 4.17 1 1
3580 1 . . . . . 4.73 1.8 4.97 1 1
3581 1 . . . . . 3.8 1.8 3.99 1 1
3582 1 . . . . . 3.77 1.8 3.96 1 1
3583 1 . . . . . 5.04 1.8 5.29 1 1
3584 1 . . . . . 4.59 1.8 4.82 1 1
3585 1 . . . . . 3.65 1.8 3.83 1 1
3586 1 . . . . . 4.38 1.8 4.6 1 1
3587 1 . . . . . 5.47 1.8 5.74 1 1
3588 1 . . . . . 4.28 1.8 4.49 1 1
3589 1 . . . . . 3.65 1.8 3.83 1 1
3590 1 . . . . . 4.75 1.8 4.99 1 1
3591 1 . . . . . 3.62 1.8 3.8 1 1
3592 1 . . . . . 4.38 1.8 4.6 1 1
3593 1 . . . . . 3.76 1.8 3.95 1 1
3594 1 . . . . . 3.27 1.8 3.43 1 1
3595 1 . . . . . 3.89 1.8 4.08 1 1
3596 1 . . . . . 5.5 1.8 5.78 1 1
3597 1 . . . . . 4.57 1.8 4.8 1 1
3598 1 . . . . . 5.5 1.8 5.78 1 1
3599 1 . . . . . 5.11 1.8 5.37 1 1
3600 1 . . . . . 4.92 1.8 5.17 1 1
3601 1 . . . . . 4.98 1.8 5.23 1 1
3602 1 . . . . . 5.09 1.8 5.34 1 1
3603 1 . . . . . 4.57 1.8 4.8 1 1
3604 1 . . . . . 3.68 1.8 3.86 1 1
3605 1 . . . . . 4.2 1.8 4.41 1 1
3606 1 . . . . . 3.68 1.8 3.86 1 1
3607 1 . . . . . 4.38 1.8 4.6 1 1
3608 1 . . . . . 3.35 1.8 3.52 1 1
3609 1 . . . . . 4.67 1.8 4.9 1 1
3610 1 . . . . . 3.48 1.8 3.65 1 1
3611 1 . . . . . 4.5 1.8 4.73 1 1
3612 1 . . . . . 4.81 1.8 5.05 1 1
3613 1 . . . . . 5.3 1.8 5.57 1 1
3614 1 . . . . . 4.28 1.8 4.49 1 1
3615 1 . . . . . 5.18 1.8 5.44 1 1
3616 1 . . . . . 3.47 1.8 3.64 1 1
3617 1 . . . . . 3.57 1.8 3.75 1 1
3618 1 . . . . . 3.66 1.8 3.84 1 1
3619 1 . . . . . 3.66 1.8 3.84 1 1
3620 1 . . . . . 4.14 1.8 4.35 1 1
3621 1 . . . . . 4.14 1.8 4.35 1 1
3622 1 . . . . . 4.98 1.8 5.23 1 1
3623 1 . . . . . 5.45 1.8 5.72 1 1
3624 1 . . . . . 4.91 1.8 5.16 1 1
3625 1 . . . . . 4.42 1.8 4.64 1 1
3626 1 . . . . . 3.99 1.8 4.19 1 1
3627 1 . . . . . 4.18 1.8 4.39 1 1
3628 1 . . . . . 3.85 1.8 4.04 1 1
3629 1 . . . . . 5.17 1.8 5.43 1 1
3630 1 . . . . . 4.96 1.8 5.21 1 1
3631 1 . . . . . 5.5 1.8 5.78 1 1
3632 1 . . . . . 4.79 1.8 5.03 1 1
3633 1 . . . . . 4.98 1.8 5.23 1 1
3634 1 . . . . . 5.49 1.8 5.76 1 1
3635 1 . . . . . 4.0 1.8 4.2 1 1
3636 1 . . . . . 5.23 1.8 5.49 1 1
3637 1 . . . . . 4.92 1.8 5.17 1 1
3638 1 . . . . . 3.4 1.8 3.57 1 1
3639 1 . . . . . 3.35 1.8 3.52 1 1
3640 1 . . . . . 4.04 1.8 4.24 1 1
3641 1 . . . . . 3.88 1.8 4.07 1 1
3642 1 . . . . . 3.51 1.8 3.69 1 1
3643 1 . . . . . 3.87 1.8 4.06 1 1
3644 1 . . . . . 3.92 1.8 4.12 1 1
3645 1 . . . . . 5.0 1.8 5.25 1 1
3646 1 . . . . . 4.19 1.8 4.4 1 1
3647 1 . . . . . 4.46 1.8 4.68 1 1
3648 1 . . . . . 4.82 1.8 5.06 1 1
3649 1 . . . . . 3.71 1.8 3.9 1 1
3650 1 . . . . . 3.03 1.8 3.18 1 1
3651 1 . . . . . 5.5 1.8 5.78 1 1
3652 1 . . . . . 4.9 1.8 5.15 1 1
3653 1 . . . . . 4.31 1.8 4.53 1 1
3654 1 . . . . . 3.99 1.8 4.19 1 1
3655 1 . . . . . 4.74 1.8 4.98 1 1
3656 1 . . . . . 4.91 1.8 5.16 1 1
3657 1 . . . . . 4.09 1.8 4.29 1 1
3658 1 . . . . . 3.86 1.8 4.05 1 1
3659 1 . . . . . 4.46 1.8 4.68 1 1
3660 1 . . . . . 3.81 1.8 4.0 1 1
3661 1 . . . . . 5.33 1.8 5.6 1 1
3662 1 . . . . . 3.07 1.8 3.22 1 1
3663 1 . . . . . 3.95 1.8 4.15 1 1
3664 1 . . . . . 4.61 1.8 4.84 1 1
3665 1 . . . . . 4.66 1.8 4.89 1 1
3666 1 . . . . . 3.24 1.8 3.4 1 1
3667 1 . . . . . 3.27 1.8 3.43 1 1
3668 1 . . . . . 4.11 1.8 4.32 1 1
3669 1 . . . . . 4.73 1.8 4.97 1 1
3670 1 . . . . . 5.13 1.8 5.39 1 1
3671 1 . . . . . 4.23 1.8 4.44 1 1
3672 1 . . . . . 4.22 1.8 4.43 1 1
3673 1 . . . . . 5.5 1.8 5.78 1 1
3674 1 . . . . . 4.8 1.8 5.04 1 1
3675 1 . . . . . 4.95 1.8 5.2 1 1
3676 1 . . . . . 5.12 1.8 5.38 1 1
3677 1 . . . . . 4.84 1.8 5.08 1 1
3678 1 . . . . . 5.5 1.8 5.78 1 1
3679 1 . . . . . 5.5 1.8 5.78 1 1
3680 1 . . . . . 4.84 1.8 5.08 1 1
3681 1 . . . . . 4.54 1.8 4.77 1 1
3682 1 . . . . . 4.01 1.8 4.21 1 1
3683 1 . . . . . 5.46 1.8 5.73 1 1
3684 1 . . . . . 5.5 1.8 5.78 1 1
3685 1 . . . . . 5.5 1.8 5.78 1 1
3686 1 . . . . . 4.6 1.8 4.83 1 1
3687 1 . . . . . 4.93 1.8 5.18 1 1
3688 1 . . . . . 4.82 1.8 5.06 1 1
3689 1 . . . . . 3.73 1.8 3.92 1 1
3690 1 . . . . . 4.91 1.8 5.16 1 1
3691 1 . . . . . 3.89 1.8 4.08 1 1
3692 1 . . . . . 5.33 1.8 5.6 1 1
3693 1 . . . . . 4.26 1.8 4.47 1 1
3694 1 . . . . . 5.5 1.8 5.78 1 1
3695 1 . . . . . 3.66 1.8 3.84 1 1
3696 1 . . . . . 3.99 1.8 4.19 1 1
3697 1 . . . . . 4.68 1.8 4.91 1 1
3698 1 . . . . . 5.48 1.8 5.75 1 1
3699 1 . . . . . 4.4 1.8 4.62 1 1
3700 1 . . . . . 3.37 1.8 3.54 1 1
3701 1 . . . . . 3.97 1.8 4.17 1 1
3702 1 . . . . . 5.22 1.8 5.48 1 1
3703 1 . . . . . 4.16 1.8 4.37 1 1
3704 1 . . . . . 3.53 1.8 3.71 1 1
3705 1 . . . . . 4.16 1.8 4.37 1 1
3706 1 . . . . . 4.6 1.8 4.83 1 1
3707 1 . . . . . 2.94 1.8 3.09 1 1
3708 1 . . . . . 3.91 1.8 4.11 1 1
3709 1 . . . . . 3.84 1.8 4.03 1 1
3710 1 . . . . . 4.91 1.8 5.16 1 1
3711 1 . . . . . 4.18 1.8 4.39 1 1
3712 1 . . . . . 3.6 1.8 3.78 1 1
3713 1 . . . . . 3.85 1.8 4.04 1 1
3714 1 . . . . . 4.51 1.8 4.74 1 1
3715 1 . . . . . 3.88 1.8 4.07 1 1
3716 1 . . . . . 3.67 1.8 3.85 1 1
3717 1 . . . . . 4.09 1.8 4.29 1 1
3718 1 . . . . . 5.41 1.8 5.68 1 1
3719 1 . . . . . 5.43 1.8 5.7 1 1
3720 1 . . . . . 4.66 1.8 4.89 1 1
3721 1 . . . . . 3.27 1.8 3.43 1 1
3722 1 . . . . . 5.5 1.8 5.78 1 1
3723 1 . . . . . 5.5 1.8 5.78 1 1
3724 1 . . . . . 3.62 1.8 3.8 1 1
3725 1 . . . . . 3.95 1.8 4.15 1 1
3726 1 . . . . . 4.42 1.8 4.64 1 1
3727 1 . . . . . 4.61 1.8 4.84 1 1
3728 1 . . . . . 4.58 1.8 4.81 1 1
3729 1 . . . . . 5.03 1.8 5.28 1 1
3730 1 . . . . . 5.38 1.8 5.65 1 1
3731 1 . . . . . 3.33 1.8 3.5 1 1
3732 1 . . . . . 3.21 1.8 3.37 1 1
3733 1 . . . . . 4.45 1.8 4.67 1 1
3734 1 . . . . . 3.28 1.8 3.44 1 1
3735 1 . . . . . 3.48 1.8 3.65 1 1
3736 1 . . . . . 4.28 1.8 4.49 1 1
3737 1 . . . . . 4.08 1.8 4.28 1 1
3738 1 . . . . . 4.93 1.8 5.18 1 1
3739 1 . . . . . 4.99 1.8 5.24 1 1
3740 1 . . . . . 5.2 1.8 5.46 1 1
3741 1 . . . . . 4.58 1.8 4.81 1 1
3742 1 . . . . . 3.36 1.8 3.53 1 1
3743 1 . . . . . 4.92 1.8 5.17 1 1
3744 1 . . . . . 4.09 1.8 4.29 1 1
3745 1 . . . . . 3.3 1.8 3.47 1 1
3746 1 . . . . . 2.78 1.8 2.92 1 1
3747 1 . . . . . 3.97 1.8 4.17 1 1
3748 1 . . . . . 4.22 1.8 4.43 1 1
3749 1 . . . . . 4.49 1.8 4.71 1 1
3750 1 . . . . . 4.87 1.8 5.11 1 1
3751 1 . . . . . 5.5 1.8 5.78 1 1
3752 1 . . . . . 3.72 1.8 3.91 1 1
3753 1 . . . . . 4.53 1.8 4.76 1 1
3754 1 . . . . . 4.71 1.8 4.95 1 1
3755 1 . . . . . 5.5 1.8 5.78 1 1
3756 1 . . . . . 4.3 1.8 4.51 1 1
3757 1 . . . . . 4.71 1.8 4.95 1 1
3758 1 . . . . . 5.19 1.8 5.45 1 1
3759 1 . . . . . 4.3 1.8 4.51 1 1
3760 1 . . . . . 2.98 1.8 3.13 1 1
3761 1 . . . . . 4.89 1.8 5.13 1 1
3762 1 . . . . . 3.74 1.8 3.93 1 1
3763 1 . . . . . 3.17 1.8 3.33 1 1
3764 1 . . . . . 3.61 1.8 3.79 1 1
3765 1 . . . . . 5.1 1.8 5.36 1 1
3766 1 . . . . . 4.8 1.8 5.04 1 1
3767 1 . . . . . 5.5 1.8 5.78 1 1
3768 1 . . . . . 4.95 1.8 5.2 1 1
3769 1 . . . . . 5.5 1.8 5.78 1 1
3770 1 . . . . . 5.0 1.8 5.25 1 1
3771 1 . . . . . 4.24 1.8 4.45 1 1
3772 1 . . . . . 3.74 1.8 3.93 1 1
3773 1 . . . . . 4.39 1.8 4.61 1 1
3774 1 . . . . . 4.11 1.8 4.32 1 1
3775 1 . . . . . 4.09 1.8 4.29 1 1
3776 1 . . . . . 4.82 1.8 5.06 1 1
3777 1 . . . . . 3.2 1.8 3.36 1 1
3778 1 . . . . . 4.16 1.8 4.37 1 1
3779 1 . . . . . 4.38 1.8 4.6 1 1
3780 1 . . . . . 3.51 1.8 3.69 1 1
3781 1 . . . . . 4.95 1.8 5.2 1 1
3782 1 . . . . . 3.76 1.8 3.95 1 1
3783 1 . . . . . 4.06 1.8 4.26 1 1
3784 1 . . . . . 4.64 1.8 4.87 1 1
3785 1 . . . . . 5.33 1.8 5.6 1 1
3786 1 . . . . . 5.39 1.8 5.66 1 1
3787 1 . . . . . 4.9 1.8 5.15 1 1
3788 1 . . . . . 5.36 1.8 5.63 1 1
3789 1 . . . . . 5.32 1.8 5.59 1 1
3790 1 . . . . . 4.31 1.8 4.53 1 1
3791 1 . . . . . 4.59 1.8 4.82 1 1
3792 1 . . . . . 3.4 1.8 3.57 1 1
3793 1 . . . . . 4.1 1.8 4.3 1 1
3794 1 . . . . . 4.05 1.8 4.25 1 1
3795 1 . . . . . 3.91 1.8 4.11 1 1
3796 1 . . . . . 3.75 1.8 3.94 1 1
3797 1 . . . . . 4.51 1.8 4.74 1 1
3798 1 . . . . . 3.83 1.8 4.02 1 1
3799 1 . . . . . 4.38 1.8 4.6 1 1
3800 1 . . . . . 2.97 1.8 3.12 1 1
3801 1 . . . . . 3.19 1.8 3.35 1 1
3802 1 . . . . . 3.3 1.8 3.47 1 1
3803 1 . . . . . 4.22 1.8 4.43 1 1
3804 1 . . . . . 4.37 1.8 4.59 1 1
3805 1 . . . . . 4.01 1.8 4.21 1 1
3806 1 . . . . . 5.5 1.8 5.78 1 1
3807 1 . . . . . 5.5 1.8 5.78 1 1
3808 1 . . . . . 5.07 1.8 5.32 1 1
3809 1 . . . . . 5.5 1.8 5.78 1 1
3810 1 . . . . . 4.81 1.8 5.05 1 1
3811 1 . . . . . 5.02 1.8 5.27 1 1
3812 1 . . . . . 3.71 1.8 3.9 1 1
3813 1 . . . . . 4.41 1.8 4.63 1 1
3814 1 . . . . . 3.48 1.8 3.65 1 1
3815 1 . . . . . 4.83 1.8 5.07 1 1
3816 1 . . . . . 4.92 1.8 5.17 1 1
3817 1 . . . . . 4.04 1.8 4.24 1 1
3818 1 . . . . . 5.24 1.8 5.5 1 1
3819 1 . . . . . 5.24 1.8 5.5 1 1
3820 1 . . . . . 4.5 1.8 4.73 1 1
3821 1 . . . . . 4.62 1.8 4.85 1 1
3822 1 . . . . . 4.03 1.8 4.23 1 1
3823 1 . . . . . 4.68 1.8 4.91 1 1
3824 1 . . . . . 4.18 1.8 4.39 1 1
3825 1 . . . . . 4.01 1.8 4.21 1 1
3826 1 . . . . . 3.44 1.8 3.61 1 1
3827 1 . . . . . 4.58 1.8 4.81 1 1
3828 1 . . . . . 3.31 1.8 3.48 1 1
3829 1 . . . . . 5.05 1.8 5.3 1 1
3830 1 . . . . . 3.97 1.8 4.17 1 1
3831 1 . . . . . 3.9 1.8 4.1 1 1
3832 1 . . . . . 5.5 1.8 5.78 1 1
3833 1 . . . . . 4.38 1.8 4.6 1 1
3834 1 . . . . . 4.89 1.8 5.13 1 1
3835 1 . . . . . 5.5 1.8 5.78 1 1
3836 1 . . . . . 3.45 1.8 3.62 1 1
3837 1 . . . . . 4.99 1.8 5.24 1 1
3838 1 . . . . . 4.75 1.8 4.99 1 1
3839 1 . . . . . 5.2 1.8 5.46 1 1
3840 1 . . . . . 3.39 1.8 3.56 1 1
3841 1 . . . . . 3.83 1.8 4.02 1 1
3842 1 . . . . . 5.5 1.8 5.78 1 1
3843 1 . . . . . 5.5 1.8 5.78 1 1
3844 1 . . . . . 3.5 1.8 3.68 1 1
3845 1 . . . . . 4.16 1.8 4.37 1 1
3846 1 . . . . . 4.74 1.8 4.98 1 1
3847 1 . . . . . 3.1 1.8 3.26 1 1
3848 1 . . . . . 3.2 1.8 3.36 1 1
3849 1 . . . . . 4.51 1.8 4.74 1 1
3850 1 . . . . . 3.39 1.8 3.56 1 1
3851 1 . . . . . 4.44 1.8 4.66 1 1
3852 1 . . . . . 3.49 1.8 3.66 1 1
3853 1 . . . . . 3.16 1.8 3.32 1 1
3854 1 . . . . . 3.63 1.8 3.81 1 1
3855 1 . . . . . 4.57 1.8 4.8 1 1
3856 1 . . . . . 4.49 1.8 4.71 1 1
3857 1 . . . . . 3.91 1.8 4.11 1 1
3858 1 . . . . . 4.69 1.8 4.92 1 1
3859 1 . . . . . 5.46 1.8 5.73 1 1
3860 1 . . . . . 4.71 1.8 4.95 1 1
3861 1 . . . . . 4.49 1.8 4.71 1 1
3862 1 . . . . . 4.03 1.8 4.23 1 1
3863 1 . . . . . 4.01 1.8 4.21 1 1
3864 1 . . . . . 4.78 1.8 5.02 1 1
3865 1 . . . . . 4.33 1.8 4.55 1 1
3866 1 . . . . . 4.7 1.8 4.94 1 1
3867 1 . . . . . 3.19 1.8 3.35 1 1
3868 1 . . . . . 3.73 1.8 3.92 1 1
3869 1 . . . . . 3.93 1.8 4.13 1 1
3870 1 . . . . . 4.38 1.8 4.6 1 1
3871 1 . . . . . 3.93 1.8 4.13 1 1
3872 1 . . . . . 3.76 1.8 3.95 1 1
3873 1 . . . . . 5.24 1.8 5.5 1 1
3874 1 . . . . . 4.21 1.8 4.42 1 1
3875 1 . . . . . 4.72 1.8 4.96 1 1
3876 1 . . . . . 5.5 1.8 5.78 1 1
3877 1 . . . . . 3.77 1.8 3.96 1 1
3878 1 . . . . . 5.5 1.8 5.78 1 1
3879 1 . . . . . 5.5 1.8 5.78 1 1
3880 1 . . . . . 4.64 1.8 4.87 1 1
3881 1 . . . . . 4.25 1.8 4.46 1 1
3882 1 . . . . . 5.5 1.8 5.78 1 1
3883 1 . . . . . 5.5 1.8 5.78 1 1
3884 1 . . . . . 4.38 1.8 4.6 1 1
3885 1 . . . . . 4.83 1.8 5.07 1 1
3886 1 . . . . . 3.34 1.8 3.51 1 1
3887 1 . . . . . 5.5 1.8 5.78 1 1
3888 1 . . . . . 4.43 1.8 4.65 1 1
3889 1 . . . . . 4.45 1.8 4.67 1 1
3890 1 . . . . . 5.18 1.8 5.44 1 1
3891 1 . . . . . 3.51 1.8 3.69 1 1
3892 1 . . . . . 3.65 1.8 3.83 1 1
3893 1 . . . . . 4.15 1.8 4.36 1 1
3894 1 . . . . . 4.46 1.8 4.68 1 1
3895 1 . . . . . 5.23 1.8 5.49 1 1
3896 1 . . . . . 5.37 1.8 5.64 1 1
3897 1 . . . . . 5.25 1.8 5.51 1 1
3898 1 . . . . . 4.11 1.8 4.32 1 1
3899 1 . . . . . 3.67 1.8 3.85 1 1
3900 1 . . . . . 4.42 1.8 4.64 1 1
3901 1 . . . . . 3.09 1.8 3.24 1 1
3902 1 . . . . . 4.16 1.8 4.37 1 1
3903 1 . . . . . 5.23 1.8 5.49 1 1
3904 1 . . . . . 4.57 1.8 4.8 1 1
3905 1 . . . . . 3.97 1.8 4.17 1 1
3906 1 . . . . . 3.76 1.8 3.95 1 1
3907 1 . . . . . 3.99 1.8 4.19 1 1
3908 1 . . . . . 3.85 1.8 4.04 1 1
3909 1 . . . . . 3.8 1.8 3.99 1 1
3910 1 . . . . . 4.41 1.8 4.63 1 1
3911 1 . . . . . 3.37 1.8 3.54 1 1
3912 1 . . . . . 5.5 1.8 5.78 1 1
3913 1 . . . . . 4.63 1.8 4.86 1 1
3914 1 . . . . . 5.29 1.8 5.55 1 1
3915 1 . . . . . 3.89 1.8 4.08 1 1
3916 1 . . . . . 3.92 1.8 4.12 1 1
3917 1 . . . . . 4.91 1.8 5.16 1 1
3918 1 . . . . . 5.1 1.8 5.36 1 1
3919 1 . . . . . 5.5 1.8 5.78 1 1
3920 1 . . . . . 5.36 1.8 5.63 1 1
3921 1 . . . . . 4.49 1.8 4.71 1 1
3922 1 . . . . . 4.65 1.8 4.88 1 1
3923 1 . . . . . 3.72 1.8 3.91 1 1
3924 1 . . . . . 5.5 1.8 5.78 1 1
3925 1 . . . . . 5.5 1.8 5.78 1 1
3926 1 . . . . . 4.79 1.8 5.03 1 1
3927 1 . . . . . 4.0 1.8 4.2 1 1
3928 1 . . . . . 4.99 1.8 5.24 1 1
3929 1 . . . . . 5.33 1.8 5.6 1 1
3930 1 . . . . . 4.43 1.8 4.65 1 1
3931 1 . . . . . 3.92 1.8 4.12 1 1
3932 1 . . . . . 5.42 1.8 5.69 1 1
3933 1 . . . . . 4.87 1.8 5.11 1 1
3934 1 . . . . . 5.09 1.8 5.34 1 1
3935 1 . . . . . 4.34 1.8 4.56 1 1
3936 1 . . . . . 4.76 1.8 5.0 1 1
3937 1 . . . . . 5.07 1.8 5.32 1 1
3938 1 . . . . . 4.3 1.8 4.51 1 1
3939 1 . . . . . 3.95 1.8 4.15 1 1
3940 1 . . . . . 4.02 1.8 4.22 1 1
3941 1 . . . . . 4.73 1.8 4.97 1 1
3942 1 . . . . . 5.05 1.8 5.3 1 1
3943 1 . . . . . 4.3 1.8 4.51 1 1
3944 1 . . . . . 4.09 1.8 4.29 1 1
3945 1 . . . . . 4.25 1.8 4.46 1 1
3946 1 . . . . . 5.5 1.8 5.78 1 1
3947 1 . . . . . 3.65 1.8 3.83 1 1
3948 1 . . . . . 4.96 1.8 5.21 1 1
3949 1 . . . . . 5.07 1.8 5.32 1 1
3950 1 . . . . . 4.94 1.8 5.19 1 1
3951 1 . . . . . 5.39 1.8 5.66 1 1
3952 1 . . . . . 5.5 1.8 5.78 1 1
3953 1 . . . . . 3.46 1.8 3.63 1 1
3954 1 . . . . . 3.62 1.8 3.8 1 1
3955 1 . . . . . 3.4 1.8 3.57 1 1
3956 1 . . . . . 3.56 1.8 3.74 1 1
3957 1 . . . . . 4.63 1.8 4.86 1 1
3958 1 . . . . . 5.08 1.8 5.33 1 1
3959 1 . . . . . 5.5 1.8 5.78 1 1
3960 1 . . . . . 4.79 1.8 5.03 1 1
3961 1 . . . . . 5.5 1.8 5.78 1 1
3962 1 . . . . . 4.59 1.8 4.82 1 1
3963 1 . . . . . 5.39 1.8 5.66 1 1
3964 1 . . . . . 4.2 1.8 4.41 1 1
3965 1 . . . . . 4.95 1.8 5.2 1 1
3966 1 . . . . . 3.42 1.8 3.59 1 1
3967 1 . . . . . 3.17 1.8 3.33 1 1
3968 1 . . . . . 3.81 1.8 4.0 1 1
3969 1 . . . . . 3.61 1.8 3.79 1 1
3970 1 . . . . . 4.7 1.8 4.94 1 1
3971 1 . . . . . 3.48 1.8 3.65 1 1
3972 1 . . . . . 3.5 1.8 3.68 1 1
3973 1 . . . . . 3.82 1.8 4.01 1 1
3974 1 . . . . . 3.84 1.8 4.03 1 1
3975 1 . . . . . 4.77 1.8 5.01 1 1
3976 1 . . . . . 3.75 1.8 3.94 1 1
3977 1 . . . . . 3.55 1.8 3.73 1 1
3978 1 . . . . . 5.0 1.8 5.25 1 1
3979 1 . . . . . 4.16 1.8 4.37 1 1
3980 1 . . . . . 5.5 1.8 5.78 1 1
3981 1 . . . . . 4.6 1.8 4.83 1 1
3982 1 . . . . . 4.16 1.8 4.37 1 1
3983 1 . . . . . 4.54 1.8 4.77 1 1
3984 1 . . . . . 4.21 1.8 4.42 1 1
3985 1 . . . . . 3.81 1.8 4.0 1 1
3986 1 . . . . . 3.5 1.8 3.68 1 1
3987 1 . . . . . 4.07 1.8 4.27 1 1
3988 1 . . . . . 4.3 1.8 4.51 1 1
3989 1 . . . . . 5.5 1.8 5.78 1 1
3990 1 . . . . . 4.11 1.8 4.32 1 1
3991 1 . . . . . 4.83 1.8 5.07 1 1
3992 1 . . . . . 5.31 1.8 5.58 1 1
3993 1 . . . . . 5.1 1.8 5.36 1 1
3994 1 . . . . . 5.24 1.8 5.5 1 1
3995 1 . . . . . 5.19 1.8 5.45 1 1
3996 1 . . . . . 3.67 1.8 3.85 1 1
3997 1 . . . . . 3.09 1.8 3.24 1 1
3998 1 . . . . . 2.86 1.8 3.0 1 1
3999 1 . . . . . 3.56 1.8 3.74 1 1
4000 1 . . . . . 4.13 1.8 4.34 1 1
4001 1 . . . . . 3.99 1.8 4.19 1 1
4002 1 . . . . . 5.09 1.8 5.34 1 1
4003 1 . . . . . 3.88 1.8 4.07 1 1
4004 1 . . . . . 3.91 1.8 4.11 1 1
4005 1 . . . . . 4.54 1.8 4.77 1 1
4006 1 . . . . . 4.55 1.8 4.78 1 1
4007 1 . . . . . 3.96 1.8 4.16 1 1
4008 1 . . . . . 4.39 1.8 4.61 1 1
4009 1 . . . . . 4.12 1.8 4.33 1 1
4010 1 . . . . . 5.2 1.8 5.46 1 1
4011 1 . . . . . 3.53 1.8 3.71 1 1
4012 1 . . . . . 3.78 1.8 3.97 1 1
4013 1 . . . . . 4.27 1.8 4.48 1 1
4014 1 . . . . . 3.03 1.8 3.18 1 1
4015 1 . . . . . 5.5 1.8 5.78 1 1
4016 1 . . . . . 4.66 1.8 4.89 1 1
4017 1 . . . . . 4.12 1.8 4.33 1 1
4018 1 . . . . . 4.02 1.8 4.22 1 1
4019 1 . . . . . 3.88 1.8 4.07 1 1
4020 1 . . . . . 3.95 1.8 4.15 1 1
4021 1 . . . . . 3.6 1.8 3.78 1 1
4022 1 . . . . . 4.81 1.8 5.05 1 1
4023 1 . . . . . 3.7 1.8 3.89 1 1
4024 1 . . . . . 4.29 1.8 4.5 1 1
4025 1 . . . . . 4.5 1.8 4.73 1 1
4026 1 . . . . . 4.9 1.8 5.15 1 1
4027 1 . . . . . 4.83 1.8 5.07 1 1
4028 1 . . . . . 4.46 1.8 4.68 1 1
4029 1 . . . . . 4.11 1.8 4.32 1 1
4030 1 . . . . . 3.84 1.8 4.03 1 1
4031 1 . . . . . 3.84 1.8 4.03 1 1
4032 1 . . . . . 3.95 1.8 4.15 1 1
4033 1 . . . . . 4.05 1.8 4.25 1 1
4034 1 . . . . . 5.5 1.8 5.78 1 1
4035 1 . . . . . 5.5 1.8 5.78 1 1
4036 1 . . . . . 3.25 1.8 3.41 1 1
4037 1 . . . . . 4.75 1.8 4.99 1 1
4038 1 . . . . . 4.22 1.8 4.43 1 1
4039 1 . . . . . 4.13 1.8 4.34 1 1
4040 1 . . . . . 2.92 1.8 3.07 1 1
4041 1 . . . . . 4.83 1.8 5.07 1 1
4042 1 . . . . . 5.5 1.8 5.78 1 1
4043 1 . . . . . 5.07 1.8 5.32 1 1
4044 1 . . . . . 4.74 1.8 4.98 1 1
4045 1 . . . . . 5.19 1.8 5.45 1 1
4046 1 . . . . . 3.78 1.8 3.97 1 1
4047 1 . . . . . 2.83 1.8 2.97 1 1
4048 1 . . . . . 4.19 1.8 4.4 1 1
4049 1 . . . . . 3.51 1.8 3.69 1 1
4050 1 . . . . . 3.58 1.8 3.76 1 1
4051 1 . . . . . 4.81 1.8 5.05 1 1
4052 1 . . . . . 4.37 1.8 4.59 1 1
4053 1 . . . . . 4.29 1.8 4.5 1 1
4054 1 . . . . . 5.5 1.8 5.78 1 1
4055 1 . . . . . 4.82 1.8 5.06 1 1
4056 1 . . . . . 5.49 1.8 5.76 1 1
4057 1 . . . . . 5.49 1.8 5.76 1 1
4058 1 . . . . . 5.05 1.8 5.3 1 1
4059 1 . . . . . 3.89 1.8 4.08 1 1
4060 1 . . . . . 3.34 1.8 3.51 1 1
4061 1 . . . . . 4.22 1.8 4.43 1 1
4062 1 . . . . . 4.23 1.8 4.44 1 1
4063 1 . . . . . 4.54 1.8 4.77 1 1
4064 1 . . . . . 4.66 1.8 4.89 1 1
4065 1 . . . . . 4.96 1.8 5.21 1 1
4066 1 . . . . . 4.97 1.8 5.22 1 1
4067 1 . . . . . 5.5 1.8 5.78 1 1
4068 1 . . . . . 4.19 1.8 4.4 1 1
4069 1 . . . . . 3.89 1.8 4.08 1 1
4070 1 . . . . . 4.29 1.8 4.5 1 1
4071 1 . . . . . 4.19 1.8 4.4 1 1
4072 1 . . . . . 3.66 1.8 3.84 1 1
4073 1 . . . . . 4.59 1.8 4.82 1 1
4074 1 . . . . . 4.81 1.8 5.05 1 1
4075 1 . . . . . 4.25 1.8 4.46 1 1
4076 1 . . . . . 3.46 1.8 3.63 1 1
4077 1 . . . . . 5.13 1.8 5.39 1 1
4078 1 . . . . . 3.74 1.8 3.93 1 1
4079 1 . . . . . 5.19 1.8 5.45 1 1
4080 1 . . . . . 4.17 1.8 4.38 1 1
4081 1 . . . . . 3.22 1.8 3.38 1 1
4082 1 . . . . . 4.82 1.8 5.06 1 1
4083 1 . . . . . 4.67 1.8 4.9 1 1
4084 1 . . . . . 3.87 1.8 4.06 1 1
4085 1 . . . . . 5.35 1.8 5.62 1 1
4086 1 . . . . . 5.5 1.8 5.78 1 1
4087 1 . . . . . 4.8 1.8 5.04 1 1
4088 1 . . . . . 4.03 1.8 4.23 1 1
4089 1 . . . . . 5.12 1.8 5.38 1 1
4090 1 . . . . . 4.91 1.8 5.16 1 1
4091 1 . . . . . 4.1 1.8 4.3 1 1
4092 1 . . . . . 3.64 1.8 3.82 1 1
4093 1 . . . . . 4.5 1.8 4.73 1 1
4094 1 . . . . . 3.22 1.8 3.38 1 1
4095 1 . . . . . 3.31 1.8 3.48 1 1
4096 1 . . . . . 4.74 1.8 4.98 1 1
4097 1 . . . . . 5.28 1.8 5.54 1 1
4098 1 . . . . . 5.5 1.8 5.78 1 1
4099 1 . . . . . 3.93 1.8 4.13 1 1
4100 1 . . . . . 5.03 1.8 5.28 1 1
4101 1 . . . . . 4.92 1.8 5.17 1 1
4102 1 . . . . . 5.49 1.8 5.76 1 1
4103 1 . . . . . 5.0 1.8 5.25 1 1
4104 1 . . . . . 4.37 1.8 4.59 1 1
4105 1 . . . . . 3.99 1.8 4.19 1 1
4106 1 . . . . . 4.95 1.8 5.2 1 1
4107 1 . . . . . 3.64 1.8 3.82 1 1
4108 1 . . . . . 4.08 1.8 4.28 1 1
4109 1 . . . . . 4.08 1.8 4.28 1 1
4110 1 . . . . . 3.03 1.8 3.18 1 1
4111 1 . . . . . 5.02 1.8 5.27 1 1
4112 1 . . . . . 4.02 1.8 4.22 1 1
4113 1 . . . . . 4.62 1.8 4.85 1 1
4114 1 . . . . . 3.5 1.8 3.68 1 1
4115 1 . . . . . 3.26 1.8 3.42 1 1
4116 1 . . . . . 4.74 1.8 4.98 1 1
4117 1 . . . . . 5.22 1.8 5.48 1 1
4118 1 . . . . . 4.89 1.8 5.13 1 1
4119 1 . . . . . 4.86 1.8 5.1 1 1
4120 1 . . . . . 4.71 1.8 4.95 1 1
4121 1 . . . . . 3.52 1.8 3.7 1 1
4122 1 . . . . . 4.21 1.8 4.42 1 1
4123 1 . . . . . 4.33 1.8 4.55 1 1
4124 1 . . . . . 4.33 1.8 4.55 1 1
4125 1 . . . . . 4.54 1.8 4.77 1 1
4126 1 . . . . . 5.13 1.8 5.39 1 1
4127 1 . . . . . 4.67 1.8 4.9 1 1
4128 1 . . . . . 4.23 1.8 4.44 1 1
4129 1 . . . . . 3.5 1.8 3.68 1 1
4130 1 . . . . . 3.75 1.8 3.94 1 1
4131 1 . . . . . 4.96 1.8 5.21 1 1
4132 1 . . . . . 4.13 1.8 4.34 1 1
4133 1 . . . . . 4.89 1.8 5.13 1 1
4134 1 . . . . . 5.3 1.8 5.57 1 1
4135 1 . . . . . 4.63 1.8 4.86 1 1
4136 1 . . . . . 4.18 1.8 4.39 1 1
4137 1 . . . . . 3.9 1.8 4.1 1 1
4138 1 . . . . . 3.7 1.8 3.89 1 1
4139 1 . . . . . 5.27 1.8 5.53 1 1
4140 1 . . . . . 4.99 1.8 5.24 1 1
4141 1 . . . . . 4.29 1.8 4.5 1 1
4142 1 . . . . . 5.09 1.8 5.34 1 1
4143 1 . . . . . 4.98 1.8 5.23 1 1
4144 1 . . . . . 4.18 1.8 4.39 1 1
4145 1 . . . . . 5.04 1.8 5.29 1 1
4146 1 . . . . . 3.7 1.8 3.89 1 1
4147 1 . . . . . 5.5 1.8 5.78 1 1
4148 1 . . . . . 5.41 1.8 5.68 1 1
4149 1 . . . . . 5.43 1.8 5.7 1 1
4150 1 . . . . . 5.32 1.8 5.59 1 1
4151 1 . . . . . 5.5 1.8 5.78 1 1
4152 1 . . . . . 4.97 1.8 5.22 1 1
4153 1 . . . . . 3.86 1.8 4.05 1 1
4154 1 . . . . . 4.76 1.8 5.0 1 1
4155 1 . . . . . 3.38 1.8 3.55 1 1
4156 1 . . . . . 3.87 1.8 4.06 1 1
4157 1 . . . . . 5.0 1.8 5.25 1 1
4158 1 . . . . . 3.9 1.8 4.1 1 1
4159 1 . . . . . 3.77 1.8 3.96 1 1
4160 1 . . . . . 4.78 1.8 5.02 1 1
4161 1 . . . . . 4.63 1.8 4.86 1 1
4162 1 . . . . . 4.1 1.8 4.3 1 1
4163 1 . . . . . 3.28 1.8 3.44 1 1
4164 1 . . . . . 4.87 1.8 5.11 1 1
4165 1 . . . . . 3.78 1.8 3.97 1 1
4166 1 . . . . . 4.63 1.8 4.86 1 1
4167 1 . . . . . 5.5 1.8 5.78 1 1
4168 1 . . . . . 4.38 1.8 4.6 1 1
4169 1 . . . . . 3.5 1.8 3.68 1 1
4170 1 . . . . . 5.27 1.8 5.53 1 1
4171 1 . . . . . 4.39 1.8 4.61 1 1
4172 1 . . . . . 4.92 1.8 5.17 1 1
4173 1 . . . . . 4.11 1.8 4.32 1 1
4174 1 . . . . . 4.62 1.8 4.85 1 1
4175 1 . . . . . 4.44 1.8 4.66 1 1
4176 1 . . . . . 4.49 1.8 4.71 1 1
4177 1 . . . . . 4.61 1.8 4.84 1 1
4178 1 . . . . . 4.31 1.8 4.53 1 1
4179 1 . . . . . 4.76 1.8 5.0 1 1
4180 1 . . . . . 5.01 1.8 5.26 1 1
4181 1 . . . . . 4.73 1.8 4.97 1 1
4182 1 . . . . . 4.53 1.8 4.76 1 1
4183 1 . . . . . 4.81 1.8 5.05 1 1
4184 1 . . . . . 5.12 1.8 5.38 1 1
4185 1 . . . . . 4.05 1.8 4.25 1 1
4186 1 . . . . . 4.65 1.8 4.88 1 1
4187 1 . . . . . 4.27 1.8 4.48 1 1
4188 1 . . . . . 4.19 1.8 4.4 1 1
4189 1 . . . . . 5.04 1.8 5.29 1 1
4190 1 . . . . . 5.16 1.8 5.42 1 1
4191 1 . . . . . 3.79 1.8 3.98 1 1
4192 1 . . . . . 4.19 1.8 4.4 1 1
4193 1 . . . . . 4.32 1.8 4.54 1 1
4194 1 . . . . . 5.21 1.8 5.47 1 1
4195 1 . . . . . 5.0 1.8 5.25 1 1
4196 1 . . . . . 3.43 1.8 3.6 1 1
4197 1 . . . . . 5.5 1.8 5.78 1 1
4198 1 . . . . . 5.43 1.8 5.7 1 1
4199 1 . . . . . 4.97 1.8 5.22 1 1
4200 1 . . . . . 4.58 1.8 4.81 1 1
4201 1 . . . . . 5.5 1.8 5.78 1 1
4202 1 . . . . . 5.5 1.8 5.78 1 1
4203 1 . . . . . 4.58 1.8 4.81 1 1
4204 1 . . . . . 5.5 1.8 5.78 1 1
4205 1 . . . . . 5.5 1.8 5.78 1 1
4206 1 . . . . . 5.41 1.8 5.68 1 1
4207 1 . . . . . 5.41 1.8 5.68 1 1
4208 1 . . . . . 5.5 1.8 5.78 1 1
4209 1 . . . . . 4.25 1.8 4.46 1 1
4210 1 . . . . . 4.25 1.8 4.46 1 1
4211 1 . . . . . 5.29 1.8 5.55 1 1
4212 1 . . . . . 5.29 1.8 5.55 1 1
4213 1 . . . . . 5.12 1.8 5.38 1 1
4214 1 . . . . . 5.11 1.8 5.37 1 1
4215 1 . . . . . 5.37 1.8 5.64 1 1
4216 1 . . . . . 5.5 1.8 5.78 1 1
4217 1 . . . . . 5.5 1.8 5.78 1 1
4218 1 . . . . . 5.48 1.8 5.75 1 1
4219 1 . . . . . 5.48 1.8 5.75 1 1
4220 1 . . . . . 4.7 1.8 4.94 1 1
4221 1 . . . . . 5.5 1.8 5.78 1 1
4222 1 . . . . . 5.2 1.8 5.46 1 1
4223 1 . . . . . 5.2 1.8 5.46 1 1
4224 1 . . . . . 5.5 1.8 5.78 1 1
4225 1 . . . . . 5.11 1.8 5.37 1 1
4226 1 . . . . . 5.11 1.8 5.37 1 1
4227 1 . . . . . 4.47 1.8 4.69 1 1
4228 1 . . . . . 4.47 1.8 4.69 1 1
4229 1 . . . . . 5.17 1.8 5.43 1 1
4230 1 . . . . . 5.46 1.8 5.73 1 1
4231 1 . . . . . 5.5 1.8 5.78 1 1
4232 1 . . . . . 5.45 1.8 5.72 1 1
4233 1 . . . . . 4.69 1.8 4.92 1 1
4234 1 . . . . . 5.5 1.8 5.78 1 1
4235 1 . . . . . 4.29 1.8 4.5 1 1
4236 1 . . . . . 4.62 1.8 4.85 1 1
4237 1 . . . . . 5.5 1.8 5.78 1 1
4238 1 . . . . . 2.56 1.8 2.69 1 1
4239 1 . . . . . 3.39 1.8 3.56 1 1
4240 1 . . . . . 5.34 1.8 5.61 1 1
4241 1 . . . . . 2.95 1.8 3.1 1 1
4242 1 . . . . . 3.74 1.8 3.93 1 1
4243 1 . . . . . 2.48 1.8 2.6 1 1
4244 1 . . . . . 3.5 1.8 3.68 1 1
4245 1 . . . . . 5.26 1.8 5.52 1 1
4246 1 . . . . . 2.2 1.8 2.31 1 1
4247 1 . . . . . 4.22 1.8 4.43 1 1
4248 1 . . . . . 3.42 1.8 3.59 1 1
4249 1 . . . . . 3.02 1.8 3.17 1 1
4250 1 . . . . . 3.31 1.8 3.48 1 1
4251 1 . . . . . 2.9 1.8 3.04 1 1
4252 1 . . . . . 3.76 1.8 3.95 1 1
4253 1 . . . . . 2.73 1.8 2.87 1 1
4254 1 . . . . . 3.18 1.8 3.34 1 1
4255 1 . . . . . 4.63 1.8 4.86 1 1
4256 1 . . . . . 3.75 1.8 3.94 1 1
4257 1 . . . . . 5.14 1.8 5.4 1 1
4258 1 . . . . . 5.05 1.8 5.3 1 1
4259 1 . . . . . 4.6 1.8 4.83 1 1
4260 1 . . . . . 4.66 1.8 4.89 1 1
4261 1 . . . . . 2.87 1.8 3.01 1 1
4262 1 . . . . . 2.84 1.8 2.98 1 1
4263 1 . . . . . 4.01 1.8 4.21 1 1
4264 1 . . . . . 4.42 1.8 4.64 1 1
4265 1 . . . . . 3.04 1.8 3.19 1 1
4266 1 . . . . . 5.32 1.8 5.59 1 1
4267 1 . . . . . 2.4 1.8 2.52 1 1
4268 1 . . . . . 2.56 1.8 2.69 1 1
4269 1 . . . . . 2.79 1.8 2.93 1 1
4270 1 . . . . . 4.42 1.8 4.64 1 1
4271 1 . . . . . 5.37 1.8 5.64 1 1
4272 1 . . . . . 4.41 1.8 4.63 1 1
4273 1 . . . . . 5.03 1.8 5.28 1 1
4274 1 . . . . . 5.13 1.8 5.39 1 1
4275 1 . . . . . 5.44 1.8 5.71 1 1
4276 1 . . . . . 3.46 1.8 3.63 1 1
4277 1 . . . . . 3.25 1.8 3.41 1 1
4278 1 . . . . . 4.48 1.8 4.7 1 1
4279 1 . . . . . 3.68 1.8 3.86 1 1
4280 1 . . . . . 3.31 1.8 3.48 1 1
4281 1 . . . . . 5.26 1.8 5.52 1 1
4282 1 . . . . . 5.18 1.8 5.44 1 1
4283 1 . . . . . 3.95 1.8 4.15 1 1
4284 1 . . . . . 4.03 1.8 4.23 1 1
4285 1 . . . . . 4.09 1.8 4.29 1 1
4286 1 . . . . . 5.34 1.8 5.61 1 1
4287 1 . . . . . 4.68 1.8 4.91 1 1
4288 1 . . . . . 3.11 1.8 3.27 1 1
4289 1 . . . . . 4.0 1.8 4.2 1 1
4290 1 . . . . . 5.34 1.8 5.61 1 1
4291 1 . . . . . 4.54 1.8 4.77 1 1
4292 1 . . . . . 5.34 1.8 5.61 1 1
4293 1 . . . . . 5.13 1.8 5.39 1 1
4294 1 . . . . . 3.29 1.8 3.45 1 1
4295 1 . . . . . 2.64 1.8 2.77 1 1
4296 1 . . . . . 2.52 1.8 2.65 1 1
4297 1 . . . . . 4.22 1.8 4.43 1 1
4298 1 . . . . . 4.8 1.8 5.04 1 1
4299 1 . . . . . 3.85 1.8 4.04 1 1
4300 1 . . . . . 4.96 1.8 5.21 1 1
4301 1 . . . . . 3.72 1.8 3.91 1 1
4302 1 . . . . . 5.23 1.8 5.49 1 1
4303 1 . . . . . 4.82 1.8 5.06 1 1
4304 1 . . . . . 4.99 1.8 5.24 1 1
4305 1 . . . . . 3.56 1.8 3.74 1 1
4306 1 . . . . . 3.47 1.8 3.64 1 1
4307 1 . . . . . 2.9 1.8 3.04 1 1
4308 1 . . . . . 2.61 1.8 2.74 1 1
4309 1 . . . . . 2.71 1.8 2.85 1 1
4310 1 . . . . . 3.65 1.8 3.83 1 1
4311 1 . . . . . 3.81 1.8 4.0 1 1
4312 1 . . . . . 5.37 1.8 5.64 1 1
4313 1 . . . . . 2.82 1.8 2.96 1 1
4314 1 . . . . . 5.44 1.8 5.71 1 1
4315 1 . . . . . 3.13 1.8 3.29 1 1
4316 1 . . . . . 2.64 1.8 2.77 1 1
4317 1 . . . . . 3.27 1.8 3.43 1 1
4318 1 . . . . . 2.27 1.8 2.38 1 1
4319 1 . . . . . 4.17 1.8 4.38 1 1
4320 1 . . . . . 2.66 1.8 2.79 1 1
4321 1 . . . . . 3.98 1.8 4.18 1 1
4322 1 . . . . . 4.62 1.8 4.85 1 1
4323 1 . . . . . 3.55 1.8 3.73 1 1
4324 1 . . . . . 2.52 1.8 2.65 1 1
4325 1 . . . . . 4.88 1.8 5.12 1 1
4326 1 . . . . . 3.32 1.8 3.49 1 1
4327 1 . . . . . 3.72 1.8 3.91 1 1
4328 1 . . . . . 5.11 1.8 5.37 1 1
4329 1 . . . . . 4.91 1.8 5.16 1 1
4330 1 . . . . . 2.67 1.8 2.8 1 1
4331 1 . . . . . 4.23 1.8 4.44 1 1
4332 1 . . . . . 4.0 1.8 4.2 1 1
4333 1 . . . . . 3.45 1.8 3.62 1 1
4334 1 . . . . . 5.44 1.8 5.71 1 1
4335 1 . . . . . 5.44 1.8 5.71 1 1
4336 1 . . . . . 4.75 1.8 4.99 1 1
4337 1 . . . . . 4.05 1.8 4.25 1 1
4338 1 . . . . . 2.96 1.8 3.11 1 1
4339 1 . . . . . 2.64 1.8 2.77 1 1
4340 1 . . . . . 3.06 1.8 3.21 1 1
4341 1 . . . . . 5.32 1.8 5.59 1 1
4342 1 . . . . . 4.16 1.8 4.37 1 1
4343 1 . . . . . 3.27 1.8 3.43 1 1
4344 1 . . . . . 5.14 1.8 5.4 1 1
4345 1 . . . . . 4.18 1.8 4.39 1 1
4346 1 . . . . . 4.56 1.8 4.79 1 1
4347 1 . . . . . 4.75 1.8 4.99 1 1
4348 1 . . . . . 5.38 1.8 5.65 1 1
4349 1 . . . . . 4.61 1.8 4.84 1 1
4350 1 . . . . . 3.27 1.8 3.43 1 1
4351 1 . . . . . 4.0 1.8 4.2 1 1
4352 1 . . . . . 2.65 1.8 2.78 1 1
4353 1 . . . . . 4.88 1.8 5.12 1 1
4354 1 . . . . . 3.39 1.8 3.56 1 1
4355 1 . . . . . 2.62 1.8 2.75 1 1
4356 1 . . . . . 2.73 1.8 2.87 1 1
4357 1 . . . . . 3.67 1.8 3.85 1 1
4358 1 . . . . . 3.41 1.8 3.58 1 1
4359 1 . . . . . 4.96 1.8 5.21 1 1
4360 1 . . . . . 2.42 1.8 2.54 1 1
4361 1 . . . . . 2.75 1.8 2.89 1 1
4362 1 . . . . . 4.99 1.8 5.24 1 1
4363 1 . . . . . 3.7 1.8 3.89 1 1
4364 1 . . . . . 3.97 1.8 4.17 1 1
4365 1 . . . . . 4.77 1.8 5.01 1 1
4366 1 . . . . . 4.49 1.8 4.71 1 1
4367 1 . . . . . 4.35 1.8 4.57 1 1
4368 1 . . . . . 5.27 1.8 5.53 1 1
4369 1 . . . . . 3.4 1.8 3.57 1 1
4370 1 . . . . . 3.1 1.8 3.26 1 1
4371 1 . . . . . 4.3 1.8 4.51 1 1
4372 1 . . . . . 4.38 1.8 4.6 1 1
4373 1 . . . . . 4.57 1.8 4.8 1 1
4374 1 . . . . . 3.29 1.8 3.45 1 1
4375 1 . . . . . 4.67 1.8 4.9 1 1
4376 1 . . . . . 3.08 1.8 3.23 1 1
4377 1 . . . . . 4.46 1.8 4.68 1 1
4378 1 . . . . . 3.34 1.8 3.51 1 1
4379 1 . . . . . 2.38 1.8 2.5 1 1
4380 1 . . . . . 3.03 1.8 3.18 1 1
4381 1 . . . . . 4.08 1.8 4.28 1 1
4382 1 . . . . . 4.12 1.8 4.33 1 1
4383 1 . . . . . 4.12 1.8 4.33 1 1
4384 1 . . . . . 3.91 1.8 4.11 1 1
4385 1 . . . . . 4.09 1.8 4.29 1 1
4386 1 . . . . . 3.99 1.8 4.19 1 1
4387 1 . . . . . 4.89 1.8 5.13 1 1
4388 1 . . . . . 3.93 1.8 4.13 1 1
4389 1 . . . . . 3.23 1.8 3.39 1 1
4390 1 . . . . . 4.23 1.8 4.44 1 1
4391 1 . . . . . 5.1 1.8 5.36 1 1
4392 1 . . . . . 5.18 1.8 5.44 1 1
4393 1 . . . . . 4.59 1.8 4.82 1 1
4394 1 . . . . . 5.34 1.8 5.61 1 1
4395 1 . . . . . 5.18 1.8 5.44 1 1
4396 1 . . . . . 4.49 1.8 4.71 1 1
4397 1 . . . . . 3.76 1.8 3.95 1 1
4398 1 . . . . . 4.46 1.8 4.68 1 1
4399 1 . . . . . 5.2 1.8 5.46 1 1
4400 1 . . . . . 4.63 1.8 4.86 1 1
4401 1 . . . . . 4.9 1.8 5.15 1 1
4402 1 . . . . . 4.38 1.8 4.6 1 1
4403 1 . . . . . 5.04 1.8 5.29 1 1
4404 1 . . . . . 4.41 1.8 4.63 1 1
4405 1 . . . . . 3.04 1.8 3.19 1 1
4406 1 . . . . . 4.22 1.8 4.43 1 1
4407 1 . . . . . 5.26 1.8 5.52 1 1
4408 1 . . . . . 3.98 1.8 4.18 1 1
4409 1 . . . . . 5.34 1.8 5.61 1 1
4410 1 . . . . . 5.1 1.8 5.36 1 1
4411 1 . . . . . 3.14 1.8 3.3 1 1
4412 1 . . . . . 4.96 1.8 5.21 1 1
4413 1 . . . . . 4.22 1.8 4.43 1 1
4414 1 . . . . . 4.01 1.8 4.21 1 1
4415 1 . . . . . 3.04 1.8 3.19 1 1
4416 1 . . . . . 4.62 1.8 4.85 1 1
4417 1 . . . . . 5.44 1.8 5.71 1 1
4418 1 . . . . . 3.34 1.8 3.51 1 1
4419 1 . . . . . 2.79 1.8 2.93 1 1
4420 1 . . . . . 3.51 1.8 3.69 1 1
4421 1 . . . . . 5.34 1.8 5.61 1 1
4422 1 . . . . . 5.34 1.8 5.61 1 1
4423 1 . . . . . 5.28 1.8 5.54 1 1
4424 1 . . . . . 3.85 1.8 4.04 1 1
4425 1 . . . . . 3.9 1.8 4.1 1 1
4426 1 . . . . . 4.53 1.8 4.76 1 1
4427 1 . . . . . 3.94 1.8 4.14 1 1
4428 1 . . . . . 3.34 1.8 3.51 1 1
4429 1 . . . . . 4.45 1.8 4.67 1 1
4430 1 . . . . . 3.54 1.8 3.72 1 1
4431 1 . . . . . 2.52 1.8 2.65 1 1
4432 1 . . . . . 2.57 1.8 2.7 1 1
4433 1 . . . . . 5.0 1.8 5.25 1 1
4434 1 . . . . . 5.07 1.8 5.32 1 1
4435 1 . . . . . 5.44 1.8 5.71 1 1
4436 1 . . . . . 5.34 1.8 5.61 1 1
4437 1 . . . . . 3.7 1.8 3.89 1 1
4438 1 . . . . . 2.66 1.8 2.79 1 1
4439 1 . . . . . 4.55 1.8 4.78 1 1
4440 1 . . . . . 2.9 1.8 3.04 1 1
4441 1 . . . . . 2.7 1.8 2.84 1 1
4442 1 . . . . . 4.34 1.8 4.56 1 1
4443 1 . . . . . 2.72 1.8 2.86 1 1
4444 1 . . . . . 5.34 1.8 5.61 1 1
4445 1 . . . . . 4.83 1.8 5.07 1 1
4446 1 . . . . . 4.87 1.8 5.11 1 1
4447 1 . . . . . 4.06 1.8 4.26 1 1
4448 1 . . . . . 4.47 1.8 4.69 1 1
4449 1 . . . . . 2.9 1.8 3.04 1 1
4450 1 . . . . . 2.65 1.8 2.78 1 1
4451 1 . . . . . 3.8 1.8 3.99 1 1
4452 1 . . . . . 5.05 1.8 5.3 1 1
4453 1 . . . . . 5.28 1.8 5.54 1 1
4454 1 . . . . . 3.78 1.8 3.97 1 1
4455 1 . . . . . 4.12 1.8 4.33 1 1
4456 1 . . . . . 4.13 1.8 4.34 1 1
4457 1 . . . . . 5.44 1.8 5.71 1 1
4458 1 . . . . . 4.5 1.8 4.73 1 1
4459 1 . . . . . 3.42 1.8 3.59 1 1
4460 1 . . . . . 3.59 1.8 3.77 1 1
4461 1 . . . . . 4.43 1.8 4.65 1 1
4462 1 . . . . . 5.44 1.8 5.71 1 1
4463 1 . . . . . 4.89 1.8 5.13 1 1
4464 1 . . . . . 3.09 1.8 3.24 1 1
4465 1 . . . . . 5.44 1.8 5.71 1 1
4466 1 . . . . . 2.75 1.8 2.89 1 1
4467 1 . . . . . 4.58 1.8 4.81 1 1
4468 1 . . . . . 4.25 1.8 4.46 1 1
4469 1 . . . . . 5.09 1.8 5.34 1 1
4470 1 . . . . . 5.44 1.8 5.71 1 1
4471 1 . . . . . 2.72 1.8 2.86 1 1
4472 1 . . . . . 4.72 1.8 4.96 1 1
4473 1 . . . . . 4.52 1.8 4.75 1 1
4474 1 . . . . . 4.81 1.8 5.05 1 1
4475 1 . . . . . 2.72 1.8 2.86 1 1
4476 1 . . . . . 2.7 1.8 2.84 1 1
4477 1 . . . . . 4.38 1.8 4.6 1 1
4478 1 . . . . . 5.34 1.8 5.61 1 1
4479 1 . . . . . 4.09 1.8 4.29 1 1
4480 1 . . . . . 5.34 1.8 5.61 1 1
4481 1 . . . . . 4.34 1.8 4.56 1 1
4482 1 . . . . . 4.19 1.8 4.4 1 1
4483 1 . . . . . 4.4 1.8 4.62 1 1
4484 1 . . . . . 4.21 1.8 4.42 1 1
4485 1 . . . . . 4.52 1.8 4.75 1 1
4486 1 . . . . . 5.44 1.8 5.71 1 1
4487 1 . . . . . 4.69 1.8 4.92 1 1
4488 1 . . . . . 3.97 1.8 4.17 1 1
4489 1 . . . . . 4.75 1.8 4.99 1 1
4490 1 . . . . . 3.41 1.8 3.58 1 1
4491 1 . . . . . 5.27 1.8 5.53 1 1
4492 1 . . . . . 4.69 1.8 4.92 1 1
4493 1 . . . . . 4.8 1.8 5.04 1 1
4494 1 . . . . . 4.66 1.8 4.89 1 1
4495 1 . . . . . 2.93 1.8 3.08 1 1
4496 1 . . . . . 4.5 1.8 4.73 1 1
4497 1 . . . . . 5.44 1.8 5.71 1 1
4498 1 . . . . . 4.0 1.8 4.2 1 1
4499 1 . . . . . 4.64 1.8 4.87 1 1
4500 1 . . . . . 4.98 1.8 5.23 1 1
4501 1 . . . . . 2.94 1.8 3.09 1 1
4502 1 . . . . . 5.26 1.8 5.52 1 1
4503 1 . . . . . 3.27 1.8 3.43 1 1
4504 1 . . . . . 3.22 1.8 3.38 1 1
4505 1 . . . . . 4.29 1.8 4.5 1 1
4506 1 . . . . . 4.44 1.8 4.66 1 1
4507 1 . . . . . 3.62 1.8 3.8 1 1
4508 1 . . . . . 3.6 1.8 3.78 1 1
4509 1 . . . . . 4.79 1.8 5.03 1 1
4510 1 . . . . . 2.8 1.8 2.94 1 1
4511 1 . . . . . 3.23 1.8 3.39 1 1
4512 1 . . . . . 2.88 1.8 3.02 1 1
4513 1 . . . . . 3.08 1.8 3.23 1 1
4514 1 . . . . . 3.22 1.8 3.38 1 1
4515 1 . . . . . 5.2 1.8 5.46 1 1
4516 1 . . . . . 3.21 1.8 3.37 1 1
4517 1 . . . . . 5.05 1.8 5.3 1 1
4518 1 . . . . . 5.07 1.8 5.32 1 1
4519 1 . . . . . 4.65 1.8 4.88 1 1
4520 1 . . . . . 4.25 1.8 4.46 1 1
4521 1 . . . . . 4.38 1.8 4.6 1 1
4522 1 . . . . . 3.62 1.8 3.8 1 1
4523 1 . . . . . 3.85 1.8 4.04 1 1
4524 1 . . . . . 6.08 1.8 6.38 1 1
4525 1 . . . . . 4.53 1.8 4.76 1 1
4526 1 . . . . . 4.47 1.8 4.69 1 1
4527 1 . . . . . 5.19 1.8 5.45 1 1
4528 1 . . . . . 5.34 1.8 5.61 1 1
4529 1 . . . . . 5.07 1.8 5.32 1 1
4530 1 . . . . . 5.34 1.8 5.61 1 1
4531 1 . . . . . 3.83 1.8 4.02 1 1
4532 1 . . . . . 3.87 1.8 4.06 1 1
4533 1 . . . . . 5.24 1.8 5.5 1 1
4534 1 . . . . . 4.69 1.8 4.92 1 1
4535 1 . . . . . 3.68 1.8 3.86 1 1
4536 1 . . . . . 5.23 1.8 5.49 1 1
4537 1 . . . . . 3.92 1.8 4.12 1 1
4538 1 . . . . . 4.45 1.8 4.67 1 1
4539 1 . . . . . 5.44 1.8 5.71 1 1
4540 1 . . . . . 4.66 1.8 4.89 1 1
4541 1 . . . . . 3.47 1.8 3.64 1 1
4542 1 . . . . . 2.67 1.8 2.8 1 1
4543 1 . . . . . 2.66 1.8 2.79 1 1
4544 1 . . . . . 5.24 1.8 5.5 1 1
4545 1 . . . . . 4.84 1.8 5.08 1 1
4546 1 . . . . . 3.53 1.8 3.71 1 1
4547 1 . . . . . 4.58 1.8 4.81 1 1
4548 1 . . . . . 3.82 1.8 4.01 1 1
4549 1 . . . . . 3.21 1.8 3.37 1 1
4550 1 . . . . . 2.49 1.8 2.61 1 1
4551 1 . . . . . 2.7 1.8 2.84 1 1
4552 1 . . . . . 3.9 1.8 4.1 1 1
4553 1 . . . . . 3.75 1.8 3.94 1 1
4554 1 . . . . . 4.9 1.8 5.15 1 1
4555 1 . . . . . 4.84 1.8 5.08 1 1
4556 1 . . . . . 4.33 1.8 4.55 1 1
4557 1 . . . . . 3.03 1.8 3.18 1 1
4558 1 . . . . . 4.02 1.8 4.22 1 1
4559 1 . . . . . 4.64 1.8 4.87 1 1
4560 1 . . . . . 3.09 1.8 3.24 1 1
4561 1 . . . . . 2.91 1.8 3.06 1 1
4562 1 . . . . . 3.78 1.8 3.97 1 1
4563 1 . . . . . 5.44 1.8 5.71 1 1
4564 1 . . . . . 4.8 1.8 5.04 1 1
4565 1 . . . . . 5.44 1.8 5.71 1 1
4566 1 . . . . . 4.81 1.8 5.05 1 1
4567 1 . . . . . 3.54 1.8 3.72 1 1
4568 1 . . . . . 4.06 1.8 4.26 1 1
4569 1 . . . . . 3.52 1.8 3.7 1 1
4570 1 . . . . . 4.23 1.8 4.44 1 1
4571 1 . . . . . 5.34 1.8 5.61 1 1
4572 1 . . . . . 3.01 1.8 3.16 1 1
4573 1 . . . . . 4.31 1.8 4.53 1 1
4574 1 . . . . . 2.95 1.8 3.1 1 1
4575 1 . . . . . 2.58 1.8 2.71 1 1
4576 1 . . . . . 3.47 1.8 3.64 1 1
4577 1 . . . . . 2.96 1.8 3.11 1 1
4578 1 . . . . . 4.25 1.8 4.46 1 1
4579 1 . . . . . 4.05 1.8 4.25 1 1
4580 1 . . . . . 4.11 1.8 4.32 1 1
4581 1 . . . . . 3.96 1.8 4.16 1 1
4582 1 . . . . . 4.17 1.8 4.38 1 1
4583 1 . . . . . 2.84 1.8 2.98 1 1
4584 1 . . . . . 3.22 1.8 3.38 1 1
4585 1 . . . . . 3.75 1.8 3.94 1 1
4586 1 . . . . . 3.13 1.8 3.29 1 1
4587 1 . . . . . 3.25 1.8 3.41 1 1
4588 1 . . . . . 5.09 1.8 5.34 1 1
4589 1 . . . . . 2.82 1.8 2.96 1 1
4590 1 . . . . . 4.67 1.8 4.9 1 1
4591 1 . . . . . 2.65 1.8 2.78 1 1
4592 1 . . . . . 3.11 1.8 3.27 1 1
4593 1 . . . . . 4.42 1.8 4.64 1 1
4594 1 . . . . . 4.85 1.8 5.09 1 1
4595 1 . . . . . 5.4 1.8 5.67 1 1
4596 1 . . . . . 5.04 1.8 5.29 1 1
4597 1 . . . . . 5.3 1.8 5.57 1 1
4598 1 . . . . . 5.44 1.8 5.71 1 1
4599 1 . . . . . 5.12 1.8 5.38 1 1
4600 1 . . . . . 4.94 1.8 5.19 1 1
4601 1 . . . . . 3.94 1.8 4.14 1 1
4602 1 . . . . . 3.71 1.8 3.9 1 1
4603 1 . . . . . 4.92 1.8 5.17 1 1
4604 1 . . . . . 3.82 1.8 4.01 1 1
4605 1 . . . . . 4.18 1.8 4.39 1 1
4606 1 . . . . . 4.22 1.8 4.43 1 1
4607 1 . . . . . 5.19 1.8 5.45 1 1
4608 1 . . . . . 3.77 1.8 3.96 1 1
4609 1 . . . . . 3.5 1.8 3.68 1 1
4610 1 . . . . . 5.07 1.8 5.32 1 1
4611 1 . . . . . 5.33 1.8 5.6 1 1
4612 1 . . . . . 4.94 1.8 5.19 1 1
4613 1 . . . . . 4.82 1.8 5.06 1 1
4614 1 . . . . . 5.34 1.8 5.61 1 1
4615 1 . . . . . 5.25 1.8 5.51 1 1
4616 1 . . . . . 3.79 1.8 3.98 1 1
4617 1 . . . . . 3.72 1.8 3.91 1 1
4618 1 . . . . . 4.69 1.8 4.92 1 1
4619 1 . . . . . 5.34 1.8 5.61 1 1
4620 1 . . . . . 5.11 1.8 5.37 1 1
4621 1 . . . . . 4.86 1.8 5.1 1 1
4622 1 . . . . . 5.02 1.8 5.27 1 1
4623 1 . . . . . 4.46 1.8 4.68 1 1
4624 1 . . . . . 4.22 1.8 4.43 1 1
4625 1 . . . . . 3.32 1.8 3.49 1 1
4626 1 . . . . . 5.34 1.8 5.61 1 1
4627 1 . . . . . 4.56 1.8 4.79 1 1
4628 1 . . . . . 5.08 1.8 5.33 1 1
4629 1 . . . . . 3.89 1.8 4.08 1 1
4630 1 . . . . . 5.08 1.8 5.33 1 1
4631 1 . . . . . 2.84 1.8 2.98 1 1
4632 1 . . . . . 2.31 1.8 2.43 1 1
4633 1 . . . . . 3.54 1.8 3.72 1 1
4634 1 . . . . . 3.68 1.8 3.86 1 1
4635 1 . . . . . 5.25 1.8 5.51 1 1
4636 1 . . . . . 4.32 1.8 4.54 1 1
4637 1 . . . . . 5.19 1.8 5.45 1 1
4638 1 . . . . . 3.44 1.8 3.61 1 1
4639 1 . . . . . 3.0 1.8 3.15 1 1
4640 1 . . . . . 3.19 1.8 3.35 1 1
4641 1 . . . . . 3.34 1.8 3.51 1 1
4642 1 . . . . . 4.03 1.8 4.23 1 1
4643 1 . . . . . 3.86 1.8 4.05 1 1
4644 1 . . . . . 3.27 1.8 3.43 1 1
4645 1 . . . . . 4.58 1.8 4.81 1 1
4646 1 . . . . . 4.67 1.8 4.9 1 1
4647 1 . . . . . 5.29 1.8 5.55 1 1
4648 1 . . . . . 5.17 1.8 5.43 1 1
4649 1 . . . . . 5.44 1.8 5.71 1 1
4650 1 . . . . . 3.85 1.8 4.04 1 1
4651 1 . . . . . 3.35 1.8 3.52 1 1
4652 1 . . . . . 4.83 1.8 5.07 1 1
4653 1 . . . . . 2.52 1.8 2.65 1 1
4654 1 . . . . . 2.53 1.8 2.66 1 1
4655 1 . . . . . 2.88 1.8 3.02 1 1
4656 1 . . . . . 3.14 1.8 3.3 1 1
4657 1 . . . . . 3.86 1.8 4.05 1 1
4658 1 . . . . . 3.64 1.8 3.82 1 1
4659 1 . . . . . 4.93 1.8 5.18 1 1
4660 1 . . . . . 4.03 1.8 4.23 1 1
4661 1 . . . . . 3.25 1.8 3.41 1 1
4662 1 . . . . . 3.92 1.8 4.12 1 1
4663 1 . . . . . 5.28 1.8 5.54 1 1
4664 1 . . . . . 4.83 1.8 5.07 1 1
4665 1 . . . . . 5.28 1.8 5.54 1 1
4666 1 . . . . . 3.39 1.8 3.56 1 1
4667 1 . . . . . 4.55 1.8 4.78 1 1
4668 1 . . . . . 4.9 1.8 5.15 1 1
4669 1 . . . . . 3.19 1.8 3.35 1 1
4670 1 . . . . . 4.84 1.8 5.08 1 1
4671 1 . . . . . 4.78 1.8 5.02 1 1
4672 1 . . . . . 3.18 1.8 3.34 1 1
4673 1 . . . . . 4.45 1.8 4.67 1 1
4674 1 . . . . . 4.7 1.8 4.94 1 1
4675 1 . . . . . 3.45 1.8 3.62 1 1
4676 1 . . . . . 4.73 1.8 4.97 1 1
4677 1 . . . . . 5.34 1.8 5.61 1 1
4678 1 . . . . . 2.94 1.8 3.09 1 1
4679 1 . . . . . 3.05 1.8 3.2 1 1
4680 1 . . . . . 3.42 1.8 3.59 1 1
4681 1 . . . . . 3.69 1.8 3.87 1 1
4682 1 . . . . . 4.65 1.8 4.88 1 1
4683 1 . . . . . 5.34 1.8 5.61 1 1
4684 1 . . . . . 5.2 1.8 5.46 1 1
4685 1 . . . . . 5.34 1.8 5.61 1 1
4686 1 . . . . . 3.59 1.8 3.77 1 1
4687 1 . . . . . 3.42 1.8 3.59 1 1
4688 1 . . . . . 4.45 1.8 4.67 1 1
4689 1 . . . . . 4.29 1.8 4.5 1 1
4690 1 . . . . . 5.32 1.8 5.59 1 1
4691 1 . . . . . 3.14 1.8 3.3 1 1
4692 1 . . . . . 3.35 1.8 3.52 1 1
4693 1 . . . . . 4.88 1.8 5.12 1 1
4694 1 . . . . . 4.73 1.8 4.97 1 1
4695 1 . . . . . 3.08 1.8 3.23 1 1
4696 1 . . . . . 3.03 1.8 3.18 1 1
4697 1 . . . . . 4.21 1.8 4.42 1 1
4698 1 . . . . . 3.53 1.8 3.71 1 1
4699 1 . . . . . 3.75 1.8 3.94 1 1
4700 1 . . . . . 5.05 1.8 5.3 1 1
4701 1 . . . . . 4.35 1.8 4.57 1 1
4702 1 . . . . . 5.23 1.8 5.49 1 1
4703 1 . . . . . 3.03 1.8 3.18 1 1
4704 1 . . . . . 3.81 1.8 4.0 1 1
4705 1 . . . . . 3.1 1.8 3.26 1 1
4706 1 . . . . . 4.58 1.8 4.81 1 1
4707 1 . . . . . 4.39 1.8 4.61 1 1
4708 1 . . . . . 4.1 1.8 4.3 1 1
4709 1 . . . . . 3.79 1.8 3.98 1 1
4710 1 . . . . . 3.42 1.8 3.59 1 1
4711 1 . . . . . 4.11 1.8 4.32 1 1
4712 1 . . . . . 2.98 1.8 3.13 1 1
4713 1 . . . . . 2.95 1.8 3.1 1 1
4714 1 . . . . . 3.09 1.8 3.24 1 1
4715 1 . . . . . 2.61 1.8 2.74 1 1
4716 1 . . . . . 3.98 1.8 4.18 1 1
4717 1 . . . . . 3.39 1.8 3.56 1 1
4718 1 . . . . . 3.84 1.8 4.03 1 1
4719 1 . . . . . 3.67 1.8 3.85 1 1
4720 1 . . . . . 4.31 1.8 4.53 1 1
4721 1 . . . . . 4.49 1.8 4.71 1 1
4722 1 . . . . . 5.44 1.8 5.71 1 1
4723 1 . . . . . 5.25 1.8 5.51 1 1
4724 1 . . . . . 4.43 1.8 4.65 1 1
4725 1 . . . . . 4.13 1.8 4.34 1 1
4726 1 . . . . . 2.26 1.8 2.37 1 1
4727 1 . . . . . 3.66 1.8 3.84 1 1
4728 1 . . . . . 3.93 1.8 4.13 1 1
4729 1 . . . . . 4.82 1.8 5.06 1 1
4730 1 . . . . . 5.34 1.8 5.61 1 1
4731 1 . . . . . 4.6 1.8 4.83 1 1
4732 1 . . . . . 4.96 1.8 5.21 1 1
4733 1 . . . . . 3.7 1.8 3.89 1 1
4734 1 . . . . . 2.63 1.8 2.76 1 1
4735 1 . . . . . 5.44 1.8 5.71 1 1
4736 1 . . . . . 3.82 1.8 4.01 1 1
4737 1 . . . . . 3.51 1.8 3.69 1 1
4738 1 . . . . . 5.19 1.8 5.45 1 1
4739 1 . . . . . 4.61 1.8 4.84 1 1
4740 1 . . . . . 2.58 1.8 2.71 1 1
4741 1 . . . . . 2.61 1.8 2.74 1 1
4742 1 . . . . . 3.42 1.8 3.59 1 1
4743 1 . . . . . 2.73 1.8 2.87 1 1
4744 1 . . . . . 4.77 1.8 5.01 1 1
4745 1 . . . . . 5.15 1.8 5.41 1 1
4746 1 . . . . . 2.51 1.8 2.64 1 1
4747 1 . . . . . 2.77 1.8 2.91 1 1
4748 1 . . . . . 2.99 1.8 3.14 1 1
4749 1 . . . . . 3.81 1.8 4.0 1 1
4750 1 . . . . . 5.01 1.8 5.26 1 1
4751 1 . . . . . 5.08 1.8 5.33 1 1
4752 1 . . . . . 3.97 1.8 4.17 1 1
4753 1 . . . . . 3.33 1.8 3.5 1 1
4754 1 . . . . . 3.09 1.8 3.24 1 1
4755 1 . . . . . 4.81 1.8 5.05 1 1
4756 1 . . . . . 3.83 1.8 4.02 1 1
4757 1 . . . . . 4.89 1.8 5.13 1 1
4758 1 . . . . . 3.52 1.8 3.7 1 1
4759 1 . . . . . 2.96 1.8 3.11 1 1
4760 1 . . . . . 2.31 1.8 2.43 1 1
4761 1 . . . . . 4.07 1.8 4.27 1 1
4762 1 . . . . . 4.57 1.8 4.8 1 1
4763 1 . . . . . 5.34 1.8 5.61 1 1
4764 1 . . . . . 3.35 1.8 3.52 1 1
4765 1 . . . . . 4.42 1.8 4.64 1 1
4766 1 . . . . . 3.3 1.8 3.47 1 1
4767 1 . . . . . 3.24 1.8 3.4 1 1
4768 1 . . . . . 4.07 1.8 4.27 1 1
4769 1 . . . . . 5.13 1.8 5.39 1 1
4770 1 . . . . . 4.78 1.8 5.02 1 1
4771 1 . . . . . 3.8 1.8 3.99 1 1
4772 1 . . . . . 3.8 1.8 3.99 1 1
4773 1 . . . . . 3.86 1.8 4.05 1 1
4774 1 . . . . . 2.55 1.8 2.68 1 1
4775 1 . . . . . 2.39 1.8 2.51 1 1
4776 1 . . . . . 5.34 1.8 5.61 1 1
4777 1 . . . . . 5.16 1.8 5.42 1 1
4778 1 . . . . . 4.51 1.8 4.74 1 1
4779 1 . . . . . 3.88 1.8 4.07 1 1
4780 1 . . . . . 4.24 1.8 4.45 1 1
4781 1 . . . . . 3.98 1.8 4.18 1 1
4782 1 . . . . . 4.38 1.8 4.6 1 1
4783 1 . . . . . 2.79 1.8 2.93 1 1
4784 1 . . . . . 4.66 1.8 4.89 1 1
4785 1 . . . . . 5.33 1.8 5.6 1 1
4786 1 . . . . . 5.36 1.8 5.63 1 1
4787 1 . . . . . 5.29 1.8 5.55 1 1
4788 1 . . . . . 4.74 1.8 4.98 1 1
4789 1 . . . . . 4.76 1.8 5.0 1 1
4790 1 . . . . . 4.82 1.8 5.06 1 1
4791 1 . . . . . 4.59 1.8 4.82 1 1
4792 1 . . . . . 3.6 1.8 3.78 1 1
4793 1 . . . . . 2.53 1.8 2.66 1 1
4794 1 . . . . . 4.98 1.8 5.23 1 1
4795 1 . . . . . 4.87 1.8 5.11 1 1
4796 1 . . . . . 4.07 1.8 4.27 1 1
4797 1 . . . . . 4.98 1.8 5.23 1 1
4798 1 . . . . . 2.66 1.8 2.79 1 1
4799 1 . . . . . 3.17 1.8 3.33 1 1
4800 1 . . . . . 2.14 1.8 2.25 1 1
4801 1 . . . . . 2.56 1.8 2.69 1 1
4802 1 . . . . . 2.31 1.8 2.43 1 1
4803 1 . . . . . 2.56 1.8 2.69 1 1
4804 1 . . . . . 5.34 1.8 5.61 1 1
4805 1 . . . . . 2.25 1.8 2.36 1 1
4806 1 . . . . . 3.67 1.8 3.85 1 1
4807 1 . . . . . 4.37 1.8 4.59 1 1
4808 1 . . . . . 3.23 1.8 3.39 1 1
4809 1 . . . . . 5.31 1.8 5.58 1 1
4810 1 . . . . . 4.69 1.8 4.92 1 1
4811 1 . . . . . 5.34 1.8 5.61 1 1
4812 1 . . . . . 2.49 1.8 2.61 1 1
4813 1 . . . . . 2.2 1.8 2.31 1 1
4814 1 . . . . . 3.87 1.8 4.06 1 1
4815 1 . . . . . 4.59 1.8 4.82 1 1
4816 1 . . . . . 4.21 1.8 4.42 1 1
4817 1 . . . . . 3.23 1.8 3.39 1 1
4818 1 . . . . . 2.47 1.8 2.59 1 1
4819 1 . . . . . 2.77 1.8 2.91 1 1
4820 1 . . . . . 2.95 1.8 3.1 1 1
4821 1 . . . . . 3.41 1.8 3.58 1 1
4822 1 . . . . . 4.56 1.8 4.79 1 1
4823 1 . . . . . 4.4 1.8 4.62 1 1
4824 1 . . . . . 3.68 1.8 3.86 1 1
4825 1 . . . . . 3.76 1.8 3.95 1 1
4826 1 . . . . . 2.9 1.8 3.04 1 1
4827 1 . . . . . 4.98 1.8 5.23 1 1
4828 1 . . . . . 5.34 1.8 5.61 1 1
4829 1 . . . . . 2.56 1.8 2.69 1 1
4830 1 . . . . . 2.39 1.8 2.51 1 1
4831 1 . . . . . 4.96 1.8 5.21 1 1
4832 1 . . . . . 2.48 1.8 2.6 1 1
4833 1 . . . . . 2.02 1.8 2.12 1 1
4834 1 . . . . . 3.63 1.8 3.81 1 1
4835 1 . . . . . 4.9 1.8 5.15 1 1
4836 1 . . . . . 5.34 1.8 5.61 1 1
4837 1 . . . . . 4.85 1.8 5.09 1 1
4838 1 . . . . . 3.49 1.8 3.66 1 1
4839 1 . . . . . 3.44 1.8 3.61 1 1
4840 1 . . . . . 4.51 1.8 4.74 1 1
4841 1 . . . . . 2.77 1.8 2.91 1 1
4842 1 . . . . . 5.36 1.8 5.63 1 1
4843 1 . . . . . 2.72 1.8 2.86 1 1
4844 1 . . . . . 5.02 1.8 5.27 1 1
4845 1 . . . . . 3.83 1.8 4.02 1 1
4846 1 . . . . . 4.49 1.8 4.71 1 1
4847 1 . . . . . 4.1 1.8 4.3 1 1
4848 1 . . . . . 3.06 1.8 3.21 1 1
4849 1 . . . . . 2.55 1.8 2.68 1 1
4850 1 . . . . . 4.37 1.8 4.59 1 1
4851 1 . . . . . 4.24 1.8 4.45 1 1
4852 1 . . . . . 4.79 1.8 5.03 1 1
4853 1 . . . . . 4.17 1.8 4.38 1 1
4854 1 . . . . . 5.44 1.8 5.71 1 1
4855 1 . . . . . 5.01 1.8 5.26 1 1
4856 1 . . . . . 2.65 1.8 2.78 1 1
4857 1 . . . . . 3.27 1.8 3.43 1 1
4858 1 . . . . . 4.18 1.8 4.39 1 1
4859 1 . . . . . 3.05 1.8 3.2 1 1
4860 1 . . . . . 3.06 1.8 3.21 1 1
4861 1 . . . . . 3.02 1.8 3.17 1 1
4862 1 . . . . . 4.96 1.8 5.21 1 1
4863 1 . . . . . 4.21 1.8 4.42 1 1
4864 1 . . . . . 2.31 1.8 2.43 1 1
4865 1 . . . . . 4.29 1.8 4.5 1 1
4866 1 . . . . . 2.82 1.8 2.96 1 1
4867 1 . . . . . 3.14 1.8 3.3 1 1
4868 1 . . . . . 4.74 1.8 4.98 1 1
4869 1 . . . . . 3.29 1.8 3.45 1 1
4870 1 . . . . . 3.76 1.8 3.95 1 1
4871 1 . . . . . 4.96 1.8 5.21 1 1
4872 1 . . . . . 3.88 1.8 4.07 1 1
4873 1 . . . . . 2.97 1.8 3.12 1 1
4874 1 . . . . . 2.92 1.8 3.07 1 1
4875 1 . . . . . 3.62 1.8 3.8 1 1
4876 1 . . . . . 5.34 1.8 5.61 1 1
4877 1 . . . . . 5.09 1.8 5.34 1 1
4878 1 . . . . . 5.28 1.8 5.54 1 1
4879 1 . . . . . 5.11 1.8 5.37 1 1
4880 1 . . . . . 2.96 1.8 3.11 1 1
4881 1 . . . . . 3.92 1.8 4.12 1 1
4882 1 . . . . . 5.23 1.8 5.49 1 1
4883 1 . . . . . 5.01 1.8 5.26 1 1
4884 1 . . . . . 5.28 1.8 5.54 1 1
4885 1 . . . . . 4.4 1.8 4.62 1 1
4886 1 . . . . . 4.5 1.8 4.73 1 1
4887 1 . . . . . 5.44 1.8 5.71 1 1
4888 1 . . . . . 5.44 1.8 5.71 1 1
4889 1 . . . . . 3.58 1.8 3.76 1 1
4890 1 . . . . . 4.33 1.8 4.55 1 1
4891 1 . . . . . 3.94 1.8 4.14 1 1
4892 1 . . . . . 5.44 1.8 5.71 1 1
4893 1 . . . . . 4.21 1.8 4.42 1 1
4894 1 . . . . . 3.63 1.8 3.81 1 1
4895 1 . . . . . 3.22 1.8 3.38 1 1
4896 1 . . . . . 5.0 1.8 5.25 1 1
4897 1 . . . . . 4.75 1.8 4.99 1 1
4898 1 . . . . . 4.25 1.8 4.46 1 1
4899 1 . . . . . 4.5 1.8 4.73 1 1
4900 1 . . . . . 3.63 1.8 3.81 1 1
4901 1 . . . . . 5.32 1.8 5.59 1 1
4902 1 . . . . . 3.82 1.8 4.01 1 1
4903 1 . . . . . 4.12 1.8 4.33 1 1
4904 1 . . . . . 5.28 1.8 5.54 1 1
4905 1 . . . . . 3.55 1.8 3.73 1 1
4906 1 . . . . . 4.41 1.8 4.63 1 1
4907 1 . . . . . 5.35 1.8 5.62 1 1
4908 1 . . . . . 5.38 1.8 5.65 1 1
4909 1 . . . . . 4.48 1.8 4.7 1 1
4910 1 . . . . . 5.44 1.8 5.71 1 1
4911 1 . . . . . 4.22 1.8 4.43 1 1
4912 1 . . . . . 4.59 1.8 4.82 1 1
4913 1 . . . . . 3.04 1.8 3.19 1 1
4914 1 . . . . . 5.04 1.8 5.29 1 1
4915 1 . . . . . 2.72 1.8 2.86 1 1
4916 1 . . . . . 3.77 1.8 3.96 1 1
4917 1 . . . . . 3.78 1.8 3.97 1 1
4918 1 . . . . . 4.96 1.8 5.21 1 1
4919 1 . . . . . 4.75 1.8 4.99 1 1
4920 1 . . . . . 4.24 1.8 4.45 1 1
4921 1 . . . . . 2.75 1.8 2.89 1 1
4922 1 . . . . . 2.89 1.8 3.03 1 1
4923 1 . . . . . 4.12 1.8 4.33 1 1
4924 1 . . . . . 4.2 1.8 4.41 1 1
4925 1 . . . . . 5.44 1.8 5.71 1 1
4926 1 . . . . . 3.06 1.8 3.21 1 1
4927 1 . . . . . 4.97 1.8 5.22 1 1
4928 1 . . . . . 4.69 1.8 4.92 1 1
4929 1 . . . . . 5.44 1.8 5.71 1 1
4930 1 . . . . . 3.64 1.8 3.82 1 1
4931 1 . . . . . 3.54 1.8 3.72 1 1
4932 1 . . . . . 3.99 1.8 4.19 1 1
4933 1 . . . . . 3.91 1.8 4.11 1 1
4934 1 . . . . . 4.93 1.8 5.18 1 1
4935 1 . . . . . 4.97 1.8 5.22 1 1
4936 1 . . . . . 5.04 1.8 5.29 1 1
4937 1 . . . . . 3.76 1.8 3.95 1 1
4938 1 . . . . . 4.92 1.8 5.17 1 1
4939 1 . . . . . 5.34 1.8 5.61 1 1
4940 1 . . . . . 4.5 1.8 4.73 1 1
4941 1 . . . . . 4.25 1.8 4.46 1 1
4942 1 . . . . . 4.72 1.8 4.96 1 1
4943 1 . . . . . 3.41 1.8 3.58 1 1
4944 1 . . . . . 5.08 1.8 5.33 1 1
4945 1 . . . . . 2.8 1.8 2.94 1 1
4946 1 . . . . . 5.18 1.8 5.44 1 1
4947 1 . . . . . 4.64 1.8 4.87 1 1
4948 1 . . . . . 5.23 1.8 5.49 1 1
4949 1 . . . . . 3.55 1.8 3.73 1 1
4950 1 . . . . . 3.57 1.8 3.75 1 1
4951 1 . . . . . 5.12 1.8 5.38 1 1
4952 1 . . . . . 5.17 1.8 5.43 1 1
4953 1 . . . . . 5.34 1.8 5.61 1 1
4954 1 . . . . . 3.34 1.8 3.51 1 1
4955 1 . . . . . 5.18 1.8 5.44 1 1
4956 1 . . . . . 3.23 1.8 3.39 1 1
4957 1 . . . . . 3.18 1.8 3.34 1 1
4958 1 . . . . . 5.31 1.8 5.58 1 1
4959 1 . . . . . 3.34 1.8 3.51 1 1
4960 1 . . . . . 3.3 1.8 3.47 1 1
4961 1 . . . . . 4.69 1.8 4.92 1 1
4962 1 . . . . . 5.34 1.8 5.61 1 1
4963 1 . . . . . 4.29 1.8 4.5 1 1
4964 1 . . . . . 3.87 1.8 4.06 1 1
4965 1 . . . . . 4.75 1.8 4.99 1 1
4966 1 . . . . . 4.08 1.8 4.28 1 1
4967 1 . . . . . 4.52 1.8 4.75 1 1
4968 1 . . . . . 4.77 1.8 5.01 1 1
4969 1 . . . . . 3.1 1.8 3.26 1 1
4970 1 . . . . . 5.18 1.8 5.44 1 1
4971 1 . . . . . 3.3 1.8 3.47 1 1
4972 1 . . . . . 3.07 1.8 3.22 1 1
4973 1 . . . . . 5.22 1.8 5.48 1 1
4974 1 . . . . . 3.45 1.8 3.62 1 1
4975 1 . . . . . 5.34 1.8 5.61 1 1
4976 1 . . . . . 3.02 1.8 3.17 1 1
4977 1 . . . . . 2.55 1.8 2.68 1 1
4978 1 . . . . . 4.51 1.8 4.74 1 1
4979 1 . . . . . 3.99 1.8 4.19 1 1
4980 1 . . . . . 3.13 1.8 3.29 1 1
4981 1 . . . . . 3.55 1.8 3.73 1 1
4982 1 . . . . . 3.75 1.8 3.94 1 1
4983 1 . . . . . 4.81 1.8 5.05 1 1
4984 1 . . . . . 4.97 1.8 5.22 1 1
4985 1 . . . . . 4.65 1.8 4.88 1 1
4986 1 . . . . . 5.17 1.8 5.43 1 1
4987 1 . . . . . 3.47 1.8 3.64 1 1
4988 1 . . . . . 4.22 1.8 4.43 1 1
4989 1 . . . . . 4.71 1.8 4.95 1 1
4990 1 . . . . . 4.58 1.8 4.81 1 1
4991 1 . . . . . 2.49 1.8 2.61 1 1
4992 1 . . . . . 5.44 1.8 5.71 1 1
4993 1 . . . . . 5.33 1.8 5.6 1 1
4994 1 . . . . . 4.37 1.8 4.59 1 1
4995 1 . . . . . 4.94 1.8 5.19 1 1
4996 1 . . . . . 4.24 1.8 4.45 1 1
4997 1 . . . . . 5.3 1.8 5.57 1 1
4998 1 . . . . . 4.85 1.8 5.09 1 1
4999 1 . . . . . 4.02 1.8 4.22 1 1
5000 1 . . . . . 4.41 1.8 4.63 1 1
5001 1 . . . . . 5.28 1.8 5.54 1 1
5002 1 . . . . . 5.13 1.8 5.39 1 1
5003 1 . . . . . 5.12 1.8 5.38 1 1
5004 1 . . . . . 2.62 1.8 2.75 1 1
5005 1 . . . . . 4.68 1.8 4.91 1 1
5006 1 . . . . . 3.26 1.8 3.42 1 1
5007 1 . . . . . 3.98 1.8 4.18 1 1
5008 1 . . . . . 4.11 1.8 4.32 1 1
5009 1 . . . . . 3.38 1.8 3.55 1 1
5010 1 . . . . . 3.88 1.8 4.07 1 1
5011 1 . . . . . 3.21 1.8 3.37 1 1
5012 1 . . . . . 5.39 1.8 5.66 1 1
5013 1 . . . . . 3.67 1.8 3.85 1 1
5014 1 . . . . . 4.61 1.8 4.84 1 1
5015 1 . . . . . 5.44 1.8 5.71 1 1
5016 1 . . . . . 5.44 1.8 5.71 1 1
5017 1 . . . . . 3.63 1.8 3.81 1 1
5018 1 . . . . . 3.64 1.8 3.82 1 1
5019 1 . . . . . 3.2 1.8 3.36 1 1
5020 1 . . . . . 5.09 1.8 5.34 1 1
5021 1 . . . . . 3.45 1.8 3.62 1 1
5022 1 . . . . . 3.56 1.8 3.74 1 1
5023 1 . . . . . 3.25 1.8 3.41 1 1
5024 1 . . . . . 3.31 1.8 3.48 1 1
5025 1 . . . . . 5.44 1.8 5.71 1 1
5026 1 . . . . . 5.13 1.8 5.39 1 1
5027 1 . . . . . 4.28 1.8 4.49 1 1
5028 1 . . . . . 4.35 1.8 4.57 1 1
5029 1 . . . . . 5.26 1.8 5.52 1 1
5030 1 . . . . . 2.94 1.8 3.09 1 1
5031 1 . . . . . 5.34 1.8 5.61 1 1
5032 1 . . . . . 4.42 1.8 4.64 1 1
5033 1 . . . . . 4.18 1.8 4.39 1 1
5034 1 . . . . . 2.53 1.8 2.66 1 1
5035 1 . . . . . 4.25 1.8 4.46 1 1
5036 1 . . . . . 2.55 1.8 2.68 1 1
5037 1 . . . . . 4.83 1.8 5.07 1 1
5038 1 . . . . . 4.91 1.8 5.16 1 1
5039 1 . . . . . 3.26 1.8 3.42 1 1
5040 1 . . . . . 2.63 1.8 2.76 1 1
5041 1 . . . . . 4.6 1.8 4.83 1 1
5042 1 . . . . . 2.36 1.8 2.48 1 1
5043 1 . . . . . 2.4 1.8 2.52 1 1
5044 1 . . . . . 3.62 1.8 3.8 1 1
5045 1 . . . . . 4.34 1.8 4.56 1 1
5046 1 . . . . . 4.76 1.8 5.0 1 1
5047 1 . . . . . 3.74 1.8 3.93 1 1
5048 1 . . . . . 3.43 1.8 3.6 1 1
5049 1 . . . . . 4.58 1.8 4.81 1 1
5050 1 . . . . . 2.54 1.8 2.67 1 1
5051 1 . . . . . 2.57 1.8 2.7 1 1
5052 1 . . . . . 5.18 1.8 5.44 1 1
5053 1 . . . . . 5.29 1.8 5.55 1 1
5054 1 . . . . . 4.54 1.8 4.77 1 1
5055 1 . . . . . 3.93 1.8 4.13 1 1
5056 1 . . . . . 5.15 1.8 5.41 1 1
5057 1 . . . . . 3.71 1.8 3.9 1 1
5058 1 . . . . . 3.04 1.8 3.19 1 1
5059 1 . . . . . 3.2 1.8 3.36 1 1
5060 1 . . . . . 3.57 1.8 3.75 1 1
5061 1 . . . . . 4.18 1.8 4.39 1 1
5062 1 . . . . . 2.68 1.8 2.81 1 1
5063 1 . . . . . 4.71 1.8 4.95 1 1
5064 1 . . . . . 4.16 1.8 4.37 1 1
5065 1 . . . . . 5.34 1.8 5.61 1 1
5066 1 . . . . . 4.01 1.8 4.21 1 1
5067 1 . . . . . 4.51 1.8 4.74 1 1
5068 1 . . . . . 3.58 1.8 3.76 1 1
5069 1 . . . . . 3.22 1.8 3.38 1 1
5070 1 . . . . . 2.86 1.8 3.0 1 1
5071 1 . . . . . 4.39 1.8 4.61 1 1
5072 1 . . . . . 3.85 1.8 4.04 1 1
5073 1 . . . . . 3.58 1.8 3.76 1 1
5074 1 . . . . . 3.3 1.8 3.47 1 1
5075 1 . . . . . 3.1 1.8 3.26 1 1
5076 1 . . . . . 3.29 1.8 3.45 1 1
5077 1 . . . . . 3.81 1.8 4.0 1 1
5078 1 . . . . . 5.05 1.8 5.3 1 1
5079 1 . . . . . 4.12 1.8 4.33 1 1
5080 1 . . . . . 3.78 1.8 3.97 1 1
5081 1 . . . . . 4.33 1.8 4.55 1 1
5082 1 . . . . . 4.95 1.8 5.2 1 1
5083 1 . . . . . 5.25 1.8 5.51 1 1
5084 1 . . . . . 5.03 1.8 5.28 1 1
5085 1 . . . . . 4.26 1.8 4.47 1 1
5086 1 . . . . . 4.24 1.8 4.45 1 1
5087 1 . . . . . 3.25 1.8 3.41 1 1
5088 1 . . . . . 4.32 1.8 4.54 1 1
5089 1 . . . . . 3.95 1.8 4.15 1 1
5090 1 . . . . . 5.34 1.8 5.61 1 1
5091 1 . . . . . 5.34 1.8 5.61 1 1
5092 1 . . . . . 3.92 1.8 4.12 1 1
5093 1 . . . . . 4.45 1.8 4.67 1 1
5094 1 . . . . . 3.36 1.8 3.53 1 1
5095 1 . . . . . 4.06 1.8 4.26 1 1
5096 1 . . . . . 4.14 1.8 4.35 1 1
5097 1 . . . . . 4.11 1.8 4.32 1 1
5098 1 . . . . . 3.49 1.8 3.66 1 1
5099 1 . . . . . 4.5 1.8 4.73 1 1
5100 1 . . . . . 2.2 1.8 2.31 1 1
5101 1 . . . . . 3.01 1.8 3.16 1 1
5102 1 . . . . . 4.04 1.8 4.24 1 1
5103 1 . . . . . 4.01 1.8 4.21 1 1
5104 1 . . . . . 5.26 1.8 5.52 1 1
5105 1 . . . . . 3.48 1.8 3.65 1 1
5106 1 . . . . . 5.43 1.8 5.7 1 1
5107 1 . . . . . 4.96 1.8 5.21 1 1
5108 1 . . . . . 5.17 1.8 5.43 1 1
5109 1 . . . . . 2.97 1.8 3.12 1 1
5110 1 . . . . . 2.74 1.8 2.88 1 1
5111 1 . . . . . 2.99 1.8 3.14 1 1
5112 1 . . . . . 4.31 1.8 4.53 1 1
5113 1 . . . . . 4.56 1.8 4.79 1 1
5114 1 . . . . . 5.14 1.8 5.4 1 1
5115 1 . . . . . 4.77 1.8 5.01 1 1
5116 1 . . . . . 5.01 1.8 5.26 1 1
5117 1 . . . . . 3.8 1.8 3.99 1 1
5118 1 . . . . . 3.31 1.8 3.48 1 1
5119 1 . . . . . 3.75 1.8 3.94 1 1
5120 1 . . . . . 3.4 1.8 3.57 1 1
5121 1 . . . . . 4.89 1.8 5.13 1 1
5122 1 . . . . . 3.7 1.8 3.89 1 1
5123 1 . . . . . 4.02 1.8 4.22 1 1
5124 1 . . . . . 2.99 1.8 3.14 1 1
5125 1 . . . . . 4.91 1.8 5.16 1 1
5126 1 . . . . . 5.23 1.8 5.49 1 1
5127 1 . . . . . 5.34 1.8 5.61 1 1
5128 1 . . . . . 4.49 1.8 4.71 1 1
5129 1 . . . . . 4.69 1.8 4.92 1 1
5130 1 . . . . . 3.34 1.8 3.51 1 1
5131 1 . . . . . 4.43 1.8 4.65 1 1
5132 1 . . . . . 2.66 1.8 2.79 1 1
5133 1 . . . . . 5.2 1.8 5.46 1 1
5134 1 . . . . . 3.39 1.8 3.56 1 1
5135 1 . . . . . 4.82 1.8 5.06 1 1
5136 1 . . . . . 5.22 1.8 5.48 1 1
5137 1 . . . . . 5.34 1.8 5.61 1 1
5138 1 . . . . . 4.22 1.8 4.43 1 1
5139 1 . . . . . 3.1 1.8 3.26 1 1
5140 1 . . . . . 4.55 1.8 4.78 1 1
5141 1 . . . . . 5.18 1.8 5.44 1 1
5142 1 . . . . . 3.73 1.8 3.92 1 1
5143 1 . . . . . 3.93 1.8 4.13 1 1
5144 1 . . . . . 5.03 1.8 5.28 1 1
5145 1 . . . . . 3.97 1.8 4.17 1 1
5146 1 . . . . . 2.79 1.8 2.93 1 1
5147 1 . . . . . 2.42 1.8 2.54 1 1
5148 1 . . . . . 5.44 1.8 5.71 1 1
5149 1 . . . . . 5.34 1.8 5.61 1 1
5150 1 . . . . . 3.4 1.8 3.57 1 1
5151 1 . . . . . 3.65 1.8 3.83 1 1
5152 1 . . . . . 4.75 1.8 4.99 1 1
5153 1 . . . . . 5.32 1.8 5.59 1 1
5154 1 . . . . . 3.94 1.8 4.14 1 1
5155 1 . . . . . 3.89 1.8 4.08 1 1
5156 1 . . . . . 5.28 1.8 5.54 1 1
5157 1 . . . . . 3.48 1.8 3.65 1 1
5158 1 . . . . . 3.33 1.8 3.5 1 1
5159 1 . . . . . 3.41 1.8 3.58 1 1
5160 1 . . . . . 3.33 1.8 3.5 1 1
5161 1 . . . . . 3.88 1.8 4.07 1 1
5162 1 . . . . . 3.03 1.8 3.18 1 1
5163 1 . . . . . 4.67 1.8 4.9 1 1
5164 1 . . . . . 2.63 1.8 2.76 1 1
5165 1 . . . . . 3.5 1.8 3.68 1 1
5166 1 . . . . . 5.34 1.8 5.61 1 1
5167 1 . . . . . 4.57 1.8 4.8 1 1
5168 1 . . . . . 4.01 1.8 4.21 1 1
5169 1 . . . . . 4.38 1.8 4.6 1 1
5170 1 . . . . . 5.0 1.8 5.25 1 1
5171 1 . . . . . 4.21 1.8 4.42 1 1
5172 1 . . . . . 5.44 1.8 5.71 1 1
5173 1 . . . . . 5.44 1.8 5.71 1 1
5174 1 . . . . . 3.66 1.8 3.84 1 1
5175 1 . . . . . 2.85 1.8 2.99 1 1
5176 1 . . . . . 2.36 1.8 2.48 1 1
5177 1 . . . . . 5.22 1.8 5.48 1 1
5178 1 . . . . . 2.51 1.8 2.64 1 1
5179 1 . . . . . 4.32 1.8 4.54 1 1
5180 1 . . . . . 2.42 1.8 2.54 1 1
5181 1 . . . . . 5.34 1.8 5.61 1 1
5182 1 . . . . . 3.15 1.8 3.31 1 1
5183 1 . . . . . 3.43 1.8 3.6 1 1
5184 1 . . . . . 4.24 1.8 4.45 1 1
5185 1 . . . . . 3.65 1.8 3.83 1 1
5186 1 . . . . . 5.41 1.8 5.68 1 1
5187 1 . . . . . 3.33 1.8 3.5 1 1
5188 1 . . . . . 4.57 1.8 4.8 1 1
5189 1 . . . . . 3.19 1.8 3.35 1 1
5190 1 . . . . . 3.36 1.8 3.53 1 1
5191 1 . . . . . 2.51 1.8 2.64 1 1
5192 1 . . . . . 3.03 1.8 3.18 1 1
5193 1 . . . . . 5.11 1.8 5.37 1 1
5194 1 . . . . . 5.44 1.8 5.71 1 1
5195 1 . . . . . 5.43 1.8 5.7 1 1
5196 1 . . . . . 4.05 1.8 4.25 1 1
5197 1 . . . . . 5.27 1.8 5.53 1 1
5198 1 . . . . . 5.08 1.8 5.33 1 1
5199 1 . . . . . 3.48 1.8 3.65 1 1
5200 1 . . . . . 5.44 1.8 5.71 1 1
5201 1 . . . . . 4.58 1.8 4.81 1 1
5202 1 . . . . . 4.32 1.8 4.54 1 1
5203 1 . . . . . 3.99 1.8 4.19 1 1
5204 1 . . . . . 3.96 1.8 4.16 1 1
5205 1 . . . . . 5.43 1.8 5.7 1 1
5206 1 . . . . . 2.4 1.8 2.52 1 1
5207 1 . . . . . 5.44 1.8 5.71 1 1
5208 1 . . . . . 5.44 1.8 5.71 1 1
5209 1 . . . . . 4.58 1.8 4.81 1 1
5210 1 . . . . . 5.28 1.8 5.54 1 1
5211 1 . . . . . 4.52 1.8 4.75 1 1
5212 1 . . . . . 5.34 1.8 5.61 1 1
5213 1 . . . . . 3.11 1.8 3.27 1 1
5214 1 . . . . . 5.3 1.8 5.57 1 1
5215 1 . . . . . 4.04 1.8 4.24 1 1
5216 1 . . . . . 2.67 1.8 2.8 1 1
5217 1 . . . . . 4.77 1.8 5.01 1 1
5218 1 . . . . . 5.34 1.8 5.61 1 1
5219 1 . . . . . 3.46 1.8 3.63 1 1
5220 1 . . . . . 4.54 1.8 4.77 1 1
5221 1 . . . . . 3.77 1.8 3.96 1 1
5222 1 . . . . . 4.78 1.8 5.02 1 1
5223 1 . . . . . 4.96 1.8 5.21 1 1
5224 1 . . . . . 4.1 1.8 4.3 1 1
5225 1 . . . . . 4.58 1.8 4.81 1 1
5226 1 . . . . . 5.25 1.8 5.51 1 1
5227 1 . . . . . 4.89 1.8 5.13 1 1
5228 1 . . . . . 4.02 1.8 4.22 1 1
5229 1 . . . . . 4.67 1.8 4.9 1 1
5230 1 . . . . . 5.05 1.8 5.3 1 1
5231 1 . . . . . 4.61 1.8 4.84 1 1
5232 1 . . . . . 4.19 1.8 4.4 1 1
5233 1 . . . . . 4.14 1.8 4.35 1 1
5234 1 . . . . . 2.97 1.8 3.12 1 1
5235 1 . . . . . 2.66 1.8 2.79 1 1
5236 1 . . . . . 2.68 1.8 2.81 1 1
5237 1 . . . . . 3.79 1.8 3.98 1 1
5238 1 . . . . . 5.44 1.8 5.71 1 1
5239 1 . . . . . 5.34 1.8 5.61 1 1
5240 1 . . . . . 3.84 1.8 4.03 1 1
5241 1 . . . . . 4.03 1.8 4.23 1 1
5242 1 . . . . . 4.65 1.8 4.88 1 1
5243 1 . . . . . 3.26 1.8 3.42 1 1
5244 1 . . . . . 4.72 1.8 4.96 1 1
5245 1 . . . . . 3.72 1.8 3.91 1 1
5246 1 . . . . . 3.91 1.8 4.11 1 1
5247 1 . . . . . 3.94 1.8 4.14 1 1
5248 1 . . . . . 3.12 1.8 3.28 1 1
5249 1 . . . . . 5.34 1.8 5.61 1 1
5250 1 . . . . . 2.75 1.8 2.89 1 1
5251 1 . . . . . 4.84 1.8 5.08 1 1
5252 1 . . . . . 4.9 1.8 5.15 1 1
5253 1 . . . . . 2.73 1.8 2.87 1 1
5254 1 . . . . . 4.4 1.8 4.62 1 1
5255 1 . . . . . 4.6 1.8 4.83 1 1
5256 1 . . . . . 5.44 1.8 5.71 1 1
5257 1 . . . . . 3.33 1.8 3.5 1 1
5258 1 . . . . . 3.14 1.8 3.3 1 1
5259 1 . . . . . 2.57 1.8 2.7 1 1
5260 1 . . . . . 4.39 1.8 4.61 1 1
5261 1 . . . . . 4.52 1.8 4.75 1 1
5262 1 . . . . . 5.14 1.8 5.4 1 1
5263 1 . . . . . 4.53 1.8 4.76 1 1
5264 1 . . . . . 4.44 1.8 4.66 1 1
5265 1 . . . . . 3.49 1.8 3.66 1 1
5266 1 . . . . . 3.68 1.8 3.86 1 1
5267 1 . . . . . 4.87 1.8 5.11 1 1
5268 1 . . . . . 4.36 1.8 4.58 1 1
5269 1 . . . . . 3.56 1.8 3.74 1 1
5270 1 . . . . . 4.87 1.8 5.11 1 1
5271 1 . . . . . 2.78 1.8 2.92 1 1
5272 1 . . . . . 2.5 1.8 2.62 1 1
5273 1 . . . . . 2.69 1.8 2.82 1 1
stop_
save_
save_CNS/XPLOR_distance_constraints_3_1
_Distance_constraint_list.Sf_category distance_constraints
_Distance_constraint_list.Entry_ID 1
_Distance_constraint_list.ID 2
_Distance_constraint_list.Constraint_type "hydrogen bond"
_Distance_constraint_list.Constraint_file_ID .
_Distance_constraint_list.Block_ID .
loop_
_Dist_constraint_tree.Constraint_ID
_Dist_constraint_tree.Node_ID
_Dist_constraint_tree.Down_node_ID
_Dist_constraint_tree.Right_node_ID
_Dist_constraint_tree.Logic_operation
_Dist_constraint_tree.Entry_ID
_Dist_constraint_tree.Distance_constraint_list_ID
1 1 . . . 1 2
2 1 . . . 1 2
3 1 . . . 1 2
4 1 . . . 1 2
5 1 . . . 1 2
6 1 . . . 1 2
7 1 . . . 1 2
8 1 . . . 1 2
9 1 . . . 1 2
10 1 . . . 1 2
11 1 . . . 1 2
12 1 . . . 1 2
13 1 . . . 1 2
14 1 . . . 1 2
15 1 . . . 1 2
16 1 . . . 1 2
17 1 . . . 1 2
18 1 . . . 1 2
19 1 . . . 1 2
20 1 . . . 1 2
21 1 . . . 1 2
22 1 . . . 1 2
23 1 . . . 1 2
24 1 . . . 1 2
25 1 . . . 1 2
26 1 . . . 1 2
27 1 . . . 1 2
28 1 . . . 1 2
29 1 . . . 1 2
30 1 . . . 1 2
31 1 . . . 1 2
32 1 . . . 1 2
33 1 . . . 1 2
34 1 . . . 1 2
35 1 . . . 1 2
36 1 . . . 1 2
37 1 . . . 1 2
38 1 . . . 1 2
39 1 . . . 1 2
40 1 . . . 1 2
41 1 . . . 1 2
42 1 . . . 1 2
43 1 . . . 1 2
44 1 . . . 1 2
45 1 . . . 1 2
46 1 . . . 1 2
47 1 . . . 1 2
48 1 . . . 1 2
49 1 . . . 1 2
50 1 . . . 1 2
51 1 . . . 1 2
52 1 . . . 1 2
53 1 . . . 1 2
54 1 . . . 1 2
55 1 . . . 1 2
56 1 . . . 1 2
57 1 . . . 1 2
58 1 . . . 1 2
59 1 . . . 1 2
60 1 . . . 1 2
61 1 . . . 1 2
62 1 . . . 1 2
63 1 . . . 1 2
64 1 . . . 1 2
65 1 . . . 1 2
66 1 . . . 1 2
67 1 . . . 1 2
68 1 . . . 1 2
69 1 . . . 1 2
70 1 . . . 1 2
71 1 . . . 1 2
72 1 . . . 1 2
73 1 . . . 1 2
74 1 . . . 1 2
75 1 . . . 1 2
76 1 . . . 1 2
77 1 . . . 1 2
78 1 . . . 1 2
79 1 . . . 1 2
80 1 . . . 1 2
81 1 . . . 1 2
82 1 . . . 1 2
83 1 . . . 1 2
84 1 . . . 1 2
85 1 . . . 1 2
86 1 . . . 1 2
87 1 . . . 1 2
88 1 . . . 1 2
89 1 . . . 1 2
90 1 . . . 1 2
91 1 . . . 1 2
92 1 . . . 1 2
93 1 . . . 1 2
94 1 . . . 1 2
95 1 . . . 1 2
96 1 . . . 1 2
97 1 . . . 1 2
98 1 . . . 1 2
99 1 . . . 1 2
100 1 . . . 1 2
101 1 . . . 1 2
102 1 . . . 1 2
103 1 . . . 1 2
104 1 . . . 1 2
105 1 . . . 1 2
106 1 . . . 1 2
107 1 . . . 1 2
108 1 . . . 1 2
109 1 . . . 1 2
110 1 . . . 1 2
111 1 . . . 1 2
112 1 . . . 1 2
113 1 . . . 1 2
114 1 . . . 1 2
115 1 . . . 1 2
116 1 . . . 1 2
117 1 . . . 1 2
118 1 . . . 1 2
119 1 . . . 1 2
120 1 . . . 1 2
121 1 . . . 1 2
122 1 . . . 1 2
123 1 . . . 1 2
124 1 . . . 1 2
125 1 . . . 1 2
126 1 . . . 1 2
127 1 . . . 1 2
128 1 . . . 1 2
stop_
loop_
_Dist_constraint.Tree_node_member_constraint_ID
_Dist_constraint.Tree_node_member_node_ID
_Dist_constraint.Constraint_tree_node_member_ID
_Dist_constraint.Entity_assembly_ID
_Dist_constraint.Entity_ID
_Dist_constraint.Comp_index_ID
_Dist_constraint.Comp_ID
_Dist_constraint.Atom_ID
_Dist_constraint.Auth_asym_ID
_Dist_constraint.Auth_seq_ID
_Dist_constraint.Auth_comp_ID
_Dist_constraint.Auth_atom_ID
_Dist_constraint.Entry_ID
_Dist_constraint.Distance_constraint_list_ID
1 1 1 1 1 17 LEU O . 16 . O 1 2
1 1 2 1 1 61 VAL H . 60 . HN 1 2
2 1 1 1 1 17 LEU H . 16 . HN 1 2
2 1 2 1 1 61 VAL O . 60 . O 1 2
3 1 1 1 1 18 PHE O . 17 . O 1 2
3 1 2 1 1 88 LYS H . 87 . HN 1 2
4 1 1 1 1 18 PHE H . 17 . HN 1 2
4 1 2 1 1 88 LYS O . 87 . O 1 2
5 1 1 1 1 19 ILE O . 18 . O 1 2
5 1 2 1 1 59 GLY H . 58 . HN 1 2
6 1 1 1 1 19 ILE H . 18 . HN 1 2
6 1 2 1 1 59 GLY O . 58 . O 1 2
7 1 1 1 1 20 GLY O . 19 . O 1 2
7 1 2 1 1 86 GLU H . 85 . HN 1 2
8 1 1 1 1 20 GLY H . 19 . HN 1 2
8 1 2 1 1 86 GLU O . 85 . O 1 2
9 1 1 1 1 21 GLY H . 20 . HN 1 2
9 1 2 1 1 57 GLY O . 56 . O 1 2
10 1 1 1 1 42 THR H . 41 . HN 1 2
10 1 2 1 1 62 THR O . 61 . O 1 2
11 1 1 1 1 43 ASP H . 42 . HN 1 2
11 1 2 1 1 62 THR O . 61 . O 1 2
12 1 1 1 1 43 ASP O . 42 . O 1 2
12 1 2 1 1 62 THR H . 61 . HN 1 2
13 1 1 1 1 45 VAL O . 44 . O 1 2
13 1 2 1 1 60 PHE H . 59 . HN 1 2
14 1 1 1 1 45 VAL H . 44 . HN 1 2
14 1 2 1 1 60 PHE O . 59 . O 1 2
15 1 1 1 1 47 MET H . 46 . HN 1 2
15 1 2 1 1 58 PHE O . 57 . O 1 2
16 1 1 1 1 27 THR O . 26 . O 1 2
16 1 2 1 1 31 LEU H . 30 . HN 1 2
17 1 1 1 1 28 ASP O . 27 . O 1 2
17 1 2 1 1 32 ARG H . 31 . HN 1 2
18 1 1 1 1 29 GLU O . 28 . O 1 2
18 1 2 1 1 33 SER H . 32 . HN 1 2
19 1 1 1 1 30 SER O . 29 . O 1 2
19 1 2 1 1 34 HIS H . 33 . HN 1 2
20 1 1 1 1 31 LEU O . 30 . O 1 2
20 1 2 1 1 35 PHE H . 34 . HN 1 2
21 1 1 1 1 32 ARG O . 31 . O 1 2
21 1 2 1 1 36 GLU H . 35 . HN 1 2
22 1 1 1 1 34 HIS O . 33 . O 1 2
22 1 2 1 1 37 GLN H . 36 . HN 1 2
23 1 1 1 1 35 PHE O . 34 . O 1 2
23 1 2 1 1 38 TRP H . 37 . HN 1 2
24 1 1 1 1 65 THR O . 64 . O 1 2
24 1 2 1 1 69 VAL H . 68 . HN 1 2
25 1 1 1 1 66 VAL O . 65 . O 1 2
25 1 2 1 1 70 ASP H . 69 . HN 1 2
26 1 1 1 1 67 GLU O . 66 . O 1 2
26 1 2 1 1 71 ALA H . 70 . HN 1 2
27 1 1 1 1 68 GLU O . 67 . O 1 2
27 1 2 1 1 72 ALA H . 71 . HN 1 2
28 1 1 1 1 69 VAL O . 68 . O 1 2
28 1 2 1 1 73 MET H . 72 . HN 1 2
29 1 1 1 1 70 ASP O . 69 . O 1 2
29 1 2 1 1 74 ASN H . 73 . HN 1 2
30 1 1 1 1 71 ALA O . 70 . O 1 2
30 1 2 1 1 75 ALA H . 74 . HN 1 2
31 1 1 1 1 80 VAL H . 79 . HN 1 2
31 1 2 1 1 83 ARG O . 82 . O 1 2
32 1 1 1 1 78 HIS O . 77 . O 1 2
32 1 2 1 1 85 VAL H . 84 . HN 1 2
33 1 1 1 1 17 LEU O . 16 . O 1 2
33 1 2 1 1 61 VAL N . 60 . N 1 2
34 1 1 1 1 17 LEU N . 16 . N 1 2
34 1 2 1 1 61 VAL O . 60 . O 1 2
35 1 1 1 1 18 PHE O . 17 . O 1 2
35 1 2 1 1 88 LYS N . 87 . N 1 2
36 1 1 1 1 18 PHE N . 17 . N 1 2
36 1 2 1 1 88 LYS O . 87 . O 1 2
37 1 1 1 1 19 ILE O . 18 . O 1 2
37 1 2 1 1 59 GLY N . 58 . N 1 2
38 1 1 1 1 19 ILE N . 18 . N 1 2
38 1 2 1 1 59 GLY O . 58 . O 1 2
39 1 1 1 1 20 GLY O . 19 . O 1 2
39 1 2 1 1 86 GLU N . 85 . N 1 2
40 1 1 1 1 20 GLY N . 19 . N 1 2
40 1 2 1 1 86 GLU O . 85 . O 1 2
41 1 1 1 1 21 GLY N . 20 . N 1 2
41 1 2 1 1 57 GLY O . 56 . O 1 2
42 1 1 1 1 42 THR N . 41 . N 1 2
42 1 2 1 1 62 THR O . 61 . O 1 2
43 1 1 1 1 43 ASP N . 42 . N 1 2
43 1 2 1 1 62 THR O . 61 . O 1 2
44 1 1 1 1 43 ASP O . 42 . O 1 2
44 1 2 1 1 62 THR N . 61 . N 1 2
45 1 1 1 1 45 VAL O . 44 . O 1 2
45 1 2 1 1 60 PHE N . 59 . N 1 2
46 1 1 1 1 45 VAL N . 44 . N 1 2
46 1 2 1 1 60 PHE O . 59 . O 1 2
47 1 1 1 1 47 MET N . 46 . N 1 2
47 1 2 1 1 58 PHE O . 57 . O 1 2
48 1 1 1 1 27 THR O . 26 . O 1 2
48 1 2 1 1 31 LEU N . 30 . N 1 2
49 1 1 1 1 28 ASP O . 27 . O 1 2
49 1 2 1 1 32 ARG N . 31 . N 1 2
50 1 1 1 1 29 GLU O . 28 . O 1 2
50 1 2 1 1 33 SER N . 32 . N 1 2
51 1 1 1 1 30 SER O . 29 . O 1 2
51 1 2 1 1 34 HIS N . 33 . N 1 2
52 1 1 1 1 31 LEU O . 30 . O 1 2
52 1 2 1 1 35 PHE N . 34 . N 1 2
53 1 1 1 1 32 ARG O . 31 . O 1 2
53 1 2 1 1 36 GLU N . 35 . N 1 2
54 1 1 1 1 34 HIS O . 33 . O 1 2
54 1 2 1 1 37 GLN N . 36 . N 1 2
55 1 1 1 1 35 PHE O . 34 . O 1 2
55 1 2 1 1 38 TRP N . 37 . N 1 2
56 1 1 1 1 65 THR O . 64 . O 1 2
56 1 2 1 1 69 VAL N . 68 . N 1 2
57 1 1 1 1 66 VAL O . 65 . O 1 2
57 1 2 1 1 70 ASP N . 69 . N 1 2
58 1 1 1 1 67 GLU O . 66 . O 1 2
58 1 2 1 1 71 ALA N . 70 . N 1 2
59 1 1 1 1 68 GLU O . 67 . O 1 2
59 1 2 1 1 72 ALA N . 71 . N 1 2
60 1 1 1 1 69 VAL O . 68 . O 1 2
60 1 2 1 1 73 MET N . 72 . N 1 2
61 1 1 1 1 70 ASP O . 69 . O 1 2
61 1 2 1 1 74 ASN N . 73 . N 1 2
62 1 1 1 1 71 ALA O . 70 . O 1 2
62 1 2 1 1 75 ALA N . 74 . N 1 2
63 1 1 1 1 80 VAL N . 79 . N 1 2
63 1 2 1 1 83 ARG O . 82 . O 1 2
64 1 1 1 1 78 HIS O . 77 . O 1 2
64 1 2 1 1 85 VAL N . 84 . N 1 2
65 1 1 1 1 108 ILE H . 107 . HN 1 2
65 1 2 1 1 152 VAL O . 151 . O 1 2
66 1 1 1 1 109 PHE H . 108 . HN 1 2
66 1 2 1 1 179 ARG O . 178 . O 1 2
67 1 1 1 1 110 VAL H . 109 . HN 1 2
67 1 2 1 1 150 ALA O . 149 . O 1 2
68 1 1 1 1 111 GLY H . 110 . HN 1 2
68 1 2 1 1 177 GLU O . 176 . O 1 2
69 1 1 1 1 112 GLY H . 111 . HN 1 2
69 1 2 1 1 148 GLY O . 147 . O 1 2
70 1 1 1 1 118 GLU O . 117 . O 1 2
70 1 2 1 1 122 LEU H . 121 . HN 1 2
71 1 1 1 1 119 GLU O . 118 . O 1 2
71 1 2 1 1 123 ARG H . 122 . HN 1 2
72 1 1 1 1 120 HIS O . 119 . O 1 2
72 1 2 1 1 124 ASP H . 123 . HN 1 2
73 1 1 1 1 121 HIS O . 120 . O 1 2
73 1 2 1 1 125 TYR H . 124 . HN 1 2
74 1 1 1 1 122 LEU O . 121 . O 1 2
74 1 2 1 1 126 PHE H . 125 . HN 1 2
75 1 1 1 1 123 ARG O . 122 . O 1 2
75 1 2 1 1 127 GLU H . 126 . HN 1 2
76 1 1 1 1 125 TYR O . 124 . O 1 2
76 1 2 1 1 128 GLN H . 127 . HN 1 2
77 1 1 1 1 126 PHE O . 125 . O 1 2
77 1 2 1 1 129 TYR H . 128 . HN 1 2
78 1 1 1 1 133 GLU H . 132 . HN 1 2
78 1 2 1 1 153 THR O . 152 . O 1 2
79 1 1 1 1 134 VAL H . 133 . HN 1 2
79 1 2 1 1 153 THR O . 152 . O 1 2
80 1 1 1 1 136 GLU H . 135 . HN 1 2
80 1 2 1 1 151 PHE O . 150 . O 1 2
81 1 1 1 1 136 GLU O . 135 . O 1 2
81 1 2 1 1 151 PHE H . 150 . HN 1 2
82 1 1 1 1 108 ILE O . 107 . O 1 2
82 1 2 1 1 152 VAL H . 151 . HN 1 2
83 1 1 1 1 134 VAL O . 133 . O 1 2
83 1 2 1 1 153 THR H . 152 . HN 1 2
84 1 1 1 1 106 LYS O . 105 . O 1 2
84 1 2 1 1 154 PHE H . 153 . HN 1 2
85 1 1 1 1 131 LYS O . 130 . O 1 2
85 1 2 1 1 155 ASP H . 154 . HN 1 2
86 1 1 1 1 157 HIS O . 156 . O 1 2
86 1 2 1 1 161 ASP H . 160 . HN 1 2
87 1 1 1 1 158 ASP O . 157 . O 1 2
87 1 2 1 1 162 LYS H . 161 . HN 1 2
88 1 1 1 1 159 SER O . 158 . O 1 2
88 1 2 1 1 163 ILE H . 162 . HN 1 2
89 1 1 1 1 160 VAL O . 159 . O 1 2
89 1 2 1 1 164 VAL H . 163 . HN 1 2
90 1 1 1 1 169 HIS H . 168 . HN 1 2
90 1 2 1 1 176 CYS O . 175 . O 1 2
91 1 1 1 1 171 VAL H . 170 . HN 1 2
91 1 2 1 1 174 HIS O . 173 . O 1 2
92 1 1 1 1 169 HIS O . 168 . O 1 2
92 1 2 1 1 176 CYS H . 175 . HN 1 2
93 1 1 1 1 111 GLY O . 110 . O 1 2
93 1 2 1 1 177 GLU H . 176 . HN 1 2
94 1 1 1 1 167 LYS O . 166 . O 1 2
94 1 2 1 1 178 VAL H . 177 . HN 1 2
95 1 1 1 1 109 PHE O . 108 . O 1 2
95 1 2 1 1 179 ARG H . 178 . HN 1 2
96 1 1 1 1 107 LYS O . 106 . O 1 2
96 1 2 1 1 181 ALA H . 180 . HN 1 2
97 1 1 1 1 108 ILE N . 107 . N 1 2
97 1 2 1 1 152 VAL O . 151 . O 1 2
98 1 1 1 1 109 PHE N . 108 . N 1 2
98 1 2 1 1 179 ARG O . 178 . O 1 2
99 1 1 1 1 110 VAL N . 109 . N 1 2
99 1 2 1 1 150 ALA O . 149 . O 1 2
100 1 1 1 1 111 GLY N . 110 . N 1 2
100 1 2 1 1 177 GLU O . 176 . O 1 2
101 1 1 1 1 112 GLY N . 111 . N 1 2
101 1 2 1 1 148 GLY O . 147 . O 1 2
102 1 1 1 1 118 GLU O . 117 . O 1 2
102 1 2 1 1 122 LEU N . 121 . N 1 2
103 1 1 1 1 119 GLU O . 118 . O 1 2
103 1 2 1 1 123 ARG N . 122 . N 1 2
104 1 1 1 1 120 HIS O . 119 . O 1 2
104 1 2 1 1 124 ASP N . 123 . N 1 2
105 1 1 1 1 121 HIS O . 120 . O 1 2
105 1 2 1 1 125 TYR N . 124 . N 1 2
106 1 1 1 1 122 LEU O . 121 . O 1 2
106 1 2 1 1 126 PHE N . 125 . N 1 2
107 1 1 1 1 123 ARG O . 122 . O 1 2
107 1 2 1 1 127 GLU N . 126 . N 1 2
108 1 1 1 1 125 TYR O . 124 . O 1 2
108 1 2 1 1 128 GLN N . 127 . N 1 2
109 1 1 1 1 126 PHE O . 125 . O 1 2
109 1 2 1 1 129 TYR N . 128 . N 1 2
110 1 1 1 1 133 GLU N . 132 . N 1 2
110 1 2 1 1 153 THR O . 152 . O 1 2
111 1 1 1 1 134 VAL N . 133 . N 1 2
111 1 2 1 1 153 THR O . 152 . O 1 2
112 1 1 1 1 136 GLU N . 135 . N 1 2
112 1 2 1 1 151 PHE O . 150 . O 1 2
113 1 1 1 1 136 GLU O . 135 . O 1 2
113 1 2 1 1 151 PHE N . 150 . N 1 2
114 1 1 1 1 108 ILE O . 107 . O 1 2
114 1 2 1 1 152 VAL N . 151 . N 1 2
115 1 1 1 1 134 VAL O . 133 . O 1 2
115 1 2 1 1 153 THR N . 152 . N 1 2
116 1 1 1 1 106 LYS O . 105 . O 1 2
116 1 2 1 1 154 PHE N . 153 . N 1 2
117 1 1 1 1 131 LYS O . 130 . O 1 2
117 1 2 1 1 155 ASP N . 154 . N 1 2
118 1 1 1 1 157 HIS O . 156 . O 1 2
118 1 2 1 1 161 ASP N . 160 . N 1 2
119 1 1 1 1 158 ASP O . 157 . O 1 2
119 1 2 1 1 162 LYS N . 161 . N 1 2
120 1 1 1 1 159 SER O . 158 . O 1 2
120 1 2 1 1 163 ILE N . 162 . N 1 2
121 1 1 1 1 160 VAL O . 159 . O 1 2
121 1 2 1 1 164 VAL N . 163 . N 1 2
122 1 1 1 1 169 HIS N . 168 . N 1 2
122 1 2 1 1 176 CYS O . 175 . O 1 2
123 1 1 1 1 171 VAL N . 170 . N 1 2
123 1 2 1 1 174 HIS O . 173 . O 1 2
124 1 1 1 1 169 HIS O . 168 . O 1 2
124 1 2 1 1 176 CYS N . 175 . N 1 2
125 1 1 1 1 111 GLY O . 110 . O 1 2
125 1 2 1 1 177 GLU N . 176 . N 1 2
126 1 1 1 1 167 LYS O . 166 . O 1 2
126 1 2 1 1 178 VAL N . 177 . N 1 2
127 1 1 1 1 109 PHE O . 108 . O 1 2
127 1 2 1 1 179 ARG N . 178 . N 1 2
128 1 1 1 1 107 LYS O . 106 . O 1 2
128 1 2 1 1 181 ALA N . 180 . N 1 2
stop_
loop_
_Dist_constraint_value.Constraint_ID
_Dist_constraint_value.Tree_node_ID
_Dist_constraint_value.Source_experiment_ID
_Dist_constraint_value.Spectral_peak_ID
_Dist_constraint_value.Intensity_val
_Dist_constraint_value.Intensity_lower_val_err
_Dist_constraint_value.Intensity_upper_val_err
_Dist_constraint_value.Distance_val
_Dist_constraint_value.Distance_lower_bound_val
_Dist_constraint_value.Distance_upper_bound_val
_Dist_constraint_value.Entry_ID
_Dist_constraint_value.Distance_constraint_list_ID
1 1 . . . . . 1.9 1.5 2.5 1 2
2 1 . . . . . 1.9 1.5 2.5 1 2
3 1 . . . . . 1.9 1.5 2.5 1 2
4 1 . . . . . 1.9 1.5 2.5 1 2
5 1 . . . . . 1.9 1.5 2.5 1 2
6 1 . . . . . 1.9 1.5 2.5 1 2
7 1 . . . . . 1.9 1.5 2.5 1 2
8 1 . . . . . 1.9 1.5 2.5 1 2
9 1 . . . . . 1.9 1.5 2.5 1 2
10 1 . . . . . 1.9 1.5 2.5 1 2
11 1 . . . . . 1.9 1.5 2.5 1 2
12 1 . . . . . 1.9 1.5 2.5 1 2
13 1 . . . . . 1.9 1.5 2.5 1 2
14 1 . . . . . 1.9 1.5 2.5 1 2
15 1 . . . . . 1.9 1.5 2.5 1 2
16 1 . . . . . 1.9 1.5 2.5 1 2
17 1 . . . . . 1.9 1.5 2.5 1 2
18 1 . . . . . 1.9 1.5 2.5 1 2
19 1 . . . . . 1.9 1.5 2.5 1 2
20 1 . . . . . 1.9 1.5 2.5 1 2
21 1 . . . . . 1.9 1.5 2.5 1 2
22 1 . . . . . 1.9 1.5 2.5 1 2
23 1 . . . . . 1.9 1.5 2.5 1 2
24 1 . . . . . 1.9 1.5 2.5 1 2
25 1 . . . . . 1.9 1.5 2.5 1 2
26 1 . . . . . 1.9 1.5 2.5 1 2
27 1 . . . . . 1.9 1.5 2.5 1 2
28 1 . . . . . 1.9 1.5 2.5 1 2
29 1 . . . . . 1.9 1.5 2.5 1 2
30 1 . . . . . 1.9 1.5 2.5 1 2
31 1 . . . . . 1.9 1.5 2.5 1 2
32 1 . . . . . 1.9 1.5 2.5 1 2
33 1 . . . . . 2.9 2.4 3.6 1 2
34 1 . . . . . 2.9 2.4 3.6 1 2
35 1 . . . . . 2.9 2.4 3.6 1 2
36 1 . . . . . 2.9 2.4 3.6 1 2
37 1 . . . . . 2.9 2.4 3.6 1 2
38 1 . . . . . 2.9 2.4 3.6 1 2
39 1 . . . . . 2.9 2.4 3.6 1 2
40 1 . . . . . 2.9 2.4 3.6 1 2
41 1 . . . . . 2.9 2.4 3.6 1 2
42 1 . . . . . 2.9 2.4 3.6 1 2
43 1 . . . . . 2.9 2.4 3.6 1 2
44 1 . . . . . 2.9 2.4 3.6 1 2
45 1 . . . . . 2.9 2.4 3.6 1 2
46 1 . . . . . 2.9 2.4 3.6 1 2
47 1 . . . . . 2.9 2.4 3.6 1 2
48 1 . . . . . 2.9 2.4 3.6 1 2
49 1 . . . . . 2.9 2.4 3.6 1 2
50 1 . . . . . 2.9 2.4 3.6 1 2
51 1 . . . . . 2.9 2.4 3.6 1 2
52 1 . . . . . 2.9 2.4 3.6 1 2
53 1 . . . . . 2.9 2.4 3.6 1 2
54 1 . . . . . 2.9 2.4 3.6 1 2
55 1 . . . . . 2.9 2.4 3.6 1 2
56 1 . . . . . 2.9 2.4 3.6 1 2
57 1 . . . . . 2.9 2.4 3.6 1 2
58 1 . . . . . 2.9 2.4 3.6 1 2
59 1 . . . . . 2.9 2.4 3.6 1 2
60 1 . . . . . 2.9 2.4 3.6 1 2
61 1 . . . . . 2.9 2.4 3.6 1 2
62 1 . . . . . 2.9 2.4 3.6 1 2
63 1 . . . . . 2.9 2.4 3.6 1 2
64 1 . . . . . 2.9 2.4 3.6 1 2
65 1 . . . . . 1.9 1.5 2.5 1 2
66 1 . . . . . 1.9 1.5 2.5 1 2
67 1 . . . . . 1.9 1.5 2.5 1 2
68 1 . . . . . 1.9 1.5 2.5 1 2
69 1 . . . . . 1.9 1.5 2.5 1 2
70 1 . . . . . 1.9 1.5 2.5 1 2
71 1 . . . . . 1.9 1.5 2.5 1 2
72 1 . . . . . 1.9 1.5 2.5 1 2
73 1 . . . . . 1.9 1.5 2.5 1 2
74 1 . . . . . 1.9 1.5 2.5 1 2
75 1 . . . . . 1.9 1.5 2.5 1 2
76 1 . . . . . 1.9 1.5 2.5 1 2
77 1 . . . . . 1.9 1.5 2.5 1 2
78 1 . . . . . 1.9 1.5 2.5 1 2
79 1 . . . . . 1.9 1.5 2.5 1 2
80 1 . . . . . 1.9 1.5 2.5 1 2
81 1 . . . . . 1.9 1.5 2.5 1 2
82 1 . . . . . 1.9 1.5 2.5 1 2
83 1 . . . . . 1.9 1.5 2.5 1 2
84 1 . . . . . 1.9 1.5 2.5 1 2
85 1 . . . . . 1.9 1.5 2.5 1 2
86 1 . . . . . 1.9 1.5 2.5 1 2
87 1 . . . . . 1.9 1.5 2.5 1 2
88 1 . . . . . 1.9 1.5 2.5 1 2
89 1 . . . . . 1.9 1.5 2.5 1 2
90 1 . . . . . 1.9 1.5 2.5 1 2
91 1 . . . . . 1.9 1.5 2.5 1 2
92 1 . . . . . 1.9 1.5 2.5 1 2
93 1 . . . . . 1.9 1.5 2.5 1 2
94 1 . . . . . 1.9 1.5 2.5 1 2
95 1 . . . . . 1.9 1.5 2.5 1 2
96 1 . . . . . 1.9 1.5 2.5 1 2
97 1 . . . . . 2.9 2.4 3.6 1 2
98 1 . . . . . 2.9 2.4 3.6 1 2
99 1 . . . . . 2.9 2.4 3.6 1 2
100 1 . . . . . 2.9 2.4 3.6 1 2
101 1 . . . . . 2.9 2.4 3.6 1 2
102 1 . . . . . 2.9 2.4 3.6 1 2
103 1 . . . . . 2.9 2.4 3.6 1 2
104 1 . . . . . 2.9 2.4 3.6 1 2
105 1 . . . . . 2.9 2.4 3.6 1 2
106 1 . . . . . 2.9 2.4 3.6 1 2
107 1 . . . . . 2.9 2.4 3.6 1 2
108 1 . . . . . 2.9 2.4 3.6 1 2
109 1 . . . . . 2.9 2.4 3.6 1 2
110 1 . . . . . 2.9 2.4 3.6 1 2
111 1 . . . . . 2.9 2.4 3.6 1 2
112 1 . . . . . 2.9 2.4 3.6 1 2
113 1 . . . . . 2.9 2.4 3.6 1 2
114 1 . . . . . 2.9 2.4 3.6 1 2
115 1 . . . . . 2.9 2.4 3.6 1 2
116 1 . . . . . 2.9 2.4 3.6 1 2
117 1 . . . . . 2.9 2.4 3.6 1 2
118 1 . . . . . 2.9 2.4 3.6 1 2
119 1 . . . . . 2.9 2.4 3.6 1 2
120 1 . . . . . 2.9 2.4 3.6 1 2
121 1 . . . . . 2.9 2.4 3.6 1 2
122 1 . . . . . 2.9 2.4 3.6 1 2
123 1 . . . . . 2.9 2.4 3.6 1 2
124 1 . . . . . 2.9 2.4 3.6 1 2
125 1 . . . . . 2.9 2.4 3.6 1 2
126 1 . . . . . 2.9 2.4 3.6 1 2
127 1 . . . . . 2.9 2.4 3.6 1 2
128 1 . . . . . 2.9 2.4 3.6 1 2
stop_
save_
save_CNS/XPLOR_dihedral_4
_Torsion_angle_constraint_list.Sf_category torsion_angle_constraints
_Torsion_angle_constraint_list.Entry_ID 1
_Torsion_angle_constraint_list.ID 1
_Torsion_angle_constraint_list.Constraint_file_ID .
_Torsion_angle_constraint_list.Block_ID .
loop_
_Torsion_angle_constraint.ID
_Torsion_angle_constraint.Torsion_angle_name
_Torsion_angle_constraint.Entity_assembly_ID_1
_Torsion_angle_constraint.Entity_ID_1
_Torsion_angle_constraint.Comp_index_ID_1
_Torsion_angle_constraint.Comp_ID_1
_Torsion_angle_constraint.Atom_ID_1
_Torsion_angle_constraint.Entity_assembly_ID_2
_Torsion_angle_constraint.Entity_ID_2
_Torsion_angle_constraint.Comp_index_ID_2
_Torsion_angle_constraint.Comp_ID_2
_Torsion_angle_constraint.Atom_ID_2
_Torsion_angle_constraint.Entity_assembly_ID_3
_Torsion_angle_constraint.Entity_ID_3
_Torsion_angle_constraint.Comp_index_ID_3
_Torsion_angle_constraint.Comp_ID_3
_Torsion_angle_constraint.Atom_ID_3
_Torsion_angle_constraint.Entity_assembly_ID_4
_Torsion_angle_constraint.Entity_ID_4
_Torsion_angle_constraint.Comp_index_ID_4
_Torsion_angle_constraint.Comp_ID_4
_Torsion_angle_constraint.Atom_ID_4
_Torsion_angle_constraint.Angle_lower_bound_val
_Torsion_angle_constraint.Angle_upper_bound_val
_Torsion_angle_constraint.Auth_asym_ID_1
_Torsion_angle_constraint.Auth_seq_ID_1
_Torsion_angle_constraint.Auth_comp_ID_1
_Torsion_angle_constraint.Auth_atom_ID_1
_Torsion_angle_constraint.Auth_asym_ID_2
_Torsion_angle_constraint.Auth_seq_ID_2
_Torsion_angle_constraint.Auth_comp_ID_2
_Torsion_angle_constraint.Auth_atom_ID_2
_Torsion_angle_constraint.Auth_asym_ID_3
_Torsion_angle_constraint.Auth_seq_ID_3
_Torsion_angle_constraint.Auth_comp_ID_3
_Torsion_angle_constraint.Auth_atom_ID_3
_Torsion_angle_constraint.Auth_asym_ID_4
_Torsion_angle_constraint.Auth_seq_ID_4
_Torsion_angle_constraint.Auth_comp_ID_4
_Torsion_angle_constraint.Auth_atom_ID_4
_Torsion_angle_constraint.Entry_ID
_Torsion_angle_constraint.Torsion_angle_constraint_list_ID
1 . 1 1 8 PRO C 1 1 9 LYS N 1 1 9 LYS CA 1 1 9 LYS C -146.0 -46.0 . 7 . C . 8 . N . 8 . CA . 8 . C 1 1
2 . 1 1 9 LYS N 1 1 9 LYS CA 1 1 9 LYS C 1 1 10 GLU N -64.0 52.0 . 8 . N . 8 . CA . 8 . C . 9 . N 1 1
3 . 1 1 9 LYS C 1 1 10 GLU N 1 1 10 GLU CA 1 1 10 GLU C -142.0 -38.0 . 8 . C . 9 . N . 9 . CA . 9 . C 1 1
4 . 1 1 10 GLU N 1 1 10 GLU CA 1 1 10 GLU C 1 1 11 PRO N 53.999996 186.0 . 9 . N . 9 . CA . 9 . C . 10 . N 1 1
5 . 1 1 11 PRO C 1 1 12 GLU N 1 1 12 GLU CA 1 1 12 GLU C -70.0 -30.0 . 10 . C . 11 . N . 11 . CA . 11 . C 1 1
6 . 1 1 12 GLU N 1 1 12 GLU CA 1 1 12 GLU C 1 1 13 GLN N -65.0 -25.0 . 11 . N . 11 . CA . 11 . C . 12 . N 1 1
7 . 1 1 12 GLU C 1 1 13 GLN N 1 1 13 GLN CA 1 1 13 GLN C -84.0 -44.0 . 11 . C . 12 . N . 12 . CA . 12 . C 1 1
8 . 1 1 13 GLN N 1 1 13 GLN CA 1 1 13 GLN C 1 1 14 LEU N -52.0 -11.999999 . 12 . N . 12 . CA . 12 . C . 13 . N 1 1
9 . 1 1 13 GLN C 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU C -113.0 -44.999996 . 12 . C . 13 . N . 13 . CA . 13 . C 1 1
10 . 1 1 14 LEU N 1 1 14 LEU CA 1 1 14 LEU C 1 1 15 ARG N -56.0 4.0 . 13 . N . 13 . CA . 13 . C . 14 . N 1 1
11 . 1 1 14 LEU C 1 1 15 ARG N 1 1 15 ARG CA 1 1 15 ARG C -128.0 -72.0 . 13 . C . 14 . N . 14 . CA . 14 . C 1 1
12 . 1 1 15 ARG N 1 1 15 ARG CA 1 1 15 ARG C 1 1 16 LYS N -33.0 30.999998 . 14 . N . 14 . CA . 14 . C . 15 . N 1 1
13 . 1 1 15 ARG C 1 1 16 LYS N 1 1 16 LYS CA 1 1 16 LYS C -170.0 -70.0 . 14 . C . 15 . N . 15 . CA . 15 . C 1 1
14 . 1 1 16 LYS N 1 1 16 LYS CA 1 1 16 LYS C 1 1 17 LEU N 107.99999 176.0 . 15 . N . 15 . CA . 15 . C . 16 . N 1 1
15 . 1 1 16 LYS C 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU C -150.99998 -91.0 . 15 . C . 16 . N . 16 . CA . 16 . C 1 1
16 . 1 1 17 LEU N 1 1 17 LEU CA 1 1 17 LEU C 1 1 18 PHE N 101.0 157.0 . 16 . N . 16 . CA . 16 . C . 17 . N 1 1
17 . 1 1 17 LEU C 1 1 18 PHE N 1 1 18 PHE CA 1 1 18 PHE C -144.0 -68.0 . 16 . C . 17 . N . 17 . CA . 17 . C 1 1
18 . 1 1 18 PHE N 1 1 18 PHE CA 1 1 18 PHE C 1 1 19 ILE N 91.0 150.99998 . 17 . N . 17 . CA . 17 . C . 18 . N 1 1
19 . 1 1 18 PHE C 1 1 19 ILE N 1 1 19 ILE CA 1 1 19 ILE C -152.0 -76.0 . 17 . C . 18 . N . 18 . CA . 18 . C 1 1
20 . 1 1 19 ILE N 1 1 19 ILE CA 1 1 19 ILE C 1 1 20 GLY N 111.0 150.99998 . 18 . N . 18 . CA . 18 . C . 19 . N 1 1
21 . 1 1 19 ILE C 1 1 20 GLY N 1 1 20 GLY CA 1 1 20 GLY C -184.0 -68.0 . 18 . C . 19 . N . 19 . CA . 19 . C 1 1
22 . 1 1 20 GLY N 1 1 20 GLY CA 1 1 20 GLY C 1 1 21 GLY N 101.99999 218.0 . 19 . N . 19 . CA . 19 . C . 20 . N 1 1
23 . 1 1 20 GLY C 1 1 21 GLY N 1 1 21 GLY CA 1 1 21 GLY C 35.0 95.0 . 19 . C . 20 . N . 20 . CA . 20 . C 1 1
24 . 1 1 21 GLY N 1 1 21 GLY CA 1 1 21 GLY C 1 1 22 LEU N 8.0 68.0 . 20 . N . 20 . CA . 20 . C . 21 . N 1 1
25 . 1 1 21 GLY C 1 1 22 LEU N 1 1 22 LEU CA 1 1 22 LEU C -135.0 5.0 . 20 . C . 21 . N . 21 . CA . 21 . C 1 1
26 . 1 1 22 LEU N 1 1 22 LEU CA 1 1 22 LEU C 1 1 23 SER N 64.0 203.99998 . 21 . N . 21 . CA . 21 . C . 22 . N 1 1
27 . 1 1 22 LEU C 1 1 23 SER N 1 1 23 SER CA 1 1 23 SER C -135.0 5.0 . 21 . C . 22 . N . 22 . CA . 22 . C 1 1
28 . 1 1 23 SER N 1 1 23 SER CA 1 1 23 SER C 1 1 24 PHE N 64.0 203.99998 . 22 . N . 22 . CA . 22 . C . 23 . N 1 1
29 . 1 1 23 SER C 1 1 24 PHE N 1 1 24 PHE CA 1 1 24 PHE C -84.0 -44.0 . 22 . C . 23 . N . 23 . CA . 23 . C 1 1
30 . 1 1 24 PHE N 1 1 24 PHE CA 1 1 24 PHE C 1 1 25 GLU N -50.999996 5.0 . 23 . N . 23 . CA . 23 . C . 24 . N 1 1
31 . 1 1 24 PHE C 1 1 25 GLU N 1 1 25 GLU CA 1 1 25 GLU C -131.0 -66.99999 . 23 . C . 24 . N . 24 . CA . 24 . C 1 1
32 . 1 1 25 GLU N 1 1 25 GLU CA 1 1 25 GLU C 1 1 26 THR N -50.0 53.999996 . 24 . N . 24 . CA . 24 . C . 25 . N 1 1
33 . 1 1 25 GLU C 1 1 26 THR N 1 1 26 THR CA 1 1 26 THR C -89.0 -49.0 . 24 . C . 25 . N . 25 . CA . 25 . C 1 1
34 . 1 1 26 THR N 1 1 26 THR CA 1 1 26 THR C 1 1 27 THR N 114.0 154.0 . 25 . N . 25 . CA . 25 . C . 26 . N 1 1
35 . 1 1 26 THR C 1 1 27 THR N 1 1 27 THR CA 1 1 27 THR C -131.0 -59.0 . 25 . C . 26 . N . 26 . CA . 26 . C 1 1
36 . 1 1 27 THR N 1 1 27 THR CA 1 1 27 THR C 1 1 28 ASP N 145.0 189.0 . 26 . N . 26 . CA . 26 . C . 27 . N 1 1
37 . 1 1 27 THR C 1 1 28 ASP N 1 1 28 ASP CA 1 1 28 ASP C -81.0 -41.0 . 26 . C . 27 . N . 27 . CA . 27 . C 1 1
38 . 1 1 28 ASP N 1 1 28 ASP CA 1 1 28 ASP C 1 1 29 GLU N -60.0 -20.0 . 27 . N . 27 . CA . 27 . C . 28 . N 1 1
39 . 1 1 28 ASP C 1 1 29 GLU N 1 1 29 GLU CA 1 1 29 GLU C -84.0 -44.0 . 27 . C . 28 . N . 28 . CA . 28 . C 1 1
40 . 1 1 29 GLU N 1 1 29 GLU CA 1 1 29 GLU C 1 1 30 SER N -57.0 -17.0 . 28 . N . 28 . CA . 28 . C . 29 . N 1 1
41 . 1 1 29 GLU C 1 1 30 SER N 1 1 30 SER CA 1 1 30 SER C -86.0 -46.0 . 28 . C . 29 . N . 29 . CA . 29 . C 1 1
42 . 1 1 30 SER N 1 1 30 SER CA 1 1 30 SER C 1 1 31 LEU N -61.999996 -22.0 . 29 . N . 29 . CA . 29 . C . 30 . N 1 1
43 . 1 1 30 SER C 1 1 31 LEU N 1 1 31 LEU CA 1 1 31 LEU C -84.0 -44.0 . 29 . C . 30 . N . 30 . CA . 30 . C 1 1
44 . 1 1 31 LEU N 1 1 31 LEU CA 1 1 31 LEU C 1 1 32 ARG N -60.999996 -21.0 . 30 . N . 30 . CA . 30 . C . 31 . N 1 1
45 . 1 1 31 LEU C 1 1 32 ARG N 1 1 32 ARG CA 1 1 32 ARG C -82.0 -42.0 . 30 . C . 31 . N . 31 . CA . 31 . C 1 1
46 . 1 1 32 ARG N 1 1 32 ARG CA 1 1 32 ARG C 1 1 33 SER N -63.0 -23.0 . 31 . N . 31 . CA . 31 . C . 32 . N 1 1
47 . 1 1 32 ARG C 1 1 33 SER N 1 1 33 SER CA 1 1 33 SER C -82.0 -42.0 . 31 . C . 32 . N . 32 . CA . 32 . C 1 1
48 . 1 1 33 SER N 1 1 33 SER CA 1 1 33 SER C 1 1 34 HIS N -63.0 -23.0 . 32 . N . 32 . CA . 32 . C . 33 . N 1 1
49 . 1 1 33 SER C 1 1 34 HIS N 1 1 34 HIS CA 1 1 34 HIS C -83.0 -43.0 . 32 . C . 33 . N . 33 . CA . 33 . C 1 1
50 . 1 1 34 HIS N 1 1 34 HIS CA 1 1 34 HIS C 1 1 35 PHE N -65.0 -25.0 . 33 . N . 33 . CA . 33 . C . 34 . N 1 1
51 . 1 1 34 HIS C 1 1 35 PHE N 1 1 35 PHE CA 1 1 35 PHE C -85.0 -44.999996 . 33 . C . 34 . N . 34 . CA . 34 . C 1 1
52 . 1 1 35 PHE N 1 1 35 PHE CA 1 1 35 PHE C 1 1 36 GLU N -63.0 -15.0 . 34 . N . 34 . CA . 34 . C . 35 . N 1 1
53 . 1 1 35 PHE C 1 1 36 GLU N 1 1 36 GLU CA 1 1 36 GLU C -85.0 -44.999996 . 34 . C . 35 . N . 35 . CA . 35 . C 1 1
54 . 1 1 36 GLU N 1 1 36 GLU CA 1 1 36 GLU C 1 1 37 GLN N -55.0 -11.0 . 35 . N . 35 . CA . 35 . C . 36 . N 1 1
55 . 1 1 36 GLU C 1 1 37 GLN N 1 1 37 GLN CA 1 1 37 GLN C -95.99999 -47.999996 . 35 . C . 36 . N . 36 . CA . 36 . C 1 1
56 . 1 1 37 GLN N 1 1 37 GLN CA 1 1 37 GLN C 1 1 38 TRP N -61.999996 18.0 . 36 . N . 36 . CA . 36 . C . 37 . N 1 1
57 . 1 1 37 GLN C 1 1 38 TRP N 1 1 38 TRP CA 1 1 38 TRP C -123.99999 -64.0 . 36 . C . 37 . N . 37 . CA . 37 . C 1 1
58 . 1 1 38 TRP N 1 1 38 TRP CA 1 1 38 TRP C 1 1 39 GLY N -53.0 39.0 . 37 . N . 37 . CA . 37 . C . 38 . N 1 1
59 . 1 1 38 TRP C 1 1 39 GLY N 1 1 39 GLY CA 1 1 39 GLY C -243.99998 -104.0 . 37 . C . 38 . N . 38 . CA . 38 . C 1 1
60 . 1 1 39 GLY N 1 1 39 GLY CA 1 1 39 GLY C 1 1 40 THR N 91.0 223.0 . 38 . N . 38 . CA . 38 . C . 39 . N 1 1
61 . 1 1 39 GLY C 1 1 40 THR N 1 1 40 THR CA 1 1 40 THR C -141.0 -44.999996 . 38 . C . 39 . N . 39 . CA . 39 . C 1 1
62 . 1 1 40 THR N 1 1 40 THR CA 1 1 40 THR C 1 1 41 LEU N 104.0 152.0 . 39 . N . 39 . CA . 39 . C . 40 . N 1 1
63 . 1 1 40 THR C 1 1 41 LEU N 1 1 41 LEU CA 1 1 41 LEU C -149.0 -53.0 . 39 . C . 40 . N . 40 . CA . 40 . C 1 1
64 . 1 1 41 LEU N 1 1 41 LEU CA 1 1 41 LEU C 1 1 42 THR N 75.0 162.99998 . 40 . N . 40 . CA . 40 . C . 41 . N 1 1
65 . 1 1 41 LEU C 1 1 42 THR N 1 1 42 THR CA 1 1 42 THR C -118.99999 -75.0 . 40 . C . 41 . N . 41 . CA . 41 . C 1 1
66 . 1 1 42 THR N 1 1 42 THR CA 1 1 42 THR C 1 1 43 ASP N -47.999996 11.999999 . 41 . N . 41 . CA . 41 . C . 42 . N 1 1
67 . 1 1 42 THR C 1 1 43 ASP N 1 1 43 ASP CA 1 1 43 ASP C -238.99998 -99.0 . 41 . C . 42 . N . 42 . CA . 42 . C 1 1
68 . 1 1 43 ASP N 1 1 43 ASP CA 1 1 43 ASP C 1 1 44 CYS N 105.0 165.0 . 42 . N . 42 . CA . 42 . C . 43 . N 1 1
69 . 1 1 43 ASP C 1 1 44 CYS N 1 1 44 CYS CA 1 1 44 CYS C -168.0 -44.0 . 42 . C . 43 . N . 43 . CA . 43 . C 1 1
70 . 1 1 44 CYS N 1 1 44 CYS CA 1 1 44 CYS C 1 1 45 VAL N 64.0 168.0 . 43 . N . 43 . CA . 43 . C . 44 . N 1 1
71 . 1 1 44 CYS C 1 1 45 VAL N 1 1 45 VAL CA 1 1 45 VAL C -150.99998 -91.0 . 43 . C . 44 . N . 44 . CA . 44 . C 1 1
72 . 1 1 45 VAL N 1 1 45 VAL CA 1 1 45 VAL C 1 1 46 VAL N 112.0 168.0 . 44 . N . 44 . CA . 44 . C . 45 . N 1 1
73 . 1 1 45 VAL C 1 1 46 VAL N 1 1 46 VAL CA 1 1 46 VAL C -121.99999 -74.0 . 44 . C . 45 . N . 45 . CA . 45 . C 1 1
74 . 1 1 46 VAL N 1 1 46 VAL CA 1 1 46 VAL C 1 1 47 MET N 107.0 159.0 . 45 . N . 45 . CA . 45 . C . 46 . N 1 1
75 . 1 1 46 VAL C 1 1 47 MET N 1 1 47 MET CA 1 1 47 MET C -114.0 -53.999996 . 45 . C . 46 . N . 46 . CA . 46 . C 1 1
76 . 1 1 47 MET N 1 1 47 MET CA 1 1 47 MET C 1 1 48 ARG N 79.0 171.0 . 46 . N . 46 . CA . 46 . C . 47 . N 1 1
77 . 1 1 47 MET C 1 1 48 ARG N 1 1 48 ARG CA 1 1 48 ARG C -156.0 -84.0 . 46 . C . 47 . N . 47 . CA . 47 . C 1 1
78 . 1 1 48 ARG N 1 1 48 ARG CA 1 1 48 ARG C 1 1 49 ASP N 113.0 169.0 . 47 . N . 47 . CA . 47 . C . 48 . N 1 1
79 . 1 1 48 ARG C 1 1 49 ASP N 1 1 49 ASP CA 1 1 49 ASP C -142.0 -38.0 . 47 . C . 48 . N . 48 . CA . 48 . C 1 1
80 . 1 1 49 ASP N 1 1 49 ASP CA 1 1 49 ASP C 1 1 50 PRO N 92.0 179.99998 . 48 . N . 48 . CA . 48 . C . 49 . N 1 1
81 . 1 1 50 PRO C 1 1 51 ASN N 1 1 51 ASN CA 1 1 51 ASN C -82.0 -42.0 . 49 . C . 50 . N . 50 . CA . 50 . C 1 1
82 . 1 1 51 ASN N 1 1 51 ASN CA 1 1 51 ASN C 1 1 52 THR N -53.999996 -2.0 . 50 . N . 50 . CA . 50 . C . 51 . N 1 1
83 . 1 1 51 ASN C 1 1 52 THR N 1 1 52 THR CA 1 1 52 THR C -121.99999 -70.0 . 50 . C . 51 . N . 51 . CA . 51 . C 1 1
84 . 1 1 52 THR N 1 1 52 THR CA 1 1 52 THR C 1 1 53 LYS N -32.0 28.0 . 51 . N . 51 . CA . 51 . C . 52 . N 1 1
85 . 1 1 52 THR C 1 1 53 LYS N 1 1 53 LYS CA 1 1 53 LYS C 43.0 83.0 . 51 . C . 52 . N . 52 . CA . 52 . C 1 1
86 . 1 1 53 LYS N 1 1 53 LYS CA 1 1 53 LYS C 1 1 54 ARG N 1.0 60.999996 . 52 . N . 52 . CA . 52 . C . 53 . N 1 1
87 . 1 1 53 LYS C 1 1 54 ARG N 1 1 54 ARG CA 1 1 54 ARG C -143.0 -47.0 . 52 . C . 53 . N . 53 . CA . 53 . C 1 1
88 . 1 1 54 ARG N 1 1 54 ARG CA 1 1 54 ARG C 1 1 55 SER N 116.0 168.0 . 53 . N . 53 . CA . 53 . C . 54 . N 1 1
89 . 1 1 54 ARG C 1 1 55 SER N 1 1 55 SER CA 1 1 55 SER C -191.99998 -52.0 . 53 . C . 54 . N . 54 . CA . 54 . C 1 1
90 . 1 1 55 SER N 1 1 55 SER CA 1 1 55 SER C 1 1 56 ARG N 83.0 174.99998 . 54 . N . 54 . CA . 54 . C . 55 . N 1 1
91 . 1 1 55 SER C 1 1 56 ARG N 1 1 56 ARG CA 1 1 56 ARG C -126.0 -74.0 . 54 . C . 55 . N . 55 . CA . 55 . C 1 1
92 . 1 1 56 ARG N 1 1 56 ARG CA 1 1 56 ARG C 1 1 57 GLY N -73.0 66.99999 . 55 . N . 55 . CA . 55 . C . 56 . N 1 1
93 . 1 1 56 ARG C 1 1 57 GLY N 1 1 57 GLY CA 1 1 57 GLY C 46.0 94.0 . 55 . C . 56 . N . 56 . CA . 56 . C 1 1
94 . 1 1 57 GLY N 1 1 57 GLY CA 1 1 57 GLY C 1 1 58 PHE N -5.0 66.99999 . 56 . N . 56 . CA . 56 . C . 57 . N 1 1
95 . 1 1 57 GLY C 1 1 58 PHE N 1 1 58 PHE CA 1 1 58 PHE C -178.0 -82.0 . 56 . C . 57 . N . 57 . CA . 57 . C 1 1
96 . 1 1 58 PHE N 1 1 58 PHE CA 1 1 58 PHE C 1 1 59 GLY N 139.0 179.0 . 57 . N . 57 . CA . 57 . C . 58 . N 1 1
97 . 1 1 58 PHE C 1 1 59 GLY N 1 1 59 GLY CA 1 1 59 GLY C -236.0 -100.0 . 57 . C . 58 . N . 58 . CA . 58 . C 1 1
98 . 1 1 59 GLY N 1 1 59 GLY CA 1 1 59 GLY C 1 1 60 PHE N 140.0 212.0 . 58 . N . 58 . CA . 58 . C . 59 . N 1 1
99 . 1 1 59 GLY C 1 1 60 PHE N 1 1 60 PHE CA 1 1 60 PHE C -159.0 -118.99999 . 58 . C . 59 . N . 59 . CA . 59 . C 1 1
100 . 1 1 60 PHE N 1 1 60 PHE CA 1 1 60 PHE C 1 1 61 VAL N 135.0 174.99998 . 59 . N . 59 . CA . 59 . C . 60 . N 1 1
101 . 1 1 60 PHE C 1 1 61 VAL N 1 1 61 VAL CA 1 1 61 VAL C -173.0 -101.0 . 59 . C . 60 . N . 60 . CA . 60 . C 1 1
102 . 1 1 61 VAL N 1 1 61 VAL CA 1 1 61 VAL C 1 1 62 THR N 111.0 167.0 . 60 . N . 60 . CA . 60 . C . 61 . N 1 1
103 . 1 1 61 VAL C 1 1 62 THR N 1 1 62 THR CA 1 1 62 THR C -139.0 -83.0 . 60 . C . 61 . N . 61 . CA . 61 . C 1 1
104 . 1 1 62 THR N 1 1 62 THR CA 1 1 62 THR C 1 1 63 TYR N 107.0 155.0 . 61 . N . 61 . CA . 61 . C . 62 . N 1 1
105 . 1 1 62 THR C 1 1 63 TYR N 1 1 63 TYR CA 1 1 63 TYR C -145.0 -49.0 . 61 . C . 62 . N . 62 . CA . 62 . C 1 1
106 . 1 1 63 TYR N 1 1 63 TYR CA 1 1 63 TYR C 1 1 64 ALA N 136.0 188.0 . 62 . N . 62 . CA . 62 . C . 63 . N 1 1
107 . 1 1 63 TYR C 1 1 64 ALA N 1 1 64 ALA CA 1 1 64 ALA C -123.99999 -52.0 . 62 . C . 63 . N . 63 . CA . 63 . C 1 1
108 . 1 1 64 ALA N 1 1 64 ALA CA 1 1 64 ALA C 1 1 65 THR N -58.0 10.0 . 63 . N . 63 . CA . 63 . C . 64 . N 1 1
109 . 1 1 64 ALA C 1 1 65 THR N 1 1 65 THR CA 1 1 65 THR C -173.0 -85.0 . 63 . C . 64 . N . 64 . CA . 64 . C 1 1
110 . 1 1 65 THR N 1 1 65 THR CA 1 1 65 THR C 1 1 66 VAL N 142.0 182.0 . 64 . N . 64 . CA . 64 . C . 65 . N 1 1
111 . 1 1 65 THR C 1 1 66 VAL N 1 1 66 VAL CA 1 1 66 VAL C -86.0 -46.0 . 64 . C . 65 . N . 65 . CA . 65 . C 1 1
112 . 1 1 66 VAL N 1 1 66 VAL CA 1 1 66 VAL C 1 1 67 GLU N -57.0 -17.0 . 65 . N . 65 . CA . 65 . C . 66 . N 1 1
113 . 1 1 66 VAL C 1 1 67 GLU N 1 1 67 GLU CA 1 1 67 GLU C -83.0 -43.0 . 65 . C . 66 . N . 66 . CA . 66 . C 1 1
114 . 1 1 67 GLU N 1 1 67 GLU CA 1 1 67 GLU C 1 1 68 GLU N -58.0 -18.0 . 66 . N . 66 . CA . 66 . C . 67 . N 1 1
115 . 1 1 67 GLU C 1 1 68 GLU N 1 1 68 GLU CA 1 1 68 GLU C -85.0 -44.999996 . 66 . C . 67 . N . 67 . CA . 67 . C 1 1
116 . 1 1 68 GLU N 1 1 68 GLU CA 1 1 68 GLU C 1 1 69 VAL N -64.0 -23.999998 . 67 . N . 67 . CA . 67 . C . 68 . N 1 1
117 . 1 1 68 GLU C 1 1 69 VAL N 1 1 69 VAL CA 1 1 69 VAL C -83.0 -43.0 . 67 . C . 68 . N . 68 . CA . 68 . C 1 1
118 . 1 1 69 VAL N 1 1 69 VAL CA 1 1 69 VAL C 1 1 70 ASP N -63.0 -23.0 . 68 . N . 68 . CA . 68 . C . 69 . N 1 1
119 . 1 1 69 VAL C 1 1 70 ASP N 1 1 70 ASP CA 1 1 70 ASP C -83.0 -43.0 . 68 . C . 69 . N . 69 . CA . 69 . C 1 1
120 . 1 1 70 ASP N 1 1 70 ASP CA 1 1 70 ASP C 1 1 71 ALA N -60.999996 -21.0 . 69 . N . 69 . CA . 69 . C . 70 . N 1 1
121 . 1 1 70 ASP C 1 1 71 ALA N 1 1 71 ALA CA 1 1 71 ALA C -86.0 -46.0 . 69 . C . 70 . N . 70 . CA . 70 . C 1 1
122 . 1 1 71 ALA N 1 1 71 ALA CA 1 1 71 ALA C 1 1 72 ALA N -60.0 -20.0 . 70 . N . 70 . CA . 70 . C . 71 . N 1 1
123 . 1 1 71 ALA C 1 1 72 ALA N 1 1 72 ALA CA 1 1 72 ALA C -86.0 -46.0 . 70 . C . 71 . N . 71 . CA . 71 . C 1 1
124 . 1 1 72 ALA N 1 1 72 ALA CA 1 1 72 ALA C 1 1 73 MET N -61.999996 -22.0 . 71 . N . 71 . CA . 71 . C . 72 . N 1 1
125 . 1 1 72 ALA C 1 1 73 MET N 1 1 73 MET CA 1 1 73 MET C -88.0 -47.999996 . 71 . C . 72 . N . 72 . CA . 72 . C 1 1
126 . 1 1 73 MET N 1 1 73 MET CA 1 1 73 MET C 1 1 74 ASN N -52.0 -11.999999 . 72 . N . 72 . CA . 72 . C . 73 . N 1 1
127 . 1 1 73 MET C 1 1 74 ASN N 1 1 74 ASN CA 1 1 74 ASN C -95.0 -50.999996 . 72 . C . 73 . N . 73 . CA . 73 . C 1 1
128 . 1 1 74 ASN N 1 1 74 ASN CA 1 1 74 ASN C 1 1 75 ALA N -47.999996 11.999999 . 73 . N . 73 . CA . 73 . C . 74 . N 1 1
129 . 1 1 74 ASN C 1 1 75 ALA N 1 1 75 ALA CA 1 1 75 ALA C -135.0 -59.0 . 73 . C . 74 . N . 74 . CA . 74 . C 1 1
130 . 1 1 75 ALA N 1 1 75 ALA CA 1 1 75 ALA C 1 1 76 ARG N -47.999996 47.999996 . 74 . N . 74 . CA . 74 . C . 75 . N 1 1
131 . 1 1 75 ALA C 1 1 76 ARG N 1 1 76 ARG CA 1 1 76 ARG C -181.0 -41.0 . 74 . C . 75 . N . 75 . CA . 75 . C 1 1
132 . 1 1 76 ARG N 1 1 76 ARG CA 1 1 76 ARG C 1 1 77 PRO N 104.0 191.99998 . 75 . N . 75 . CA . 75 . C . 76 . N 1 1
133 . 1 1 77 PRO C 1 1 78 HIS N 1 1 78 HIS CA 1 1 78 HIS C -178.0 -42.0 . 76 . C . 77 . N . 77 . CA . 77 . C 1 1
134 . 1 1 78 HIS N 1 1 78 HIS CA 1 1 78 HIS C 1 1 79 LYS N 109.0 161.0 . 77 . N . 77 . CA . 77 . C . 78 . N 1 1
135 . 1 1 78 HIS C 1 1 79 LYS N 1 1 79 LYS CA 1 1 79 LYS C -143.0 -79.0 . 77 . C . 78 . N . 78 . CA . 78 . C 1 1
136 . 1 1 79 LYS N 1 1 79 LYS CA 1 1 79 LYS C 1 1 80 VAL N 105.0 149.0 . 78 . N . 78 . CA . 78 . C . 79 . N 1 1
137 . 1 1 79 LYS C 1 1 80 VAL N 1 1 80 VAL CA 1 1 80 VAL C -169.0 -97.0 . 78 . C . 79 . N . 79 . CA . 79 . C 1 1
138 . 1 1 80 VAL N 1 1 80 VAL CA 1 1 80 VAL C 1 1 81 ASP N 106.0 146.0 . 79 . N . 79 . CA . 79 . C . 80 . N 1 1
139 . 1 1 80 VAL C 1 1 81 ASP N 1 1 81 ASP CA 1 1 81 ASP C 33.0 73.0 . 79 . C . 80 . N . 80 . CA . 80 . C 1 1
140 . 1 1 81 ASP N 1 1 81 ASP CA 1 1 81 ASP C 1 1 82 GLY N 22.0 61.999996 . 80 . N . 80 . CA . 80 . C . 81 . N 1 1
141 . 1 1 81 ASP C 1 1 82 GLY N 1 1 82 GLY CA 1 1 82 GLY C 53.999996 94.0 . 80 . C . 81 . N . 81 . CA . 81 . C 1 1
142 . 1 1 82 GLY N 1 1 82 GLY CA 1 1 82 GLY C 1 1 83 ARG N -19.0 33.0 . 81 . N . 81 . CA . 81 . C . 82 . N 1 1
143 . 1 1 82 GLY C 1 1 83 ARG N 1 1 83 ARG CA 1 1 83 ARG C -144.0 -88.0 . 81 . C . 82 . N . 82 . CA . 82 . C 1 1
144 . 1 1 83 ARG N 1 1 83 ARG CA 1 1 83 ARG C 1 1 84 VAL N 123.99999 164.0 . 82 . N . 82 . CA . 82 . C . 83 . N 1 1
145 . 1 1 83 ARG C 1 1 84 VAL N 1 1 84 VAL CA 1 1 84 VAL C -103.0 -59.0 . 82 . C . 83 . N . 83 . CA . 83 . C 1 1
146 . 1 1 84 VAL N 1 1 84 VAL CA 1 1 84 VAL C 1 1 85 VAL N 76.0 176.0 . 83 . N . 83 . CA . 83 . C . 84 . N 1 1
147 . 1 1 84 VAL C 1 1 85 VAL N 1 1 85 VAL CA 1 1 85 VAL C -146.0 -66.0 . 83 . C . 84 . N . 84 . CA . 84 . C 1 1
148 . 1 1 85 VAL N 1 1 85 VAL CA 1 1 85 VAL C 1 1 86 GLU N 133.99998 174.0 . 84 . N . 84 . CA . 84 . C . 85 . N 1 1
149 . 1 1 85 VAL C 1 1 86 GLU N 1 1 86 GLU CA 1 1 86 GLU C -155.0 -75.0 . 84 . C . 85 . N . 85 . CA . 85 . C 1 1
150 . 1 1 86 GLU N 1 1 86 GLU CA 1 1 86 GLU C 1 1 87 PRO N 43.0 183.0 . 85 . N . 85 . CA . 85 . C . 86 . N 1 1
151 . 1 1 87 PRO C 1 1 88 LYS N 1 1 88 LYS CA 1 1 88 LYS C -156.0 -92.0 . 86 . C . 87 . N . 87 . CA . 87 . C 1 1
152 . 1 1 88 LYS N 1 1 88 LYS CA 1 1 88 LYS C 1 1 89 ARG N 107.99999 179.99998 . 87 . N . 87 . CA . 87 . C . 88 . N 1 1
153 . 1 1 88 LYS C 1 1 89 ARG N 1 1 89 ARG CA 1 1 89 ARG C -99.0 -50.999996 . 87 . C . 88 . N . 88 . CA . 88 . C 1 1
154 . 1 1 89 ARG N 1 1 89 ARG CA 1 1 89 ARG C 1 1 90 ALA N 105.0 169.0 . 88 . N . 88 . CA . 88 . C . 89 . N 1 1
155 . 1 1 89 ARG C 1 1 90 ALA N 1 1 90 ALA CA 1 1 90 ALA C -105.0 -44.999996 . 88 . C . 89 . N . 89 . CA . 89 . C 1 1
156 . 1 1 90 ALA N 1 1 90 ALA CA 1 1 90 ALA C 1 1 91 VAL N 94.0 154.0 . 89 . N . 89 . CA . 89 . C . 90 . N 1 1
157 . 1 1 90 ALA C 1 1 91 VAL N 1 1 91 VAL CA 1 1 91 VAL C -120.0 -60.0 . 89 . C . 90 . N . 90 . CA . 90 . C 1 1
158 . 1 1 91 VAL N 1 1 91 VAL CA 1 1 91 VAL C 1 1 92 SER N 95.99999 156.0 . 90 . N . 90 . CA . 90 . C . 91 . N 1 1
159 . 1 1 91 VAL C 1 1 92 SER N 1 1 92 SER CA 1 1 92 SER C -196.0 -56.0 . 90 . C . 91 . N . 91 . CA . 91 . C 1 1
160 . 1 1 92 SER N 1 1 92 SER CA 1 1 92 SER C 1 1 93 ARG N 83.0 223.0 . 91 . N . 91 . CA . 91 . C . 92 . N 1 1
161 . 1 1 92 SER C 1 1 93 ARG N 1 1 93 ARG CA 1 1 93 ARG C -121.0 -37.0 . 91 . C . 92 . N . 92 . CA . 92 . C 1 1
162 . 1 1 93 ARG N 1 1 93 ARG CA 1 1 93 ARG C 1 1 94 GLU N -63.0 29.0 . 92 . N . 92 . CA . 92 . C . 93 . N 1 1
163 . 1 1 93 ARG C 1 1 94 GLU N 1 1 94 GLU CA 1 1 94 GLU C -83.0 -43.0 . 92 . C . 93 . N . 93 . CA . 93 . C 1 1
164 . 1 1 94 GLU N 1 1 94 GLU CA 1 1 94 GLU C 1 1 95 ASP N -59.0 -19.0 . 93 . N . 93 . CA . 93 . C . 94 . N 1 1
165 . 1 1 94 GLU C 1 1 95 ASP N 1 1 95 ASP CA 1 1 95 ASP C -84.0 -44.0 . 93 . C . 94 . N . 94 . CA . 94 . C 1 1
166 . 1 1 95 ASP N 1 1 95 ASP CA 1 1 95 ASP C 1 1 96 SER N -63.0 -7.0 . 94 . N . 94 . CA . 94 . C . 95 . N 1 1
167 . 1 1 95 ASP C 1 1 96 SER N 1 1 96 SER CA 1 1 96 SER C -121.0 -33.0 . 94 . C . 95 . N . 95 . CA . 95 . C 1 1
168 . 1 1 96 SER N 1 1 96 SER CA 1 1 96 SER C 1 1 97 GLN N -69.0 11.0 . 95 . N . 95 . CA . 95 . C . 96 . N 1 1
169 . 1 1 96 SER C 1 1 97 GLN N 1 1 97 GLN CA 1 1 97 GLN C -140.0 -52.0 . 95 . C . 96 . N . 96 . CA . 96 . C 1 1
170 . 1 1 97 GLN N 1 1 97 GLN CA 1 1 97 GLN C 1 1 98 ARG N -63.0 53.0 . 96 . N . 96 . CA . 96 . C . 97 . N 1 1
171 . 1 1 97 GLN C 1 1 98 ARG N 1 1 98 ARG CA 1 1 98 ARG C -133.0 -37.0 . 96 . C . 97 . N . 97 . CA . 97 . C 1 1
172 . 1 1 98 ARG N 1 1 98 ARG CA 1 1 98 ARG C 1 1 99 PRO N 74.0 182.0 . 97 . N . 97 . CA . 97 . C . 98 . N 1 1
173 . 1 1 99 PRO C 1 1 100 GLY N 1 1 100 GLY CA 1 1 100 GLY C 41.0 121.0 . 98 . C . 99 . N . 99 . CA . 99 . C 1 1
174 . 1 1 100 GLY N 1 1 100 GLY CA 1 1 100 GLY C 1 1 101 ALA N -58.0 58.0 . 99 . N . 99 . CA . 99 . C . 100 . N 1 1
175 . 1 1 100 GLY C 1 1 101 ALA N 1 1 101 ALA CA 1 1 101 ALA C -89.0 -29.0 . 99 . C . 100 . N . 100 . CA . 100 . C 1 1
176 . 1 1 101 ALA N 1 1 101 ALA CA 1 1 101 ALA C 1 1 102 HIS N -52.0 8.0 . 100 . N . 100 . CA . 100 . C . 101 . N 1 1
177 . 1 1 101 ALA C 1 1 102 HIS N 1 1 102 HIS CA 1 1 102 HIS C -140.0 -68.0 . 100 . C . 101 . N . 101 . CA . 101 . C 1 1
178 . 1 1 102 HIS N 1 1 102 HIS CA 1 1 102 HIS C 1 1 103 LEU N -40.0 23.999998 . 101 . N . 101 . CA . 101 . C . 102 . N 1 1
179 . 1 1 102 HIS C 1 1 103 LEU N 1 1 103 LEU CA 1 1 103 LEU C -132.0 8.0 . 101 . C . 102 . N . 102 . CA . 102 . C 1 1
180 . 1 1 103 LEU N 1 1 103 LEU CA 1 1 103 LEU C 1 1 104 THR N 80.0 220.0 . 102 . N . 102 . CA . 102 . C . 103 . N 1 1
181 . 1 1 103 LEU C 1 1 104 THR N 1 1 104 THR CA 1 1 104 THR C -148.0 -8.0 . 102 . C . 103 . N . 103 . CA . 103 . C 1 1
182 . 1 1 104 THR N 1 1 104 THR CA 1 1 104 THR C 1 1 105 VAL N 58.0 198.0 . 103 . N . 103 . CA . 103 . C . 104 . N 1 1
183 . 1 1 104 THR C 1 1 105 VAL N 1 1 105 VAL CA 1 1 105 VAL C -162.0 -66.0 . 103 . C . 104 . N . 104 . CA . 104 . C 1 1
184 . 1 1 105 VAL N 1 1 105 VAL CA 1 1 105 VAL C 1 1 106 LYS N 89.99999 206.0 . 104 . N . 104 . CA . 104 . C . 105 . N 1 1
185 . 1 1 105 VAL C 1 1 106 LYS N 1 1 106 LYS CA 1 1 106 LYS C -138.0 -78.0 . 104 . C . 105 . N . 105 . CA . 105 . C 1 1
186 . 1 1 106 LYS N 1 1 106 LYS CA 1 1 106 LYS C 1 1 107 LYS N -38.0 22.0 . 105 . N . 105 . CA . 105 . C . 106 . N 1 1
187 . 1 1 106 LYS C 1 1 107 LYS N 1 1 107 LYS CA 1 1 107 LYS C -171.0 -87.0 . 105 . C . 106 . N . 106 . CA . 106 . C 1 1
188 . 1 1 107 LYS N 1 1 107 LYS CA 1 1 107 LYS C 1 1 108 ILE N 140.0 179.99998 . 106 . N . 106 . CA . 106 . C . 107 . N 1 1
189 . 1 1 107 LYS C 1 1 108 ILE N 1 1 108 ILE CA 1 1 108 ILE C -149.0 -105.0 . 106 . C . 107 . N . 107 . CA . 107 . C 1 1
190 . 1 1 108 ILE N 1 1 108 ILE CA 1 1 108 ILE C 1 1 109 PHE N 121.0 161.0 . 107 . N . 107 . CA . 107 . C . 108 . N 1 1
191 . 1 1 108 ILE C 1 1 109 PHE N 1 1 109 PHE CA 1 1 109 PHE C -150.99998 -91.0 . 107 . C . 108 . N . 108 . CA . 108 . C 1 1
192 . 1 1 109 PHE N 1 1 109 PHE CA 1 1 109 PHE C 1 1 110 VAL N 100.0 140.0 . 108 . N . 108 . CA . 108 . C . 109 . N 1 1
193 . 1 1 109 PHE C 1 1 110 VAL N 1 1 110 VAL CA 1 1 110 VAL C -138.0 -94.0 . 108 . C . 109 . N . 109 . CA . 109 . C 1 1
194 . 1 1 110 VAL N 1 1 110 VAL CA 1 1 110 VAL C 1 1 111 GLY N 111.0 150.99998 . 109 . N . 109 . CA . 109 . C . 110 . N 1 1
195 . 1 1 110 VAL C 1 1 111 GLY N 1 1 111 GLY CA 1 1 111 GLY C -236.0 -95.99999 . 109 . C . 110 . N . 110 . CA . 110 . C 1 1
196 . 1 1 111 GLY N 1 1 111 GLY CA 1 1 111 GLY C 1 1 112 GLY N 133.0 201.0 . 110 . N . 110 . CA . 110 . C . 111 . N 1 1
197 . 1 1 111 GLY C 1 1 112 GLY N 1 1 112 GLY CA 1 1 112 GLY C 58.0 118.0 . 110 . C . 111 . N . 111 . CA . 111 . C 1 1
198 . 1 1 112 GLY N 1 1 112 GLY CA 1 1 112 GLY C 1 1 113 ILE N 7.0 66.99999 . 111 . N . 111 . CA . 111 . C . 112 . N 1 1
199 . 1 1 116 ASP C 1 1 117 THR N 1 1 117 THR CA 1 1 117 THR C -152.0 -40.0 . 115 . C . 116 . N . 116 . CA . 116 . C 1 1
200 . 1 1 117 THR N 1 1 117 THR CA 1 1 117 THR C 1 1 118 GLU N 109.0 157.0 . 116 . N . 116 . CA . 116 . C . 117 . N 1 1
201 . 1 1 117 THR C 1 1 118 GLU N 1 1 118 GLU CA 1 1 118 GLU C -112.0 -64.0 . 116 . C . 117 . N . 117 . CA . 117 . C 1 1
202 . 1 1 118 GLU N 1 1 118 GLU CA 1 1 118 GLU C 1 1 119 GLU N 150.99998 191.0 . 117 . N . 117 . CA . 117 . C . 118 . N 1 1
203 . 1 1 118 GLU C 1 1 119 GLU N 1 1 119 GLU CA 1 1 119 GLU C -79.0 -39.0 . 117 . C . 118 . N . 118 . CA . 118 . C 1 1
204 . 1 1 119 GLU N 1 1 119 GLU CA 1 1 119 GLU C 1 1 120 HIS N -61.999996 -22.0 . 118 . N . 118 . CA . 118 . C . 119 . N 1 1
205 . 1 1 119 GLU C 1 1 120 HIS N 1 1 120 HIS CA 1 1 120 HIS C -83.0 -43.0 . 118 . C . 119 . N . 119 . CA . 119 . C 1 1
206 . 1 1 120 HIS N 1 1 120 HIS CA 1 1 120 HIS C 1 1 121 HIS N -68.0 -8.0 . 119 . N . 119 . CA . 119 . C . 120 . N 1 1
207 . 1 1 120 HIS C 1 1 121 HIS N 1 1 121 HIS CA 1 1 121 HIS C -85.0 -44.999996 . 119 . C . 120 . N . 120 . CA . 120 . C 1 1
208 . 1 1 121 HIS N 1 1 121 HIS CA 1 1 121 HIS C 1 1 122 LEU N -60.0 -20.0 . 120 . N . 120 . CA . 120 . C . 121 . N 1 1
209 . 1 1 121 HIS C 1 1 122 LEU N 1 1 122 LEU CA 1 1 122 LEU C -84.0 -44.0 . 120 . C . 121 . N . 121 . CA . 121 . C 1 1
210 . 1 1 122 LEU N 1 1 122 LEU CA 1 1 122 LEU C 1 1 123 ARG N -60.999996 -21.0 . 121 . N . 121 . CA . 121 . C . 122 . N 1 1
211 . 1 1 122 LEU C 1 1 123 ARG N 1 1 123 ARG CA 1 1 123 ARG C -81.0 -41.0 . 121 . C . 122 . N . 122 . CA . 122 . C 1 1
212 . 1 1 123 ARG N 1 1 123 ARG CA 1 1 123 ARG C 1 1 124 ASP N -66.0 -26.0 . 122 . N . 122 . CA . 122 . C . 123 . N 1 1
213 . 1 1 123 ARG C 1 1 124 ASP N 1 1 124 ASP CA 1 1 124 ASP C -78.0 -38.0 . 122 . C . 123 . N . 123 . CA . 123 . C 1 1
214 . 1 1 124 ASP N 1 1 124 ASP CA 1 1 124 ASP C 1 1 125 TYR N -61.999996 -22.0 . 123 . N . 123 . CA . 123 . C . 124 . N 1 1
215 . 1 1 124 ASP C 1 1 125 TYR N 1 1 125 TYR CA 1 1 125 TYR C -86.0 -46.0 . 123 . C . 124 . N . 124 . CA . 124 . C 1 1
216 . 1 1 125 TYR N 1 1 125 TYR CA 1 1 125 TYR C 1 1 126 PHE N -66.0 -26.0 . 124 . N . 124 . CA . 124 . C . 125 . N 1 1
217 . 1 1 125 TYR C 1 1 126 PHE N 1 1 126 PHE CA 1 1 126 PHE C -83.0 -43.0 . 124 . C . 125 . N . 125 . CA . 125 . C 1 1
218 . 1 1 126 PHE N 1 1 126 PHE CA 1 1 126 PHE C 1 1 127 GLU N -63.0 -23.0 . 125 . N . 125 . CA . 125 . C . 126 . N 1 1
219 . 1 1 126 PHE C 1 1 127 GLU N 1 1 127 GLU CA 1 1 127 GLU C -89.0 -37.0 . 125 . C . 126 . N . 126 . CA . 126 . C 1 1
220 . 1 1 127 GLU N 1 1 127 GLU CA 1 1 127 GLU C 1 1 128 GLN N -53.999996 -5.9999995 . 126 . N . 126 . CA . 126 . C . 127 . N 1 1
221 . 1 1 127 GLU C 1 1 128 GLN N 1 1 128 GLN CA 1 1 128 GLN C -89.99999 -50.0 . 126 . C . 127 . N . 127 . CA . 127 . C 1 1
222 . 1 1 128 GLN N 1 1 128 GLN CA 1 1 128 GLN C 1 1 129 TYR N -59.0 1.0 . 127 . N . 127 . CA . 127 . C . 128 . N 1 1
223 . 1 1 128 GLN C 1 1 129 TYR N 1 1 129 TYR CA 1 1 129 TYR C -125.0 -49.0 . 127 . C . 128 . N . 128 . CA . 128 . C 1 1
224 . 1 1 129 TYR N 1 1 129 TYR CA 1 1 129 TYR C 1 1 130 GLY N -61.999996 34.0 . 128 . N . 128 . CA . 128 . C . 129 . N 1 1
225 . 1 1 129 TYR C 1 1 130 GLY N 1 1 130 GLY CA 1 1 130 GLY C -229.0 -89.0 . 128 . C . 129 . N . 129 . CA . 129 . C 1 1
226 . 1 1 130 GLY N 1 1 130 GLY CA 1 1 130 GLY C 1 1 131 LYS N 111.0 227.0 . 129 . N . 129 . CA . 129 . C . 130 . N 1 1
227 . 1 1 130 GLY C 1 1 131 LYS N 1 1 131 LYS CA 1 1 131 LYS C -160.0 -44.0 . 129 . C . 130 . N . 130 . CA . 130 . C 1 1
228 . 1 1 131 LYS N 1 1 131 LYS CA 1 1 131 LYS C 1 1 132 ILE N 89.0 173.0 . 130 . N . 130 . CA . 130 . C . 131 . N 1 1
229 . 1 1 131 LYS C 1 1 132 ILE N 1 1 132 ILE CA 1 1 132 ILE C -118.99999 -43.0 . 130 . C . 131 . N . 131 . CA . 131 . C 1 1
230 . 1 1 132 ILE N 1 1 132 ILE CA 1 1 132 ILE C 1 1 133 GLU N 95.0 159.0 . 131 . N . 131 . CA . 131 . C . 132 . N 1 1
231 . 1 1 132 ILE C 1 1 133 GLU N 1 1 133 GLU CA 1 1 133 GLU C -109.0 -69.0 . 131 . C . 132 . N . 132 . CA . 132 . C 1 1
232 . 1 1 133 GLU N 1 1 133 GLU CA 1 1 133 GLU C 1 1 134 VAL N -60.0 -20.0 . 132 . N . 132 . CA . 132 . C . 133 . N 1 1
233 . 1 1 133 GLU C 1 1 134 VAL N 1 1 134 VAL CA 1 1 134 VAL C -174.0 -121.99999 . 132 . C . 133 . N . 133 . CA . 133 . C 1 1
234 . 1 1 134 VAL N 1 1 134 VAL CA 1 1 134 VAL C 1 1 135 ILE N 123.0 162.99998 . 133 . N . 133 . CA . 133 . C . 134 . N 1 1
235 . 1 1 134 VAL C 1 1 135 ILE N 1 1 135 ILE CA 1 1 135 ILE C -166.0 -86.0 . 133 . C . 134 . N . 134 . CA . 134 . C 1 1
236 . 1 1 135 ILE N 1 1 135 ILE CA 1 1 135 ILE C 1 1 136 GLU N 109.0 149.0 . 134 . N . 134 . CA . 134 . C . 135 . N 1 1
237 . 1 1 135 ILE C 1 1 136 GLU N 1 1 136 GLU CA 1 1 136 GLU C -159.0 -83.0 . 134 . C . 135 . N . 135 . CA . 135 . C 1 1
238 . 1 1 136 GLU N 1 1 136 GLU CA 1 1 136 GLU C 1 1 137 ILE N 107.99999 164.0 . 135 . N . 135 . CA . 135 . C . 136 . N 1 1
239 . 1 1 136 GLU C 1 1 137 ILE N 1 1 137 ILE CA 1 1 137 ILE C -136.0 -60.0 . 135 . C . 136 . N . 136 . CA . 136 . C 1 1
240 . 1 1 137 ILE N 1 1 137 ILE CA 1 1 137 ILE C 1 1 138 MET N 101.99999 142.0 . 136 . N . 136 . CA . 136 . C . 137 . N 1 1
241 . 1 1 137 ILE C 1 1 138 MET N 1 1 138 MET CA 1 1 138 MET C -112.0 -52.0 . 136 . C . 137 . N . 137 . CA . 137 . C 1 1
242 . 1 1 138 MET N 1 1 138 MET CA 1 1 138 MET C 1 1 139 THR N 101.0 153.0 . 137 . N . 137 . CA . 137 . C . 138 . N 1 1
243 . 1 1 138 MET C 1 1 139 THR N 1 1 139 THR CA 1 1 139 THR C -139.0 -91.0 . 137 . C . 138 . N . 138 . CA . 138 . C 1 1
244 . 1 1 139 THR N 1 1 139 THR CA 1 1 139 THR C 1 1 140 ASP N 113.0 177.0 . 138 . N . 138 . CA . 138 . C . 139 . N 1 1
245 . 1 1 139 THR C 1 1 140 ASP N 1 1 140 ASP CA 1 1 140 ASP C -95.0 -55.0 . 138 . C . 139 . N . 139 . CA . 139 . C 1 1
246 . 1 1 140 ASP N 1 1 140 ASP CA 1 1 140 ASP C 1 1 141 ARG N 97.0 201.0 . 139 . N . 139 . CA . 139 . C . 140 . N 1 1
247 . 1 1 140 ASP C 1 1 141 ARG N 1 1 141 ARG CA 1 1 141 ARG C -80.0 -40.0 . 139 . C . 140 . N . 140 . CA . 140 . C 1 1
248 . 1 1 141 ARG N 1 1 141 ARG CA 1 1 141 ARG C 1 1 142 GLY N -68.0 11.999999 . 140 . N . 140 . CA . 140 . C . 141 . N 1 1
249 . 1 1 141 ARG C 1 1 142 GLY N 1 1 142 GLY CA 1 1 142 GLY C -99.0 -47.0 . 140 . C . 141 . N . 141 . CA . 141 . C 1 1
250 . 1 1 142 GLY N 1 1 142 GLY CA 1 1 142 GLY C 1 1 143 SER N -53.0 -1.0 . 141 . N . 141 . CA . 141 . C . 142 . N 1 1
251 . 1 1 142 GLY C 1 1 143 SER N 1 1 143 SER CA 1 1 143 SER C -118.0 -70.0 . 141 . C . 142 . N . 142 . CA . 142 . C 1 1
252 . 1 1 143 SER N 1 1 143 SER CA 1 1 143 SER C 1 1 144 GLY N -23.0 21.0 . 142 . N . 142 . CA . 142 . C . 143 . N 1 1
253 . 1 1 143 SER C 1 1 144 GLY N 1 1 144 GLY CA 1 1 144 GLY C 69.0 109.0 . 142 . C . 143 . N . 143 . CA . 143 . C 1 1
254 . 1 1 144 GLY N 1 1 144 GLY CA 1 1 144 GLY C 1 1 145 LYS N -32.0 28.0 . 143 . N . 143 . CA . 143 . C . 144 . N 1 1
255 . 1 1 144 GLY C 1 1 145 LYS N 1 1 145 LYS CA 1 1 145 LYS C -130.0 -46.0 . 143 . C . 144 . N . 144 . CA . 144 . C 1 1
256 . 1 1 145 LYS N 1 1 145 LYS CA 1 1 145 LYS C 1 1 146 LYS N 89.99999 178.0 . 144 . N . 144 . CA . 144 . C . 145 . N 1 1
257 . 1 1 147 ARG C 1 1 148 GLY N 1 1 148 GLY CA 1 1 148 GLY C 50.0 110.0 . 146 . C . 147 . N . 147 . CA . 147 . C 1 1
258 . 1 1 148 GLY N 1 1 148 GLY CA 1 1 148 GLY C 1 1 149 PHE N -39.0 73.0 . 147 . N . 147 . CA . 147 . C . 148 . N 1 1
259 . 1 1 148 GLY C 1 1 149 PHE N 1 1 149 PHE CA 1 1 149 PHE C -174.99998 -115.00001 . 147 . C . 148 . N . 148 . CA . 148 . C 1 1
260 . 1 1 149 PHE N 1 1 149 PHE CA 1 1 149 PHE C 1 1 150 ALA N 110.0 194.0 . 148 . N . 148 . CA . 148 . C . 149 . N 1 1
261 . 1 1 149 PHE C 1 1 150 ALA N 1 1 150 ALA CA 1 1 150 ALA C -171.0 -107.0 . 148 . C . 149 . N . 149 . CA . 149 . C 1 1
262 . 1 1 150 ALA N 1 1 150 ALA CA 1 1 150 ALA C 1 1 151 PHE N 128.0 188.0 . 149 . N . 149 . CA . 149 . C . 150 . N 1 1
263 . 1 1 150 ALA C 1 1 151 PHE N 1 1 151 PHE CA 1 1 151 PHE C -150.99998 -103.0 . 149 . C . 150 . N . 150 . CA . 150 . C 1 1
264 . 1 1 151 PHE N 1 1 151 PHE CA 1 1 151 PHE C 1 1 152 VAL N 113.0 161.0 . 150 . N . 150 . CA . 150 . C . 151 . N 1 1
265 . 1 1 151 PHE C 1 1 152 VAL N 1 1 152 VAL CA 1 1 152 VAL C -167.0 -83.0 . 150 . C . 151 . N . 151 . CA . 151 . C 1 1
266 . 1 1 152 VAL N 1 1 152 VAL CA 1 1 152 VAL C 1 1 153 THR N 101.99999 142.0 . 151 . N . 151 . CA . 151 . C . 152 . N 1 1
267 . 1 1 152 VAL C 1 1 153 THR N 1 1 153 THR CA 1 1 153 THR C -130.0 -82.0 . 151 . C . 152 . N . 152 . CA . 152 . C 1 1
268 . 1 1 153 THR N 1 1 153 THR CA 1 1 153 THR C 1 1 154 PHE N 107.0 147.0 . 152 . N . 152 . CA . 152 . C . 153 . N 1 1
269 . 1 1 153 THR C 1 1 154 PHE N 1 1 154 PHE CA 1 1 154 PHE C -150.0 -38.0 . 152 . C . 153 . N . 153 . CA . 153 . C 1 1
270 . 1 1 154 PHE N 1 1 154 PHE CA 1 1 154 PHE C 1 1 155 ASP N 116.99999 193.0 . 153 . N . 153 . CA . 153 . C . 154 . N 1 1
271 . 1 1 154 PHE C 1 1 155 ASP N 1 1 155 ASP CA 1 1 155 ASP C -111.0 -55.0 . 153 . C . 154 . N . 154 . CA . 154 . C 1 1
272 . 1 1 155 ASP N 1 1 155 ASP CA 1 1 155 ASP C 1 1 156 ASP N -69.0 2.9999998 . 154 . N . 154 . CA . 154 . C . 155 . N 1 1
273 . 1 1 155 ASP C 1 1 156 ASP N 1 1 156 ASP CA 1 1 156 ASP C -184.0 -84.0 . 154 . C . 155 . N . 155 . CA . 155 . C 1 1
274 . 1 1 156 ASP N 1 1 156 ASP CA 1 1 156 ASP C 1 1 157 HIS N 86.0 210.0 . 155 . N . 155 . CA . 155 . C . 156 . N 1 1
275 . 1 1 156 ASP C 1 1 157 HIS N 1 1 157 HIS CA 1 1 157 HIS C -92.0 -44.0 . 155 . C . 156 . N . 156 . CA . 156 . C 1 1
276 . 1 1 157 HIS N 1 1 157 HIS CA 1 1 157 HIS C 1 1 158 ASP N -52.0 -11.999999 . 156 . N . 156 . CA . 156 . C . 157 . N 1 1
277 . 1 1 157 HIS C 1 1 158 ASP N 1 1 158 ASP CA 1 1 158 ASP C -84.0 -44.0 . 156 . C . 157 . N . 157 . CA . 157 . C 1 1
278 . 1 1 158 ASP N 1 1 158 ASP CA 1 1 158 ASP C 1 1 159 SER N -59.0 -19.0 . 157 . N . 157 . CA . 157 . C . 158 . N 1 1
279 . 1 1 158 ASP C 1 1 159 SER N 1 1 159 SER CA 1 1 159 SER C -83.0 -43.0 . 157 . C . 158 . N . 158 . CA . 158 . C 1 1
280 . 1 1 159 SER N 1 1 159 SER CA 1 1 159 SER C 1 1 160 VAL N -59.0 -19.0 . 158 . N . 158 . CA . 158 . C . 159 . N 1 1
281 . 1 1 159 SER C 1 1 160 VAL N 1 1 160 VAL CA 1 1 160 VAL C -82.0 -42.0 . 158 . C . 159 . N . 159 . CA . 159 . C 1 1
282 . 1 1 160 VAL N 1 1 160 VAL CA 1 1 160 VAL C 1 1 161 ASP N -63.0 -23.0 . 159 . N . 159 . CA . 159 . C . 160 . N 1 1
283 . 1 1 160 VAL C 1 1 161 ASP N 1 1 161 ASP CA 1 1 161 ASP C -77.0 -37.0 . 159 . C . 160 . N . 160 . CA . 160 . C 1 1
284 . 1 1 161 ASP N 1 1 161 ASP CA 1 1 161 ASP C 1 1 162 LYS N -64.0 -23.999998 . 160 . N . 160 . CA . 160 . C . 161 . N 1 1
285 . 1 1 161 ASP C 1 1 162 LYS N 1 1 162 LYS CA 1 1 162 LYS C -80.0 -40.0 . 160 . C . 161 . N . 161 . CA . 161 . C 1 1
286 . 1 1 162 LYS N 1 1 162 LYS CA 1 1 162 LYS C 1 1 163 ILE N -64.0 -23.999998 . 161 . N . 161 . CA . 161 . C . 162 . N 1 1
287 . 1 1 162 LYS C 1 1 163 ILE N 1 1 163 ILE CA 1 1 163 ILE C -87.0 -47.0 . 161 . C . 162 . N . 162 . CA . 162 . C 1 1
288 . 1 1 163 ILE N 1 1 163 ILE CA 1 1 163 ILE C 1 1 164 VAL N -66.0 -26.0 . 162 . N . 162 . CA . 162 . C . 163 . N 1 1
289 . 1 1 163 ILE C 1 1 164 VAL N 1 1 164 VAL CA 1 1 164 VAL C -95.99999 -44.0 . 162 . C . 163 . N . 163 . CA . 163 . C 1 1
290 . 1 1 164 VAL N 1 1 164 VAL CA 1 1 164 VAL C 1 1 165 ILE N -55.0 5.0 . 163 . N . 163 . CA . 163 . C . 164 . N 1 1
291 . 1 1 164 VAL C 1 1 165 ILE N 1 1 165 ILE CA 1 1 165 ILE C -121.0 -49.0 . 163 . C . 164 . N . 164 . CA . 164 . C 1 1
292 . 1 1 165 ILE N 1 1 165 ILE CA 1 1 165 ILE C 1 1 166 GLN N -59.0 21.0 . 164 . N . 164 . CA . 164 . C . 165 . N 1 1
293 . 1 1 166 GLN C 1 1 167 LYS N 1 1 167 LYS CA 1 1 167 LYS C -89.99999 -50.0 . 165 . C . 166 . N . 166 . CA . 166 . C 1 1
294 . 1 1 167 LYS N 1 1 167 LYS CA 1 1 167 LYS C 1 1 168 TYR N -60.0 0.0 . 166 . N . 166 . CA . 166 . C . 167 . N 1 1
295 . 1 1 167 LYS C 1 1 168 TYR N 1 1 168 TYR CA 1 1 168 TYR C -178.0 -66.0 . 166 . C . 167 . N . 167 . CA . 167 . C 1 1
296 . 1 1 168 TYR N 1 1 168 TYR CA 1 1 168 TYR C 1 1 169 HIS N 111.0 179.0 . 167 . N . 167 . CA . 167 . C . 168 . N 1 1
297 . 1 1 168 TYR C 1 1 169 HIS N 1 1 169 HIS CA 1 1 169 HIS C -189.0 -77.0 . 167 . C . 168 . N . 168 . CA . 168 . C 1 1
298 . 1 1 169 HIS N 1 1 169 HIS CA 1 1 169 HIS C 1 1 170 THR N 112.0 160.0 . 168 . N . 168 . CA . 168 . C . 169 . N 1 1
299 . 1 1 169 HIS C 1 1 170 THR N 1 1 170 THR CA 1 1 170 THR C -123.99999 -84.0 . 168 . C . 169 . N . 169 . CA . 169 . C 1 1
300 . 1 1 170 THR N 1 1 170 THR CA 1 1 170 THR C 1 1 171 VAL N 100.0 140.0 . 169 . N . 169 . CA . 169 . C . 170 . N 1 1
301 . 1 1 170 THR C 1 1 171 VAL N 1 1 171 VAL CA 1 1 171 VAL C -164.0 -92.0 . 169 . C . 170 . N . 170 . CA . 170 . C 1 1
302 . 1 1 171 VAL N 1 1 171 VAL CA 1 1 171 VAL C 1 1 172 ASN N 107.0 155.0 . 170 . N . 170 . CA . 170 . C . 171 . N 1 1
303 . 1 1 171 VAL C 1 1 172 ASN N 1 1 172 ASN CA 1 1 172 ASN C 32.0 72.0 . 170 . C . 171 . N . 171 . CA . 171 . C 1 1
304 . 1 1 172 ASN N 1 1 172 ASN CA 1 1 172 ASN C 1 1 173 GLY N 22.0 61.999996 . 171 . N . 171 . CA . 171 . C . 172 . N 1 1
305 . 1 1 172 ASN C 1 1 173 GLY N 1 1 173 GLY CA 1 1 173 GLY C 53.999996 98.0 . 171 . C . 172 . N . 172 . CA . 172 . C 1 1
306 . 1 1 173 GLY N 1 1 173 GLY CA 1 1 173 GLY C 1 1 174 HIS N -26.0 34.0 . 172 . N . 172 . CA . 172 . C . 173 . N 1 1
307 . 1 1 173 GLY C 1 1 174 HIS N 1 1 174 HIS CA 1 1 174 HIS C -142.0 -70.0 . 172 . C . 173 . N . 173 . CA . 173 . C 1 1
308 . 1 1 174 HIS N 1 1 174 HIS CA 1 1 174 HIS C 1 1 175 ASN N 111.0 167.0 . 173 . N . 173 . CA . 173 . C . 174 . N 1 1
309 . 1 1 174 HIS C 1 1 175 ASN N 1 1 175 ASN CA 1 1 175 ASN C -110.0 -58.0 . 173 . C . 174 . N . 174 . CA . 174 . C 1 1
310 . 1 1 175 ASN N 1 1 175 ASN CA 1 1 175 ASN C 1 1 176 CYS N 111.0 150.99998 . 174 . N . 174 . CA . 174 . C . 175 . N 1 1
311 . 1 1 175 ASN C 1 1 176 CYS N 1 1 176 CYS CA 1 1 176 CYS C -142.0 -46.0 . 174 . C . 175 . N . 175 . CA . 175 . C 1 1
312 . 1 1 176 CYS N 1 1 176 CYS CA 1 1 176 CYS C 1 1 177 GLU N 107.99999 156.0 . 175 . N . 175 . CA . 175 . C . 176 . N 1 1
313 . 1 1 176 CYS C 1 1 177 GLU N 1 1 177 GLU CA 1 1 177 GLU C -162.99998 -87.0 . 175 . C . 176 . N . 176 . CA . 176 . C 1 1
314 . 1 1 177 GLU N 1 1 177 GLU CA 1 1 177 GLU C 1 1 178 VAL N 95.0 171.0 . 176 . N . 176 . CA . 176 . C . 177 . N 1 1
315 . 1 1 177 GLU C 1 1 178 VAL N 1 1 178 VAL CA 1 1 178 VAL C -147.0 -91.0 . 176 . C . 177 . N . 177 . CA . 177 . C 1 1
316 . 1 1 178 VAL N 1 1 178 VAL CA 1 1 178 VAL C 1 1 179 ARG N 114.0 174.0 . 177 . N . 177 . CA . 177 . C . 178 . N 1 1
317 . 1 1 178 VAL C 1 1 179 ARG N 1 1 179 ARG CA 1 1 179 ARG C -172.0 -95.99999 . 177 . C . 178 . N . 178 . CA . 178 . C 1 1
318 . 1 1 179 ARG N 1 1 179 ARG CA 1 1 179 ARG C 1 1 180 LYS N 140.0 179.99998 . 178 . N . 178 . CA . 178 . C . 179 . N 1 1
319 . 1 1 179 ARG C 1 1 180 LYS N 1 1 180 LYS CA 1 1 180 LYS C -89.99999 -50.0 . 178 . C . 179 . N . 179 . CA . 179 . C 1 1
320 . 1 1 180 LYS N 1 1 180 LYS CA 1 1 180 LYS C 1 1 181 ALA N 123.0 162.99998 . 179 . N . 179 . CA . 179 . C . 180 . N 1 1
321 . 1 1 180 LYS C 1 1 181 ALA N 1 1 181 ALA CA 1 1 181 ALA C -157.0 -41.0 . 179 . C . 180 . N . 180 . CA . 180 . C 1 1
322 . 1 1 181 ALA N 1 1 181 ALA CA 1 1 181 ALA C 1 1 182 LEU N 115.00001 171.0 . 180 . N . 180 . CA . 180 . C . 181 . N 1 1
323 . 1 1 181 ALA C 1 1 182 LEU N 1 1 182 LEU CA 1 1 182 LEU C -155.0 -39.0 . 180 . C . 181 . N . 181 . CA . 181 . C 1 1
324 . 1 1 182 LEU N 1 1 182 LEU CA 1 1 182 LEU C 1 1 183 SER N 113.0 161.0 . 181 . N . 181 . CA . 181 . C . 182 . N 1 1
325 . 1 1 182 LEU C 1 1 183 SER N 1 1 183 SER CA 1 1 183 SER C -147.0 -35.0 . 181 . C . 182 . N . 182 . CA . 182 . C 1 1
326 . 1 1 183 SER N 1 1 183 SER CA 1 1 183 SER C 1 1 184 LYS N 80.0 191.99998 . 182 . N . 182 . CA . 182 . C . 183 . N 1 1
327 . 1 1 183 SER C 1 1 184 LYS N 1 1 184 LYS CA 1 1 184 LYS C -83.0 -43.0 . 182 . C . 183 . N . 183 . CA . 183 . C 1 1
328 . 1 1 184 LYS N 1 1 184 LYS CA 1 1 184 LYS C 1 1 185 GLN N -53.0 2.9999998 . 183 . N . 183 . CA . 183 . C . 184 . N 1 1
329 . 1 1 184 LYS C 1 1 185 GLN N 1 1 185 GLN CA 1 1 185 GLN C -87.0 -47.0 . 183 . C . 184 . N . 184 . CA . 184 . C 1 1
330 . 1 1 185 GLN N 1 1 185 GLN CA 1 1 185 GLN C 1 1 186 GLU N -69.0 -1.0 . 184 . N . 184 . CA . 184 . C . 185 . N 1 1
331 . 1 1 185 GLN C 1 1 186 GLU N 1 1 186 GLU CA 1 1 186 GLU C -83.0 -43.0 . 184 . C . 185 . N . 185 . CA . 185 . C 1 1
332 . 1 1 186 GLU N 1 1 186 GLU CA 1 1 186 GLU C 1 1 187 MET N -60.0 -16.0 . 185 . N . 185 . CA . 185 . C . 186 . N 1 1
333 . 1 1 186 GLU C 1 1 187 MET N 1 1 187 MET CA 1 1 187 MET C -116.99999 -33.0 . 185 . C . 186 . N . 186 . CA . 186 . C 1 1
334 . 1 1 187 MET N 1 1 187 MET CA 1 1 187 MET C 1 1 188 ALA N -69.0 15.0 . 186 . N . 186 . CA . 186 . C . 187 . N 1 1
335 . 1 1 187 MET C 1 1 188 ALA N 1 1 188 ALA CA 1 1 188 ALA C -93.0 -41.0 . 186 . C . 187 . N . 187 . CA . 187 . C 1 1
336 . 1 1 188 ALA N 1 1 188 ALA CA 1 1 188 ALA C 1 1 189 SER N -61.999996 -2.0 . 187 . N . 187 . CA . 187 . C . 188 . N 1 1
stop_
save_
save_CNS/XPLOR_dipolar_coupling_5
_RDC_constraint_list.Sf_category RDC_constraints
_RDC_constraint_list.Entry_ID 1
_RDC_constraint_list.ID 1
_RDC_constraint_list.Constraint_file_ID .
_RDC_constraint_list.Block_ID .
loop_
_RDC_constraint.ID
_RDC_constraint.Entity_assembly_ID_1
_RDC_constraint.Entity_ID_1
_RDC_constraint.Comp_index_ID_1
_RDC_constraint.Comp_ID_1
_RDC_constraint.Atom_ID_1
_RDC_constraint.Entity_assembly_ID_2
_RDC_constraint.Entity_ID_2
_RDC_constraint.Comp_index_ID_2
_RDC_constraint.Comp_ID_2
_RDC_constraint.Atom_ID_2
_RDC_constraint.RDC_val
_RDC_constraint.RDC_lower_bound
_RDC_constraint.RDC_upper_bound
_RDC_constraint.RDC_val_err
_RDC_constraint.Auth_asym_ID_1
_RDC_constraint.Auth_seq_ID_1
_RDC_constraint.Auth_comp_ID_1
_RDC_constraint.Auth_atom_ID_1
_RDC_constraint.Auth_asym_ID_2
_RDC_constraint.Auth_seq_ID_2
_RDC_constraint.Auth_comp_ID_2
_RDC_constraint.Auth_atom_ID_2
_RDC_constraint.Entry_ID
_RDC_constraint.RDC_constraint_list_ID
1 1 1 13 GLN N 1 1 13 GLN H 7.13 . . . . 12 . HN . 12 . N 1 1
2 1 1 15 ARG N 1 1 15 ARG H 12.33 . . . . 14 . HN . 14 . N 1 1
3 1 1 16 LYS N 1 1 16 LYS H -4.02 . . . . 15 . HN . 15 . N 1 1
4 1 1 17 LEU N 1 1 17 LEU H -5.66 . . . . 16 . HN . 16 . N 1 1
5 1 1 18 PHE N 1 1 18 PHE H -2.76 . . . . 17 . HN . 17 . N 1 1
6 1 1 20 GLY N 1 1 20 GLY H 2.47 . . . . 19 . HN . 19 . N 1 1
7 1 1 21 GLY N 1 1 21 GLY H 4.91 . . . . 20 . HN . 20 . N 1 1
8 1 1 22 LEU N 1 1 22 LEU H 7.32 . . . . 21 . HN . 21 . N 1 1
9 1 1 23 SER N 1 1 23 SER H -2.38 . . . . 22 . HN . 22 . N 1 1
10 1 1 25 GLU N 1 1 25 GLU H 10.14 . . . . 24 . HN . 24 . N 1 1
11 1 1 26 THR N 1 1 26 THR H -6.35 . . . . 25 . HN . 25 . N 1 1
12 1 1 27 THR N 1 1 27 THR H 5.4 . . . . 26 . HN . 26 . N 1 1
13 1 1 28 ASP N 1 1 28 ASP H 5.44 . . . . 27 . HN . 27 . N 1 1
14 1 1 30 SER N 1 1 30 SER H -0.18 . . . . 29 . HN . 29 . N 1 1
15 1 1 32 ARG N 1 1 32 ARG H 4.59 . . . . 31 . HN . 31 . N 1 1
16 1 1 33 SER N 1 1 33 SER H -1.3 . . . . 32 . HN . 32 . N 1 1
17 1 1 34 HIS N 1 1 34 HIS H 2.34 . . . . 33 . HN . 33 . N 1 1
18 1 1 36 GLU N 1 1 36 GLU H -6.28 . . . . 35 . HN . 35 . N 1 1
19 1 1 37 GLN N 1 1 37 GLN H -5.16 . . . . 36 . HN . 36 . N 1 1
20 1 1 38 TRP N 1 1 38 TRP H 0.97 . . . . 37 . HN . 37 . N 1 1
21 1 1 39 GLY N 1 1 39 GLY H -7.18 . . . . 38 . HN . 38 . N 1 1
22 1 1 40 THR N 1 1 40 THR H -6.65 . . . . 39 . HN . 39 . N 1 1
23 1 1 41 LEU N 1 1 41 LEU H -7.17 . . . . 40 . HN . 40 . N 1 1
24 1 1 42 THR N 1 1 42 THR H -3.72 . . . . 41 . HN . 41 . N 1 1
25 1 1 43 ASP N 1 1 43 ASP H 10.65 . . . . 42 . HN . 42 . N 1 1
26 1 1 44 CYS N 1 1 44 CYS H 8.75 . . . . 43 . HN . 43 . N 1 1
27 1 1 45 VAL N 1 1 45 VAL H -1.68 . . . . 44 . HN . 44 . N 1 1
28 1 1 47 MET N 1 1 47 MET H 8.15 . . . . 46 . HN . 46 . N 1 1
29 1 1 48 ARG N 1 1 48 ARG H 5.27 . . . . 47 . HN . 47 . N 1 1
30 1 1 49 ASP N 1 1 49 ASP H 4.77 . . . . 48 . HN . 48 . N 1 1
31 1 1 55 SER N 1 1 55 SER H -1.53 . . . . 54 . HN . 54 . N 1 1
32 1 1 57 GLY N 1 1 57 GLY H -5.55 . . . . 56 . HN . 56 . N 1 1
33 1 1 58 PHE N 1 1 58 PHE H 8.36 . . . . 57 . HN . 57 . N 1 1
34 1 1 59 GLY N 1 1 59 GLY H 6.11 . . . . 58 . HN . 58 . N 1 1
35 1 1 60 PHE N 1 1 60 PHE H -3.24 . . . . 59 . HN . 59 . N 1 1
36 1 1 63 TYR N 1 1 63 TYR H -8.12 . . . . 62 . HN . 62 . N 1 1
37 1 1 65 THR N 1 1 65 THR H 1.11 . . . . 64 . HN . 64 . N 1 1
38 1 1 67 GLU N 1 1 67 GLU H 4.16 . . . . 66 . HN . 66 . N 1 1
39 1 1 69 VAL N 1 1 69 VAL H 3.2 . . . . 68 . HN . 68 . N 1 1
40 1 1 71 ALA N 1 1 71 ALA H 6.82 . . . . 70 . HN . 70 . N 1 1
41 1 1 72 ALA N 1 1 72 ALA H 8.98 . . . . 71 . HN . 71 . N 1 1
42 1 1 73 MET N 1 1 73 MET H 2.95 . . . . 72 . HN . 72 . N 1 1
43 1 1 75 ALA N 1 1 75 ALA H 13.52 . . . . 74 . HN . 74 . N 1 1
44 1 1 76 ARG N 1 1 76 ARG H -3.29 . . . . 75 . HN . 75 . N 1 1
45 1 1 78 HIS N 1 1 78 HIS H -5.95 . . . . 77 . HN . 77 . N 1 1
46 1 1 79 LYS N 1 1 79 LYS H -4.64 . . . . 78 . HN . 78 . N 1 1
47 1 1 80 VAL N 1 1 80 VAL H -7.06 . . . . 79 . HN . 79 . N 1 1
48 1 1 81 ASP N 1 1 81 ASP H -6.33 . . . . 80 . HN . 80 . N 1 1
49 1 1 82 GLY N 1 1 82 GLY H -4.92 . . . . 81 . HN . 81 . N 1 1
50 1 1 83 ARG N 1 1 83 ARG H 3.58 . . . . 82 . HN . 82 . N 1 1
51 1 1 84 VAL N 1 1 84 VAL H -2.33 . . . . 83 . HN . 83 . N 1 1
52 1 1 85 VAL N 1 1 85 VAL H -4.19 . . . . 84 . HN . 84 . N 1 1
53 1 1 86 GLU N 1 1 86 GLU H 1.32 . . . . 85 . HN . 85 . N 1 1
54 1 1 88 LYS N 1 1 88 LYS H 5.71 . . . . 87 . HN . 87 . N 1 1
55 1 1 90 ALA N 1 1 90 ALA H -7.01 . . . . 89 . HN . 89 . N 1 1
56 1 1 91 VAL N 1 1 91 VAL H 1.83 . . . . 90 . HN . 90 . N 1 1
57 1 1 107 LYS N 1 1 107 LYS H -5.09 . . . . 106 . HN . 106 . N 1 1
58 1 1 108 ILE N 1 1 108 ILE H 3.42 . . . . 107 . HN . 107 . N 1 1
59 1 1 109 PHE N 1 1 109 PHE H 4.01 . . . . 108 . HN . 108 . N 1 1
60 1 1 111 GLY N 1 1 111 GLY H 4.38 . . . . 110 . HN . 110 . N 1 1
61 1 1 112 GLY N 1 1 112 GLY H 6.81 . . . . 111 . HN . 111 . N 1 1
62 1 1 118 GLU N 1 1 118 GLU H 8.18 . . . . 117 . HN . 117 . N 1 1
63 1 1 119 GLU N 1 1 119 GLU H 4.1 . . . . 118 . HN . 118 . N 1 1
64 1 1 122 LEU N 1 1 122 LEU H 4.23 . . . . 121 . HN . 121 . N 1 1
65 1 1 125 TYR N 1 1 125 TYR H -3.55 . . . . 124 . HN . 124 . N 1 1
66 1 1 126 PHE N 1 1 126 PHE H -4.67 . . . . 125 . HN . 125 . N 1 1
67 1 1 128 GLN N 1 1 128 GLN H -13.12 . . . . 127 . HN . 127 . N 1 1
68 1 1 129 TYR N 1 1 129 TYR H -8.11 . . . . 128 . HN . 128 . N 1 1
69 1 1 132 ILE N 1 1 132 ILE H -4.22 . . . . 131 . HN . 131 . N 1 1
70 1 1 133 GLU N 1 1 133 GLU H 8.08 . . . . 132 . HN . 132 . N 1 1
71 1 1 134 VAL N 1 1 134 VAL H 10.21 . . . . 133 . HN . 133 . N 1 1
72 1 1 135 ILE N 1 1 135 ILE H 9.74 . . . . 134 . HN . 134 . N 1 1
73 1 1 136 GLU N 1 1 136 GLU H 5.69 . . . . 135 . HN . 135 . N 1 1
74 1 1 137 ILE N 1 1 137 ILE H 13.87 . . . . 136 . HN . 136 . N 1 1
75 1 1 138 MET N 1 1 138 MET H 13.66 . . . . 137 . HN . 137 . N 1 1
76 1 1 139 THR N 1 1 139 THR H 4.94 . . . . 138 . HN . 138 . N 1 1
77 1 1 140 ASP N 1 1 140 ASP H -2.96 . . . . 139 . HN . 139 . N 1 1
78 1 1 147 ARG N 1 1 147 ARG H 1.82 . . . . 146 . HN . 146 . N 1 1
79 1 1 148 GLY N 1 1 148 GLY H 0.19 . . . . 147 . N . 147 . HN 1 1
80 1 1 149 PHE N 1 1 149 PHE H 12.34 . . . . 148 . HN . 148 . N 1 1
81 1 1 151 PHE N 1 1 151 PHE H 5.04 . . . . 150 . HN . 150 . N 1 1
82 1 1 152 VAL N 1 1 152 VAL H 5.07 . . . . 151 . HN . 151 . N 1 1
83 1 1 154 PHE N 1 1 154 PHE H -0.92 . . . . 153 . HN . 153 . N 1 1
84 1 1 155 ASP N 1 1 155 ASP H -3.31 . . . . 154 . HN . 154 . N 1 1
85 1 1 156 ASP N 1 1 156 ASP H -8.34 . . . . 155 . HN . 155 . N 1 1
86 1 1 159 SER N 1 1 159 SER H 15.5 . . . . 158 . HN . 158 . N 1 1
87 1 1 160 VAL N 1 1 160 VAL H -1.38 . . . . 159 . HN . 159 . N 1 1
88 1 1 161 ASP N 1 1 161 ASP H 5.28 . . . . 160 . HN . 160 . N 1 1
89 1 1 163 ILE N 1 1 163 ILE H 9.89 . . . . 162 . HN . 162 . N 1 1
90 1 1 164 VAL N 1 1 164 VAL H -2.54 . . . . 163 . HN . 163 . N 1 1
91 1 1 165 ILE N 1 1 165 ILE H 9.11 . . . . 164 . HN . 164 . N 1 1
92 1 1 166 GLN N 1 1 166 GLN H 18.51 . . . . 165 . HN . 165 . N 1 1
93 1 1 167 LYS N 1 1 167 LYS H 10.42 . . . . 166 . HN . 166 . N 1 1
94 1 1 168 TYR N 1 1 168 TYR H 4.69 . . . . 167 . HN . 167 . N 1 1
95 1 1 169 HIS N 1 1 169 HIS H -0.44 . . . . 168 . HN . 168 . N 1 1
96 1 1 170 THR N 1 1 170 THR H -7.38 . . . . 169 . HN . 169 . N 1 1
97 1 1 172 ASN N 1 1 172 ASN H -1.85 . . . . 171 . HN . 171 . N 1 1
98 1 1 173 GLY N 1 1 173 GLY H -10.5 . . . . 172 . HN . 172 . N 1 1
99 1 1 176 CYS N 1 1 176 CYS H -3.2 . . . . 175 . HN . 175 . N 1 1
100 1 1 178 VAL N 1 1 178 VAL H 15.24 . . . . 177 . HN . 177 . N 1 1
101 1 1 179 ARG N 1 1 179 ARG H 9.76 . . . . 178 . HN . 178 . N 1 1
stop_
save_
save_conformer_family_coord_set_1
_Conformer_family_coord_set.Sf_category conformer_family_coord_set
_Conformer_family_coord_set.Entry_ID 1
_Conformer_family_coord_set.ID 1
loop_
_Atom_site.Model_ID
_Atom_site.ID
_Atom_site.Label_entity_assembly_ID
_Atom_site.Label_entity_ID
_Atom_site.Label_comp_index_ID
_Atom_site.Label_comp_ID
_Atom_site.Label_atom_ID
_Atom_site.Type_symbol
_Atom_site.Cartn_x
_Atom_site.Cartn_y
_Atom_site.Cartn_z
_Atom_site.Occupancy
_Atom_site.Uncertainty
_Atom_site.PDBX_label_asym_ID
_Atom_site.PDB_strand_ID
_Atom_site.PDB_ins_code
_Atom_site.PDB_residue_no
_Atom_site.PDB_residue_name
_Atom_site.PDB_atom_name
_Atom_site.Entry_ID
_Atom_site.Conformer_family_coord_set_ID
1 1 1 1 2 GLY C C -14.333 3.067 20.472 1.00 . A A . 1 GLY C 1 1
1 2 1 1 2 GLY CA C -14.271 1.657 19.943 1.00 . A A . 1 GLY CA 1 1
1 3 1 1 2 GLY H H -13.383 -0.166 20.403 1.00 . A A . 1 GLY H 1 1
1 4 1 1 2 GLY HA2 H -13.889 1.676 18.932 1.00 . A A . 1 GLY HA2 1 1
1 5 1 1 2 GLY HA3 H -15.267 1.240 19.936 1.00 . A A . 1 GLY HA3 1 1
1 6 1 1 2 GLY N N -13.400 0.802 20.775 1.00 . A A . 1 GLY N 1 1
1 7 1 1 2 GLY O O -13.316 3.607 20.914 1.00 . A A . 1 GLY O 1 1
1 8 1 1 3 SER C C -15.047 6.060 20.169 1.00 . A A . 2 SER C 1 1
1 9 1 1 3 SER CA C -15.808 4.986 20.944 1.00 . A A . 2 SER CA 1 1
1 10 1 1 3 SER CB C -15.487 5.072 22.441 1.00 . A A . 2 SER CB 1 1
1 11 1 1 3 SER H H -16.271 3.148 20.010 1.00 . A A . 2 SER H 1 1
1 12 1 1 3 SER HA H -16.867 5.167 20.815 1.00 . A A . 2 SER HA 1 1
1 13 1 1 3 SER HB2 H -14.438 4.868 22.596 1.00 . A A . 2 SER HB2 1 1
1 14 1 1 3 SER HB3 H -15.718 6.064 22.799 1.00 . A A . 2 SER HB3 1 1
1 15 1 1 3 SER HG H -16.163 4.318 24.124 1.00 . A A . 2 SER HG 1 1
1 16 1 1 3 SER N N -15.534 3.645 20.425 1.00 . A A . 2 SER N 1 1
1 17 1 1 3 SER O O -13.936 6.442 20.533 1.00 . A A . 2 SER O 1 1
1 18 1 1 3 SER OG O -16.249 4.128 23.179 1.00 . A A . 2 SER OG 1 1
1 19 1 1 4 LYS C C -16.181 8.348 17.572 1.00 . A A . 3 LYS C 1 1
1 20 1 1 4 LYS CA C -15.071 7.596 18.290 1.00 . A A . 3 LYS CA 1 1
1 21 1 1 4 LYS CB C -14.071 7.039 17.266 1.00 . A A . 3 LYS CB 1 1
1 22 1 1 4 LYS CD C -12.495 7.564 15.370 1.00 . A A . 3 LYS CD 1 1
1 23 1 1 4 LYS CE C -11.788 8.673 14.610 1.00 . A A . 3 LYS CE 1 1
1 24 1 1 4 LYS CG C -13.267 8.119 16.556 1.00 . A A . 3 LYS CG 1 1
1 25 1 1 4 LYS H H -16.519 6.159 18.826 1.00 . A A . 3 LYS H 1 1
1 26 1 1 4 LYS HA H -14.558 8.276 18.955 1.00 . A A . 3 LYS HA 1 1
1 27 1 1 4 LYS HB2 H -13.381 6.381 17.774 1.00 . A A . 3 LYS HB2 1 1
1 28 1 1 4 LYS HB3 H -14.612 6.476 16.521 1.00 . A A . 3 LYS HB3 1 1
1 29 1 1 4 LYS HD2 H -11.759 6.859 15.728 1.00 . A A . 3 LYS HD2 1 1
1 30 1 1 4 LYS HD3 H -13.183 7.063 14.705 1.00 . A A . 3 LYS HD3 1 1
1 31 1 1 4 LYS HE2 H -12.482 9.487 14.462 1.00 . A A . 3 LYS HE2 1 1
1 32 1 1 4 LYS HE3 H -10.952 9.019 15.201 1.00 . A A . 3 LYS HE3 1 1
1 33 1 1 4 LYS HG2 H -13.944 8.881 16.203 1.00 . A A . 3 LYS HG2 1 1
1 34 1 1 4 LYS HG3 H -12.568 8.554 17.257 1.00 . A A . 3 LYS HG3 1 1
1 35 1 1 4 LYS HZ1 H -12.087 7.931 12.682 1.00 . A A . 3 LYS HZ1 1 1
1 36 1 1 4 LYS HZ2 H -10.647 7.398 13.403 1.00 . A A . 3 LYS HZ2 1 1
1 37 1 1 4 LYS HZ3 H -10.770 8.986 12.811 1.00 . A A . 3 LYS HZ3 1 1
1 38 1 1 4 LYS N N -15.649 6.531 19.090 1.00 . A A . 3 LYS N 1 1
1 39 1 1 4 LYS NZ N -11.290 8.214 13.288 1.00 . A A . 3 LYS NZ 1 1
1 40 1 1 4 LYS O O -17.027 7.733 16.920 1.00 . A A . 3 LYS O 1 1
1 41 1 1 5 SER C C -16.665 10.542 15.508 1.00 . A A . 4 SER C 1 1
1 42 1 1 5 SER CA C -17.106 10.516 16.969 1.00 . A A . 4 SER CA 1 1
1 43 1 1 5 SER CB C -17.127 11.932 17.561 1.00 . A A . 4 SER CB 1 1
1 44 1 1 5 SER H H -15.575 10.083 18.360 1.00 . A A . 4 SER H 1 1
1 45 1 1 5 SER HA H -18.096 10.086 17.031 1.00 . A A . 4 SER HA 1 1
1 46 1 1 5 SER HB2 H -17.291 11.872 18.627 1.00 . A A . 4 SER HB2 1 1
1 47 1 1 5 SER HB3 H -16.179 12.414 17.371 1.00 . A A . 4 SER HB3 1 1
1 48 1 1 5 SER HG H -19.014 12.329 17.221 1.00 . A A . 4 SER HG 1 1
1 49 1 1 5 SER N N -16.192 9.669 17.720 1.00 . A A . 4 SER N 1 1
1 50 1 1 5 SER O O -15.864 11.386 15.098 1.00 . A A . 4 SER O 1 1
1 51 1 1 5 SER OG O -18.160 12.716 16.989 1.00 . A A . 4 SER OG 1 1
1 52 1 1 6 GLU C C -17.796 8.854 12.480 1.00 . A A . 5 GLU C 1 1
1 53 1 1 6 GLU CA C -16.689 9.386 13.380 1.00 . A A . 5 GLU CA 1 1
1 54 1 1 6 GLU CB C -15.507 8.406 13.397 1.00 . A A . 5 GLU CB 1 1
1 55 1 1 6 GLU CD C -14.333 9.413 11.396 1.00 . A A . 5 GLU CD 1 1
1 56 1 1 6 GLU CG C -14.876 8.151 12.033 1.00 . A A . 5 GLU CG 1 1
1 57 1 1 6 GLU H H -17.872 9.005 15.088 1.00 . A A . 5 GLU H 1 1
1 58 1 1 6 GLU HA H -16.350 10.336 12.999 1.00 . A A . 5 GLU HA 1 1
1 59 1 1 6 GLU HB2 H -14.744 8.801 14.049 1.00 . A A . 5 GLU HB2 1 1
1 60 1 1 6 GLU HB3 H -15.848 7.459 13.793 1.00 . A A . 5 GLU HB3 1 1
1 61 1 1 6 GLU HG2 H -14.065 7.449 12.152 1.00 . A A . 5 GLU HG2 1 1
1 62 1 1 6 GLU HG3 H -15.624 7.726 11.378 1.00 . A A . 5 GLU HG3 1 1
1 63 1 1 6 GLU N N -17.165 9.589 14.735 1.00 . A A . 5 GLU N 1 1
1 64 1 1 6 GLU O O -18.729 8.195 12.935 1.00 . A A . 5 GLU O 1 1
1 65 1 1 6 GLU OE1 O -13.177 9.769 11.683 1.00 . A A . 5 GLU OE1 1 1
1 66 1 1 6 GLU OE2 O -15.062 10.059 10.614 1.00 . A A . 5 GLU OE2 1 1
1 67 1 1 7 SER C C -17.672 8.382 8.947 1.00 . A A . 6 SER C 1 1
1 68 1 1 7 SER CA C -18.534 8.614 10.183 1.00 . A A . 6 SER CA 1 1
1 69 1 1 7 SER CB C -19.691 9.565 9.882 1.00 . A A . 6 SER CB 1 1
1 70 1 1 7 SER H H -16.978 9.800 10.938 1.00 . A A . 6 SER H 1 1
1 71 1 1 7 SER HA H -18.920 7.668 10.537 1.00 . A A . 6 SER HA 1 1
1 72 1 1 7 SER HB2 H -19.295 10.513 9.558 1.00 . A A . 6 SER HB2 1 1
1 73 1 1 7 SER HB3 H -20.309 9.147 9.103 1.00 . A A . 6 SER HB3 1 1
1 74 1 1 7 SER HG H -20.099 9.284 11.779 1.00 . A A . 6 SER HG 1 1
1 75 1 1 7 SER N N -17.685 9.171 11.208 1.00 . A A . 6 SER N 1 1
1 76 1 1 7 SER O O -17.360 9.332 8.230 1.00 . A A . 6 SER O 1 1
1 77 1 1 7 SER OG O -20.486 9.772 11.037 1.00 . A A . 6 SER OG 1 1
1 78 1 1 8 PRO C C -16.653 7.238 6.287 1.00 . A A . 7 PRO C 1 1
1 79 1 1 8 PRO CA C -16.241 6.799 7.684 1.00 . A A . 7 PRO CA 1 1
1 80 1 1 8 PRO CB C -16.115 5.275 7.757 1.00 . A A . 7 PRO CB 1 1
1 81 1 1 8 PRO CD C -17.722 5.908 9.394 1.00 . A A . 7 PRO CD 1 1
1 82 1 1 8 PRO CG C -17.356 4.818 8.429 1.00 . A A . 7 PRO CG 1 1
1 83 1 1 8 PRO HA H -15.288 7.247 7.924 1.00 . A A . 7 PRO HA 1 1
1 84 1 1 8 PRO HB2 H -16.039 4.864 6.758 1.00 . A A . 7 PRO HB2 1 1
1 85 1 1 8 PRO HB3 H -15.254 4.998 8.343 1.00 . A A . 7 PRO HB3 1 1
1 86 1 1 8 PRO HD2 H -18.791 5.938 9.541 1.00 . A A . 7 PRO HD2 1 1
1 87 1 1 8 PRO HD3 H -17.211 5.770 10.336 1.00 . A A . 7 PRO HD3 1 1
1 88 1 1 8 PRO HG2 H -18.135 4.684 7.692 1.00 . A A . 7 PRO HG2 1 1
1 89 1 1 8 PRO HG3 H -17.172 3.899 8.960 1.00 . A A . 7 PRO HG3 1 1
1 90 1 1 8 PRO N N -17.245 7.122 8.709 1.00 . A A . 7 PRO N 1 1
1 91 1 1 8 PRO O O -17.793 7.042 5.860 1.00 . A A . 7 PRO O 1 1
1 92 1 1 9 LYS C C -15.121 7.526 3.263 1.00 . A A . 8 LYS C 1 1
1 93 1 1 9 LYS CA C -15.941 8.343 4.241 1.00 . A A . 8 LYS CA 1 1
1 94 1 1 9 LYS CB C -15.533 9.821 4.114 1.00 . A A . 8 LYS CB 1 1
1 95 1 1 9 LYS CD C -14.912 10.718 6.388 1.00 . A A . 8 LYS CD 1 1
1 96 1 1 9 LYS CE C -15.215 11.774 7.432 1.00 . A A . 8 LYS CE 1 1
1 97 1 1 9 LYS CG C -15.952 10.711 5.278 1.00 . A A . 8 LYS CG 1 1
1 98 1 1 9 LYS H H -14.823 7.948 5.993 1.00 . A A . 8 LYS H 1 1
1 99 1 1 9 LYS HA H -16.989 8.235 4.007 1.00 . A A . 8 LYS HA 1 1
1 100 1 1 9 LYS HB2 H -14.459 9.874 4.024 1.00 . A A . 8 LYS HB2 1 1
1 101 1 1 9 LYS HB3 H -15.975 10.219 3.212 1.00 . A A . 8 LYS HB3 1 1
1 102 1 1 9 LYS HD2 H -14.900 9.749 6.865 1.00 . A A . 8 LYS HD2 1 1
1 103 1 1 9 LYS HD3 H -13.943 10.919 5.957 1.00 . A A . 8 LYS HD3 1 1
1 104 1 1 9 LYS HE2 H -15.163 12.748 6.968 1.00 . A A . 8 LYS HE2 1 1
1 105 1 1 9 LYS HE3 H -16.213 11.611 7.814 1.00 . A A . 8 LYS HE3 1 1
1 106 1 1 9 LYS HG2 H -16.081 11.719 4.918 1.00 . A A . 8 LYS HG2 1 1
1 107 1 1 9 LYS HG3 H -16.887 10.348 5.677 1.00 . A A . 8 LYS HG3 1 1
1 108 1 1 9 LYS HZ1 H -14.374 12.548 9.177 1.00 . A A . 8 LYS HZ1 1 1
1 109 1 1 9 LYS HZ2 H -13.275 11.718 8.199 1.00 . A A . 8 LYS HZ2 1 1
1 110 1 1 9 LYS HZ3 H -14.403 10.859 9.126 1.00 . A A . 8 LYS HZ3 1 1
1 111 1 1 9 LYS N N -15.711 7.843 5.590 1.00 . A A . 8 LYS N 1 1
1 112 1 1 9 LYS NZ N -14.250 11.723 8.559 1.00 . A A . 8 LYS NZ 1 1
1 113 1 1 9 LYS O O -15.288 7.615 2.046 1.00 . A A . 8 LYS O 1 1
1 114 1 1 10 GLU C C -13.806 4.594 2.703 1.00 . A A . 9 GLU C 1 1
1 115 1 1 10 GLU CA C -13.274 5.981 3.038 1.00 . A A . 9 GLU CA 1 1
1 116 1 1 10 GLU CB C -11.950 5.867 3.802 1.00 . A A . 9 GLU CB 1 1
1 117 1 1 10 GLU CD C -11.953 8.017 5.165 1.00 . A A . 9 GLU CD 1 1
1 118 1 1 10 GLU CG C -11.273 7.206 4.073 1.00 . A A . 9 GLU CG 1 1
1 119 1 1 10 GLU H H -14.229 6.622 4.790 1.00 . A A . 9 GLU H 1 1
1 120 1 1 10 GLU HA H -13.107 6.523 2.120 1.00 . A A . 9 GLU HA 1 1
1 121 1 1 10 GLU HB2 H -12.136 5.387 4.752 1.00 . A A . 9 GLU HB2 1 1
1 122 1 1 10 GLU HB3 H -11.272 5.254 3.229 1.00 . A A . 9 GLU HB3 1 1
1 123 1 1 10 GLU HG2 H -10.252 7.025 4.367 1.00 . A A . 9 GLU HG2 1 1
1 124 1 1 10 GLU HG3 H -11.283 7.785 3.160 1.00 . A A . 9 GLU HG3 1 1
1 125 1 1 10 GLU N N -14.237 6.721 3.817 1.00 . A A . 9 GLU N 1 1
1 126 1 1 10 GLU O O -14.307 3.890 3.581 1.00 . A A . 9 GLU O 1 1
1 127 1 1 10 GLU OE1 O -12.443 7.419 6.146 1.00 . A A . 9 GLU OE1 1 1
1 128 1 1 10 GLU OE2 O -12.006 9.256 5.040 1.00 . A A . 9 GLU OE2 1 1
1 129 1 1 11 PRO C C -13.344 1.757 1.649 1.00 . A A . 10 PRO C 1 1
1 130 1 1 11 PRO CA C -14.128 2.869 0.961 1.00 . A A . 10 PRO CA 1 1
1 131 1 1 11 PRO CB C -13.824 2.884 -0.542 1.00 . A A . 10 PRO CB 1 1
1 132 1 1 11 PRO CD C -13.203 5.027 0.314 1.00 . A A . 10 PRO CD 1 1
1 133 1 1 11 PRO CG C -12.893 4.023 -0.756 1.00 . A A . 10 PRO CG 1 1
1 134 1 1 11 PRO HA H -15.183 2.709 1.118 1.00 . A A . 10 PRO HA 1 1
1 135 1 1 11 PRO HB2 H -13.359 1.950 -0.829 1.00 . A A . 10 PRO HB2 1 1
1 136 1 1 11 PRO HB3 H -14.731 3.037 -1.103 1.00 . A A . 10 PRO HB3 1 1
1 137 1 1 11 PRO HD2 H -12.304 5.548 0.606 1.00 . A A . 10 PRO HD2 1 1
1 138 1 1 11 PRO HD3 H -13.953 5.724 -0.024 1.00 . A A . 10 PRO HD3 1 1
1 139 1 1 11 PRO HG2 H -11.871 3.681 -0.667 1.00 . A A . 10 PRO HG2 1 1
1 140 1 1 11 PRO HG3 H -13.059 4.459 -1.727 1.00 . A A . 10 PRO HG3 1 1
1 141 1 1 11 PRO N N -13.714 4.199 1.421 1.00 . A A . 10 PRO N 1 1
1 142 1 1 11 PRO O O -12.325 2.019 2.296 1.00 . A A . 10 PRO O 1 1
1 143 1 1 12 GLU C C -11.716 -0.741 1.831 1.00 . A A . 11 GLU C 1 1
1 144 1 1 12 GLU CA C -13.202 -0.624 2.168 1.00 . A A . 11 GLU CA 1 1
1 145 1 1 12 GLU CB C -13.930 -1.925 1.806 1.00 . A A . 11 GLU CB 1 1
1 146 1 1 12 GLU CD C -14.608 -3.554 0.006 1.00 . A A . 11 GLU CD 1 1
1 147 1 1 12 GLU CG C -13.971 -2.222 0.318 1.00 . A A . 11 GLU CG 1 1
1 148 1 1 12 GLU H H -14.603 0.377 0.933 1.00 . A A . 11 GLU H 1 1
1 149 1 1 12 GLU HA H -13.297 -0.462 3.232 1.00 . A A . 11 GLU HA 1 1
1 150 1 1 12 GLU HB2 H -13.433 -2.747 2.299 1.00 . A A . 11 GLU HB2 1 1
1 151 1 1 12 GLU HB3 H -14.946 -1.866 2.165 1.00 . A A . 11 GLU HB3 1 1
1 152 1 1 12 GLU HG2 H -14.539 -1.448 -0.170 1.00 . A A . 11 GLU HG2 1 1
1 153 1 1 12 GLU HG3 H -12.959 -2.221 -0.062 1.00 . A A . 11 GLU HG3 1 1
1 154 1 1 12 GLU N N -13.814 0.522 1.500 1.00 . A A . 11 GLU N 1 1
1 155 1 1 12 GLU O O -10.909 -1.030 2.697 1.00 . A A . 11 GLU O 1 1
1 156 1 1 12 GLU OE1 O -15.841 -3.602 -0.150 1.00 . A A . 11 GLU OE1 1 1
1 157 1 1 12 GLU OE2 O -13.876 -4.561 -0.089 1.00 . A A . 11 GLU OE2 1 1
1 158 1 1 13 GLN C C -9.084 0.498 0.772 1.00 . A A . 12 GLN C 1 1
1 159 1 1 13 GLN CA C -9.969 -0.579 0.133 1.00 . A A . 12 GLN CA 1 1
1 160 1 1 13 GLN CB C -9.898 -0.494 -1.396 1.00 . A A . 12 GLN CB 1 1
1 161 1 1 13 GLN CD C -10.501 0.857 -3.446 1.00 . A A . 12 GLN CD 1 1
1 162 1 1 13 GLN CG C -10.173 0.891 -1.965 1.00 . A A . 12 GLN CG 1 1
1 163 1 1 13 GLN H H -12.051 -0.211 -0.064 1.00 . A A . 12 GLN H 1 1
1 164 1 1 13 GLN HA H -9.604 -1.549 0.444 1.00 . A A . 12 GLN HA 1 1
1 165 1 1 13 GLN HB2 H -8.912 -0.797 -1.713 1.00 . A A . 12 GLN HB2 1 1
1 166 1 1 13 GLN HB3 H -10.622 -1.178 -1.810 1.00 . A A . 12 GLN HB3 1 1
1 167 1 1 13 GLN HE21 H -12.439 0.704 -3.054 1.00 . A A . 12 GLN HE21 1 1
1 168 1 1 13 GLN HE22 H -12.008 0.727 -4.727 1.00 . A A . 12 GLN HE22 1 1
1 169 1 1 13 GLN HG2 H -11.000 1.336 -1.429 1.00 . A A . 12 GLN HG2 1 1
1 170 1 1 13 GLN HG3 H -9.292 1.500 -1.826 1.00 . A A . 12 GLN HG3 1 1
1 171 1 1 13 GLN N N -11.359 -0.470 0.579 1.00 . A A . 12 GLN N 1 1
1 172 1 1 13 GLN NE2 N -11.776 0.752 -3.774 1.00 . A A . 12 GLN NE2 1 1
1 173 1 1 13 GLN O O -7.873 0.327 0.895 1.00 . A A . 12 GLN O 1 1
1 174 1 1 13 GLN OE1 O -9.614 0.925 -4.290 1.00 . A A . 12 GLN OE1 1 1
1 175 1 1 14 LEU C C -8.841 2.568 3.299 1.00 . A A . 13 LEU C 1 1
1 176 1 1 14 LEU CA C -8.961 2.703 1.785 1.00 . A A . 13 LEU CA 1 1
1 177 1 1 14 LEU CB C -9.623 4.039 1.436 1.00 . A A . 13 LEU CB 1 1
1 178 1 1 14 LEU CD1 C -8.905 4.098 -0.968 1.00 . A A . 13 LEU CD1 1 1
1 179 1 1 14 LEU CD2 C -9.625 6.189 0.157 1.00 . A A . 13 LEU CD2 1 1
1 180 1 1 14 LEU CG C -8.928 4.856 0.343 1.00 . A A . 13 LEU CG 1 1
1 181 1 1 14 LEU H H -10.679 1.645 1.150 1.00 . A A . 13 LEU H 1 1
1 182 1 1 14 LEU HA H -7.968 2.689 1.360 1.00 . A A . 13 LEU HA 1 1
1 183 1 1 14 LEU HB2 H -10.636 3.842 1.120 1.00 . A A . 13 LEU HB2 1 1
1 184 1 1 14 LEU HB3 H -9.655 4.639 2.331 1.00 . A A . 13 LEU HB3 1 1
1 185 1 1 14 LEU HD11 H -9.908 4.022 -1.358 1.00 . A A . 13 LEU HD11 1 1
1 186 1 1 14 LEU HD12 H -8.508 3.109 -0.803 1.00 . A A . 13 LEU HD12 1 1
1 187 1 1 14 LEU HD13 H -8.282 4.624 -1.676 1.00 . A A . 13 LEU HD13 1 1
1 188 1 1 14 LEU HD21 H -10.577 6.026 -0.325 1.00 . A A . 13 LEU HD21 1 1
1 189 1 1 14 LEU HD22 H -9.016 6.830 -0.461 1.00 . A A . 13 LEU HD22 1 1
1 190 1 1 14 LEU HD23 H -9.781 6.652 1.119 1.00 . A A . 13 LEU HD23 1 1
1 191 1 1 14 LEU HG H -7.907 5.050 0.637 1.00 . A A . 13 LEU HG 1 1
1 192 1 1 14 LEU N N -9.701 1.591 1.208 1.00 . A A . 13 LEU N 1 1
1 193 1 1 14 LEU O O -8.152 3.357 3.939 1.00 . A A . 13 LEU O 1 1
1 194 1 1 15 ARG C C -9.060 -0.113 5.622 1.00 . A A . 14 ARG C 1 1
1 195 1 1 15 ARG CA C -9.391 1.347 5.309 1.00 . A A . 14 ARG CA 1 1
1 196 1 1 15 ARG CB C -10.650 1.799 6.060 1.00 . A A . 14 ARG CB 1 1
1 197 1 1 15 ARG CD C -13.141 1.818 6.267 1.00 . A A . 14 ARG CD 1 1
1 198 1 1 15 ARG CG C -11.952 1.206 5.545 1.00 . A A . 14 ARG CG 1 1
1 199 1 1 15 ARG CZ C -15.477 1.120 6.664 1.00 . A A . 14 ARG CZ 1 1
1 200 1 1 15 ARG H H -10.132 1.037 3.344 1.00 . A A . 14 ARG H 1 1
1 201 1 1 15 ARG HA H -8.564 1.952 5.649 1.00 . A A . 14 ARG HA 1 1
1 202 1 1 15 ARG HB2 H -10.547 1.524 7.099 1.00 . A A . 14 ARG HB2 1 1
1 203 1 1 15 ARG HB3 H -10.721 2.875 5.993 1.00 . A A . 14 ARG HB3 1 1
1 204 1 1 15 ARG HD2 H -13.012 1.671 7.328 1.00 . A A . 14 ARG HD2 1 1
1 205 1 1 15 ARG HD3 H -13.162 2.878 6.054 1.00 . A A . 14 ARG HD3 1 1
1 206 1 1 15 ARG HE H -14.492 0.905 4.933 1.00 . A A . 14 ARG HE 1 1
1 207 1 1 15 ARG HG2 H -12.038 1.411 4.487 1.00 . A A . 14 ARG HG2 1 1
1 208 1 1 15 ARG HG3 H -11.947 0.139 5.711 1.00 . A A . 14 ARG HG3 1 1
1 209 1 1 15 ARG HH11 H -14.575 1.974 8.270 1.00 . A A . 14 ARG HH11 1 1
1 210 1 1 15 ARG HH12 H -16.217 1.474 8.519 1.00 . A A . 14 ARG HH12 1 1
1 211 1 1 15 ARG HH21 H -16.650 0.244 5.265 1.00 . A A . 14 ARG HH21 1 1
1 212 1 1 15 ARG HH22 H -17.398 0.490 6.811 1.00 . A A . 14 ARG HH22 1 1
1 213 1 1 15 ARG N N -9.518 1.586 3.878 1.00 . A A . 14 ARG N 1 1
1 214 1 1 15 ARG NE N -14.418 1.229 5.860 1.00 . A A . 14 ARG NE 1 1
1 215 1 1 15 ARG NH1 N -15.419 1.557 7.917 1.00 . A A . 14 ARG NH1 1 1
1 216 1 1 15 ARG NH2 N -16.598 0.575 6.212 1.00 . A A . 14 ARG NH2 1 1
1 217 1 1 15 ARG O O -8.965 -0.499 6.786 1.00 . A A . 14 ARG O 1 1
1 218 1 1 16 LYS C C -6.981 -2.473 4.558 1.00 . A A . 15 LYS C 1 1
1 219 1 1 16 LYS CA C -8.483 -2.308 4.782 1.00 . A A . 15 LYS CA 1 1
1 220 1 1 16 LYS CB C -9.269 -3.241 3.850 1.00 . A A . 15 LYS CB 1 1
1 221 1 1 16 LYS CD C -9.950 -5.599 3.274 1.00 . A A . 15 LYS CD 1 1
1 222 1 1 16 LYS CE C -9.908 -5.330 1.779 1.00 . A A . 15 LYS CE 1 1
1 223 1 1 16 LYS CG C -8.974 -4.722 4.044 1.00 . A A . 15 LYS CG 1 1
1 224 1 1 16 LYS H H -9.174 -0.635 3.697 1.00 . A A . 15 LYS H 1 1
1 225 1 1 16 LYS HA H -8.703 -2.575 5.802 1.00 . A A . 15 LYS HA 1 1
1 226 1 1 16 LYS HB2 H -10.324 -3.085 4.017 1.00 . A A . 15 LYS HB2 1 1
1 227 1 1 16 LYS HB3 H -9.037 -2.983 2.827 1.00 . A A . 15 LYS HB3 1 1
1 228 1 1 16 LYS HD2 H -9.699 -6.633 3.447 1.00 . A A . 15 LYS HD2 1 1
1 229 1 1 16 LYS HD3 H -10.949 -5.405 3.636 1.00 . A A . 15 LYS HD3 1 1
1 230 1 1 16 LYS HE2 H -10.238 -4.318 1.598 1.00 . A A . 15 LYS HE2 1 1
1 231 1 1 16 LYS HE3 H -8.892 -5.445 1.434 1.00 . A A . 15 LYS HE3 1 1
1 232 1 1 16 LYS HG2 H -7.973 -4.928 3.698 1.00 . A A . 15 LYS HG2 1 1
1 233 1 1 16 LYS HG3 H -9.048 -4.956 5.096 1.00 . A A . 15 LYS HG3 1 1
1 234 1 1 16 LYS HZ1 H -10.799 -6.008 0.017 1.00 . A A . 15 LYS HZ1 1 1
1 235 1 1 16 LYS HZ2 H -11.755 -6.218 1.394 1.00 . A A . 15 LYS HZ2 1 1
1 236 1 1 16 LYS HZ3 H -10.440 -7.239 1.122 1.00 . A A . 15 LYS HZ3 1 1
1 237 1 1 16 LYS N N -8.908 -0.930 4.591 1.00 . A A . 15 LYS N 1 1
1 238 1 1 16 LYS NZ N -10.784 -6.263 1.026 1.00 . A A . 15 LYS NZ 1 1
1 239 1 1 16 LYS O O -6.377 -1.812 3.707 1.00 . A A . 15 LYS O 1 1
1 240 1 1 17 LEU C C -4.821 -5.155 4.802 1.00 . A A . 16 LEU C 1 1
1 241 1 1 17 LEU CA C -4.997 -3.708 5.240 1.00 . A A . 16 LEU CA 1 1
1 242 1 1 17 LEU CB C -4.286 -3.490 6.579 1.00 . A A . 16 LEU CB 1 1
1 243 1 1 17 LEU CD1 C -3.334 -1.944 8.304 1.00 . A A . 16 LEU CD1 1 1
1 244 1 1 17 LEU CD2 C -3.533 -1.194 5.926 1.00 . A A . 16 LEU CD2 1 1
1 245 1 1 17 LEU CG C -4.153 -2.037 7.026 1.00 . A A . 16 LEU CG 1 1
1 246 1 1 17 LEU H H -6.972 -3.830 5.996 1.00 . A A . 16 LEU H 1 1
1 247 1 1 17 LEU HA H -4.552 -3.064 4.497 1.00 . A A . 16 LEU HA 1 1
1 248 1 1 17 LEU HB2 H -4.832 -4.024 7.341 1.00 . A A . 16 LEU HB2 1 1
1 249 1 1 17 LEU HB3 H -3.295 -3.913 6.508 1.00 . A A . 16 LEU HB3 1 1
1 250 1 1 17 LEU HD11 H -3.772 -2.578 9.059 1.00 . A A . 16 LEU HD11 1 1
1 251 1 1 17 LEU HD12 H -3.326 -0.922 8.653 1.00 . A A . 16 LEU HD12 1 1
1 252 1 1 17 LEU HD13 H -2.322 -2.265 8.107 1.00 . A A . 16 LEU HD13 1 1
1 253 1 1 17 LEU HD21 H -2.735 -1.747 5.453 1.00 . A A . 16 LEU HD21 1 1
1 254 1 1 17 LEU HD22 H -3.138 -0.283 6.349 1.00 . A A . 16 LEU HD22 1 1
1 255 1 1 17 LEU HD23 H -4.287 -0.950 5.194 1.00 . A A . 16 LEU HD23 1 1
1 256 1 1 17 LEU HG H -5.134 -1.646 7.232 1.00 . A A . 16 LEU HG 1 1
1 257 1 1 17 LEU N N -6.404 -3.369 5.339 1.00 . A A . 16 LEU N 1 1
1 258 1 1 17 LEU O O -5.617 -6.023 5.152 1.00 . A A . 16 LEU O 1 1
1 259 1 1 18 PHE C C -2.255 -7.194 4.533 1.00 . A A . 17 PHE C 1 1
1 260 1 1 18 PHE CA C -3.379 -6.725 3.625 1.00 . A A . 17 PHE CA 1 1
1 261 1 1 18 PHE CB C -2.913 -6.711 2.159 1.00 . A A . 17 PHE CB 1 1
1 262 1 1 18 PHE CD1 C -2.663 -9.130 1.517 1.00 . A A . 17 PHE CD1 1 1
1 263 1 1 18 PHE CD2 C -0.697 -7.783 1.646 1.00 . A A . 17 PHE CD2 1 1
1 264 1 1 18 PHE CE1 C -1.892 -10.218 1.154 1.00 . A A . 17 PHE CE1 1 1
1 265 1 1 18 PHE CE2 C 0.077 -8.867 1.285 1.00 . A A . 17 PHE CE2 1 1
1 266 1 1 18 PHE CG C -2.075 -7.901 1.766 1.00 . A A . 17 PHE CG 1 1
1 267 1 1 18 PHE CZ C -0.521 -10.087 1.040 1.00 . A A . 17 PHE CZ 1 1
1 268 1 1 18 PHE H H -3.219 -4.630 3.754 1.00 . A A . 17 PHE H 1 1
1 269 1 1 18 PHE HA H -4.228 -7.387 3.731 1.00 . A A . 17 PHE HA 1 1
1 270 1 1 18 PHE HB2 H -3.778 -6.692 1.516 1.00 . A A . 17 PHE HB2 1 1
1 271 1 1 18 PHE HB3 H -2.323 -5.819 1.985 1.00 . A A . 17 PHE HB3 1 1
1 272 1 1 18 PHE HD1 H -3.734 -9.235 1.610 1.00 . A A . 17 PHE HD1 1 1
1 273 1 1 18 PHE HD2 H -0.228 -6.828 1.837 1.00 . A A . 17 PHE HD2 1 1
1 274 1 1 18 PHE HE1 H -2.361 -11.171 0.961 1.00 . A A . 17 PHE HE1 1 1
1 275 1 1 18 PHE HE2 H 1.148 -8.763 1.197 1.00 . A A . 17 PHE HE2 1 1
1 276 1 1 18 PHE HZ H 0.081 -10.938 0.757 1.00 . A A . 17 PHE HZ 1 1
1 277 1 1 18 PHE N N -3.776 -5.391 4.034 1.00 . A A . 17 PHE N 1 1
1 278 1 1 18 PHE O O -1.227 -6.537 4.644 1.00 . A A . 17 PHE O 1 1
1 279 1 1 19 ILE C C -0.685 -9.961 5.443 1.00 . A A . 18 ILE C 1 1
1 280 1 1 19 ILE CA C -1.445 -8.822 6.099 1.00 . A A . 18 ILE CA 1 1
1 281 1 1 19 ILE CB C -2.059 -9.319 7.422 1.00 . A A . 18 ILE CB 1 1
1 282 1 1 19 ILE CD1 C -2.566 -6.945 8.219 1.00 . A A . 18 ILE CD1 1 1
1 283 1 1 19 ILE CG1 C -3.109 -8.332 7.948 1.00 . A A . 18 ILE CG1 1 1
1 284 1 1 19 ILE CG2 C -0.959 -9.523 8.452 1.00 . A A . 18 ILE CG2 1 1
1 285 1 1 19 ILE H H -3.286 -8.812 5.059 1.00 . A A . 18 ILE H 1 1
1 286 1 1 19 ILE HA H -0.754 -8.019 6.322 1.00 . A A . 18 ILE HA 1 1
1 287 1 1 19 ILE HB H -2.531 -10.275 7.239 1.00 . A A . 18 ILE HB 1 1
1 288 1 1 19 ILE HD11 H -2.301 -6.475 7.284 1.00 . A A . 18 ILE HD11 1 1
1 289 1 1 19 ILE HD12 H -1.691 -7.019 8.847 1.00 . A A . 18 ILE HD12 1 1
1 290 1 1 19 ILE HD13 H -3.320 -6.357 8.718 1.00 . A A . 18 ILE HD13 1 1
1 291 1 1 19 ILE HG12 H -3.901 -8.239 7.221 1.00 . A A . 18 ILE HG12 1 1
1 292 1 1 19 ILE HG13 H -3.519 -8.714 8.871 1.00 . A A . 18 ILE HG13 1 1
1 293 1 1 19 ILE HG21 H -1.397 -9.802 9.396 1.00 . A A . 18 ILE HG21 1 1
1 294 1 1 19 ILE HG22 H -0.400 -8.605 8.572 1.00 . A A . 18 ILE HG22 1 1
1 295 1 1 19 ILE HG23 H -0.295 -10.307 8.118 1.00 . A A . 18 ILE HG23 1 1
1 296 1 1 19 ILE N N -2.450 -8.310 5.192 1.00 . A A . 18 ILE N 1 1
1 297 1 1 19 ILE O O -1.242 -11.028 5.204 1.00 . A A . 18 ILE O 1 1
1 298 1 1 20 GLY C C 2.336 -11.399 5.491 1.00 . A A . 19 GLY C 1 1
1 299 1 1 20 GLY CA C 1.391 -10.740 4.515 1.00 . A A . 19 GLY CA 1 1
1 300 1 1 20 GLY H H 0.982 -8.861 5.388 1.00 . A A . 19 GLY H 1 1
1 301 1 1 20 GLY HA2 H 0.746 -11.491 4.089 1.00 . A A . 19 GLY HA2 1 1
1 302 1 1 20 GLY HA3 H 1.968 -10.283 3.725 1.00 . A A . 19 GLY HA3 1 1
1 303 1 1 20 GLY N N 0.582 -9.728 5.151 1.00 . A A . 19 GLY N 1 1
1 304 1 1 20 GLY O O 2.738 -10.785 6.478 1.00 . A A . 19 GLY O 1 1
1 305 1 1 21 GLY C C 3.094 -13.688 7.423 1.00 . A A . 20 GLY C 1 1
1 306 1 1 21 GLY CA C 3.641 -13.349 6.055 1.00 . A A . 20 GLY CA 1 1
1 307 1 1 21 GLY H H 2.330 -13.089 4.419 1.00 . A A . 20 GLY H 1 1
1 308 1 1 21 GLY HA2 H 3.924 -14.266 5.561 1.00 . A A . 20 GLY HA2 1 1
1 309 1 1 21 GLY HA3 H 4.519 -12.736 6.175 1.00 . A A . 20 GLY HA3 1 1
1 310 1 1 21 GLY N N 2.690 -12.646 5.219 1.00 . A A . 20 GLY N 1 1
1 311 1 1 21 GLY O O 3.761 -13.474 8.435 1.00 . A A . 20 GLY O 1 1
1 312 1 1 22 LEU C C 1.856 -16.078 8.998 1.00 . A A . 21 LEU C 1 1
1 313 1 1 22 LEU CA C 1.292 -14.702 8.686 1.00 . A A . 21 LEU CA 1 1
1 314 1 1 22 LEU CB C -0.230 -14.799 8.560 1.00 . A A . 21 LEU CB 1 1
1 315 1 1 22 LEU CD1 C -2.465 -13.696 8.325 1.00 . A A . 21 LEU CD1 1 1
1 316 1 1 22 LEU CD2 C -0.739 -12.712 9.824 1.00 . A A . 21 LEU CD2 1 1
1 317 1 1 22 LEU CG C -0.979 -13.470 8.536 1.00 . A A . 21 LEU CG 1 1
1 318 1 1 22 LEU H H 1.350 -14.254 6.630 1.00 . A A . 21 LEU H 1 1
1 319 1 1 22 LEU HA H 1.545 -14.023 9.485 1.00 . A A . 21 LEU HA 1 1
1 320 1 1 22 LEU HB2 H -0.457 -15.328 7.646 1.00 . A A . 21 LEU HB2 1 1
1 321 1 1 22 LEU HB3 H -0.601 -15.380 9.391 1.00 . A A . 21 LEU HB3 1 1
1 322 1 1 22 LEU HD11 H -2.975 -12.744 8.317 1.00 . A A . 21 LEU HD11 1 1
1 323 1 1 22 LEU HD12 H -2.855 -14.306 9.127 1.00 . A A . 21 LEU HD12 1 1
1 324 1 1 22 LEU HD13 H -2.623 -14.197 7.382 1.00 . A A . 21 LEU HD13 1 1
1 325 1 1 22 LEU HD21 H -0.816 -13.385 10.662 1.00 . A A . 21 LEU HD21 1 1
1 326 1 1 22 LEU HD22 H -1.473 -11.927 9.920 1.00 . A A . 21 LEU HD22 1 1
1 327 1 1 22 LEU HD23 H 0.247 -12.275 9.803 1.00 . A A . 21 LEU HD23 1 1
1 328 1 1 22 LEU HG H -0.610 -12.868 7.718 1.00 . A A . 21 LEU HG 1 1
1 329 1 1 22 LEU N N 1.876 -14.202 7.456 1.00 . A A . 21 LEU N 1 1
1 330 1 1 22 LEU O O 2.604 -16.651 8.201 1.00 . A A . 21 LEU O 1 1
1 331 1 1 23 SER C C 0.946 -18.953 9.877 1.00 . A A . 22 SER C 1 1
1 332 1 1 23 SER CA C 1.902 -17.950 10.509 1.00 . A A . 22 SER CA 1 1
1 333 1 1 23 SER CB C 1.917 -18.102 12.033 1.00 . A A . 22 SER CB 1 1
1 334 1 1 23 SER H H 0.911 -16.107 10.756 1.00 . A A . 22 SER H 1 1
1 335 1 1 23 SER HA H 2.896 -18.116 10.122 1.00 . A A . 22 SER HA 1 1
1 336 1 1 23 SER HB2 H 2.465 -17.282 12.468 1.00 . A A . 22 SER HB2 1 1
1 337 1 1 23 SER HB3 H 0.902 -18.089 12.401 1.00 . A A . 22 SER HB3 1 1
1 338 1 1 23 SER HG H 2.548 -19.363 13.390 1.00 . A A . 22 SER HG 1 1
1 339 1 1 23 SER N N 1.491 -16.614 10.145 1.00 . A A . 22 SER N 1 1
1 340 1 1 23 SER O O -0.151 -18.590 9.440 1.00 . A A . 22 SER O 1 1
1 341 1 1 23 SER OG O 2.529 -19.316 12.428 1.00 . A A . 22 SER OG 1 1
1 342 1 1 24 PHE C C -0.605 -21.621 10.243 1.00 . A A . 23 PHE C 1 1
1 343 1 1 24 PHE CA C 0.535 -21.275 9.283 1.00 . A A . 23 PHE CA 1 1
1 344 1 1 24 PHE CB C 1.404 -22.505 9.014 1.00 . A A . 23 PHE CB 1 1
1 345 1 1 24 PHE CD1 C 0.701 -23.265 6.730 1.00 . A A . 23 PHE CD1 1 1
1 346 1 1 24 PHE CD2 C 0.275 -24.703 8.583 1.00 . A A . 23 PHE CD2 1 1
1 347 1 1 24 PHE CE1 C 0.133 -24.192 5.878 1.00 . A A . 23 PHE CE1 1 1
1 348 1 1 24 PHE CE2 C -0.290 -25.633 7.737 1.00 . A A . 23 PHE CE2 1 1
1 349 1 1 24 PHE CG C 0.777 -23.510 8.091 1.00 . A A . 23 PHE CG 1 1
1 350 1 1 24 PHE CZ C -0.361 -25.378 6.383 1.00 . A A . 23 PHE CZ 1 1
1 351 1 1 24 PHE H H 2.246 -20.430 10.197 1.00 . A A . 23 PHE H 1 1
1 352 1 1 24 PHE HA H 0.117 -20.925 8.352 1.00 . A A . 23 PHE HA 1 1
1 353 1 1 24 PHE HB2 H 2.334 -22.186 8.571 1.00 . A A . 23 PHE HB2 1 1
1 354 1 1 24 PHE HB3 H 1.611 -22.999 9.953 1.00 . A A . 23 PHE HB3 1 1
1 355 1 1 24 PHE HD1 H 1.084 -22.335 6.337 1.00 . A A . 23 PHE HD1 1 1
1 356 1 1 24 PHE HD2 H 0.329 -24.901 9.643 1.00 . A A . 23 PHE HD2 1 1
1 357 1 1 24 PHE HE1 H 0.079 -23.990 4.818 1.00 . A A . 23 PHE HE1 1 1
1 358 1 1 24 PHE HE2 H -0.678 -26.559 8.133 1.00 . A A . 23 PHE HE2 1 1
1 359 1 1 24 PHE HZ H -0.803 -26.106 5.720 1.00 . A A . 23 PHE HZ 1 1
1 360 1 1 24 PHE N N 1.358 -20.210 9.838 1.00 . A A . 23 PHE N 1 1
1 361 1 1 24 PHE O O -1.523 -22.371 9.904 1.00 . A A . 23 PHE O 1 1
1 362 1 1 25 GLU C C -2.206 -20.006 12.932 1.00 . A A . 24 GLU C 1 1
1 363 1 1 25 GLU CA C -1.535 -21.299 12.465 1.00 . A A . 24 GLU CA 1 1
1 364 1 1 25 GLU CB C -0.885 -22.013 13.648 1.00 . A A . 24 GLU CB 1 1
1 365 1 1 25 GLU CD C 0.135 -24.140 14.525 1.00 . A A . 24 GLU CD 1 1
1 366 1 1 25 GLU CG C -0.383 -23.404 13.311 1.00 . A A . 24 GLU CG 1 1
1 367 1 1 25 GLU H H 0.182 -20.414 11.620 1.00 . A A . 24 GLU H 1 1
1 368 1 1 25 GLU HA H -2.288 -21.945 12.041 1.00 . A A . 24 GLU HA 1 1
1 369 1 1 25 GLU HB2 H -0.047 -21.425 13.992 1.00 . A A . 24 GLU HB2 1 1
1 370 1 1 25 GLU HB3 H -1.606 -22.097 14.447 1.00 . A A . 24 GLU HB3 1 1
1 371 1 1 25 GLU HG2 H -1.195 -23.972 12.883 1.00 . A A . 24 GLU HG2 1 1
1 372 1 1 25 GLU HG3 H 0.416 -23.320 12.589 1.00 . A A . 24 GLU HG3 1 1
1 373 1 1 25 GLU N N -0.545 -21.043 11.436 1.00 . A A . 24 GLU N 1 1
1 374 1 1 25 GLU O O -2.895 -20.001 13.951 1.00 . A A . 24 GLU O 1 1
1 375 1 1 25 GLU OE1 O -0.691 -24.601 15.336 1.00 . A A . 24 GLU OE1 1 1
1 376 1 1 25 GLU OE2 O 1.366 -24.267 14.668 1.00 . A A . 24 GLU OE2 1 1
1 377 1 1 26 THR C C -4.143 -17.672 12.230 1.00 . A A . 25 THR C 1 1
1 378 1 1 26 THR CA C -2.647 -17.643 12.530 1.00 . A A . 25 THR CA 1 1
1 379 1 1 26 THR CB C -1.997 -16.457 11.779 1.00 . A A . 25 THR CB 1 1
1 380 1 1 26 THR CG2 C -2.737 -15.152 12.054 1.00 . A A . 25 THR CG2 1 1
1 381 1 1 26 THR H H -1.485 -18.978 11.366 1.00 . A A . 25 THR H 1 1
1 382 1 1 26 THR HA H -2.509 -17.488 13.590 1.00 . A A . 25 THR HA 1 1
1 383 1 1 26 THR HB H -2.034 -16.659 10.717 1.00 . A A . 25 THR HB 1 1
1 384 1 1 26 THR HG1 H -0.604 -15.989 13.091 1.00 . A A . 25 THR HG1 1 1
1 385 1 1 26 THR HG21 H -2.633 -14.892 13.097 1.00 . A A . 25 THR HG21 1 1
1 386 1 1 26 THR HG22 H -3.783 -15.275 11.817 1.00 . A A . 25 THR HG22 1 1
1 387 1 1 26 THR HG23 H -2.321 -14.367 11.444 1.00 . A A . 25 THR HG23 1 1
1 388 1 1 26 THR N N -2.027 -18.919 12.180 1.00 . A A . 25 THR N 1 1
1 389 1 1 26 THR O O -4.562 -17.980 11.111 1.00 . A A . 25 THR O 1 1
1 390 1 1 26 THR OG1 O -0.631 -16.316 12.181 1.00 . A A . 25 THR OG1 1 1
1 391 1 1 27 THR C C -6.859 -15.895 12.903 1.00 . A A . 26 THR C 1 1
1 392 1 1 27 THR CA C -6.380 -17.327 13.091 1.00 . A A . 26 THR CA 1 1
1 393 1 1 27 THR CB C -7.073 -17.946 14.312 1.00 . A A . 26 THR CB 1 1
1 394 1 1 27 THR CG2 C -6.927 -19.457 14.295 1.00 . A A . 26 THR CG2 1 1
1 395 1 1 27 THR H H -4.540 -17.143 14.109 1.00 . A A . 26 THR H 1 1
1 396 1 1 27 THR HA H -6.644 -17.905 12.216 1.00 . A A . 26 THR HA 1 1
1 397 1 1 27 THR HB H -8.123 -17.698 14.276 1.00 . A A . 26 THR HB 1 1
1 398 1 1 27 THR HG1 H -5.892 -18.055 15.892 1.00 . A A . 26 THR HG1 1 1
1 399 1 1 27 THR HG21 H -5.879 -19.717 14.280 1.00 . A A . 26 THR HG21 1 1
1 400 1 1 27 THR HG22 H -7.407 -19.850 13.412 1.00 . A A . 26 THR HG22 1 1
1 401 1 1 27 THR HG23 H -7.392 -19.873 15.174 1.00 . A A . 26 THR HG23 1 1
1 402 1 1 27 THR N N -4.938 -17.365 13.239 1.00 . A A . 26 THR N 1 1
1 403 1 1 27 THR O O -6.139 -14.947 13.219 1.00 . A A . 26 THR O 1 1
1 404 1 1 27 THR OG1 O -6.506 -17.413 15.516 1.00 . A A . 26 THR OG1 1 1
1 405 1 1 28 ASP C C -8.978 -13.711 13.435 1.00 . A A . 27 ASP C 1 1
1 406 1 1 28 ASP CA C -8.630 -14.420 12.132 1.00 . A A . 27 ASP CA 1 1
1 407 1 1 28 ASP CB C -9.862 -14.530 11.227 1.00 . A A . 27 ASP CB 1 1
1 408 1 1 28 ASP CG C -11.001 -15.301 11.867 1.00 . A A . 27 ASP CG 1 1
1 409 1 1 28 ASP H H -8.618 -16.534 12.195 1.00 . A A . 27 ASP H 1 1
1 410 1 1 28 ASP HA H -7.873 -13.843 11.622 1.00 . A A . 27 ASP HA 1 1
1 411 1 1 28 ASP HB2 H -10.214 -13.538 10.989 1.00 . A A . 27 ASP HB2 1 1
1 412 1 1 28 ASP HB3 H -9.579 -15.034 10.313 1.00 . A A . 27 ASP HB3 1 1
1 413 1 1 28 ASP N N -8.072 -15.741 12.394 1.00 . A A . 27 ASP N 1 1
1 414 1 1 28 ASP O O -8.887 -12.489 13.526 1.00 . A A . 27 ASP O 1 1
1 415 1 1 28 ASP OD1 O -10.853 -16.522 12.069 1.00 . A A . 27 ASP OD1 1 1
1 416 1 1 28 ASP OD2 O -12.040 -14.686 12.175 1.00 . A A . 27 ASP OD2 1 1
1 417 1 1 29 GLU C C -8.359 -13.377 16.395 1.00 . A A . 28 GLU C 1 1
1 418 1 1 29 GLU CA C -9.627 -13.960 15.773 1.00 . A A . 28 GLU CA 1 1
1 419 1 1 29 GLU CB C -10.207 -15.061 16.670 1.00 . A A . 28 GLU CB 1 1
1 420 1 1 29 GLU CD C -9.950 -17.410 17.586 1.00 . A A . 28 GLU CD 1 1
1 421 1 1 29 GLU CG C -9.451 -16.382 16.593 1.00 . A A . 28 GLU CG 1 1
1 422 1 1 29 GLU H H -9.474 -15.448 14.282 1.00 . A A . 28 GLU H 1 1
1 423 1 1 29 GLU HA H -10.354 -13.171 15.671 1.00 . A A . 28 GLU HA 1 1
1 424 1 1 29 GLU HB2 H -10.185 -14.721 17.695 1.00 . A A . 28 GLU HB2 1 1
1 425 1 1 29 GLU HB3 H -11.230 -15.240 16.381 1.00 . A A . 28 GLU HB3 1 1
1 426 1 1 29 GLU HG2 H -9.562 -16.786 15.597 1.00 . A A . 28 GLU HG2 1 1
1 427 1 1 29 GLU HG3 H -8.405 -16.194 16.786 1.00 . A A . 28 GLU HG3 1 1
1 428 1 1 29 GLU N N -9.356 -14.489 14.442 1.00 . A A . 28 GLU N 1 1
1 429 1 1 29 GLU O O -8.392 -12.327 17.035 1.00 . A A . 28 GLU O 1 1
1 430 1 1 29 GLU OE1 O -10.869 -18.180 17.246 1.00 . A A . 28 GLU OE1 1 1
1 431 1 1 29 GLU OE2 O -9.410 -17.465 18.707 1.00 . A A . 28 GLU OE2 1 1
1 432 1 1 30 SER C C -5.460 -12.402 15.890 1.00 . A A . 29 SER C 1 1
1 433 1 1 30 SER CA C -5.949 -13.619 16.672 1.00 . A A . 29 SER CA 1 1
1 434 1 1 30 SER CB C -4.935 -14.764 16.570 1.00 . A A . 29 SER CB 1 1
1 435 1 1 30 SER H H -7.294 -14.884 15.644 1.00 . A A . 29 SER H 1 1
1 436 1 1 30 SER HA H -6.072 -13.342 17.710 1.00 . A A . 29 SER HA 1 1
1 437 1 1 30 SER HB2 H -5.258 -15.584 17.193 1.00 . A A . 29 SER HB2 1 1
1 438 1 1 30 SER HB3 H -4.878 -15.097 15.544 1.00 . A A . 29 SER HB3 1 1
1 439 1 1 30 SER HG H -2.987 -14.667 16.330 1.00 . A A . 29 SER HG 1 1
1 440 1 1 30 SER N N -7.241 -14.058 16.169 1.00 . A A . 29 SER N 1 1
1 441 1 1 30 SER O O -4.911 -11.459 16.466 1.00 . A A . 29 SER O 1 1
1 442 1 1 30 SER OG O -3.643 -14.364 16.988 1.00 . A A . 29 SER OG 1 1
1 443 1 1 31 LEU C C -6.018 -10.051 14.068 1.00 . A A . 30 LEU C 1 1
1 444 1 1 31 LEU CA C -5.282 -11.336 13.702 1.00 . A A . 30 LEU CA 1 1
1 445 1 1 31 LEU CB C -5.548 -11.704 12.238 1.00 . A A . 30 LEU CB 1 1
1 446 1 1 31 LEU CD1 C -3.448 -10.689 11.334 1.00 . A A . 30 LEU CD1 1 1
1 447 1 1 31 LEU CD2 C -5.358 -11.154 9.795 1.00 . A A . 30 LEU CD2 1 1
1 448 1 1 31 LEU CG C -4.960 -10.741 11.205 1.00 . A A . 30 LEU CG 1 1
1 449 1 1 31 LEU H H -6.118 -13.215 14.184 1.00 . A A . 30 LEU H 1 1
1 450 1 1 31 LEU HA H -4.224 -11.178 13.838 1.00 . A A . 30 LEU HA 1 1
1 451 1 1 31 LEU HB2 H -5.141 -12.688 12.055 1.00 . A A . 30 LEU HB2 1 1
1 452 1 1 31 LEU HB3 H -6.617 -11.743 12.090 1.00 . A A . 30 LEU HB3 1 1
1 453 1 1 31 LEU HD11 H -3.181 -10.237 12.277 1.00 . A A . 30 LEU HD11 1 1
1 454 1 1 31 LEU HD12 H -3.040 -10.103 10.526 1.00 . A A . 30 LEU HD12 1 1
1 455 1 1 31 LEU HD13 H -3.050 -11.691 11.290 1.00 . A A . 30 LEU HD13 1 1
1 456 1 1 31 LEU HD21 H -6.435 -11.201 9.723 1.00 . A A . 30 LEU HD21 1 1
1 457 1 1 31 LEU HD22 H -4.940 -12.124 9.572 1.00 . A A . 30 LEU HD22 1 1
1 458 1 1 31 LEU HD23 H -4.981 -10.429 9.088 1.00 . A A . 30 LEU HD23 1 1
1 459 1 1 31 LEU HG H -5.345 -9.748 11.386 1.00 . A A . 30 LEU HG 1 1
1 460 1 1 31 LEU N N -5.683 -12.428 14.577 1.00 . A A . 30 LEU N 1 1
1 461 1 1 31 LEU O O -5.408 -8.981 14.145 1.00 . A A . 30 LEU O 1 1
1 462 1 1 32 ARG C C -7.598 -8.477 16.036 1.00 . A A . 31 ARG C 1 1
1 463 1 1 32 ARG CA C -8.126 -9.023 14.730 1.00 . A A . 31 ARG CA 1 1
1 464 1 1 32 ARG CB C -9.595 -9.416 14.911 1.00 . A A . 31 ARG CB 1 1
1 465 1 1 32 ARG CD C -11.812 -8.819 15.933 1.00 . A A . 31 ARG CD 1 1
1 466 1 1 32 ARG CG C -10.394 -8.367 15.666 1.00 . A A . 31 ARG CG 1 1
1 467 1 1 32 ARG CZ C -13.383 -7.468 14.612 1.00 . A A . 31 ARG CZ 1 1
1 468 1 1 32 ARG H H -7.791 -11.002 14.119 1.00 . A A . 31 ARG H 1 1
1 469 1 1 32 ARG HA H -8.060 -8.256 13.975 1.00 . A A . 31 ARG HA 1 1
1 470 1 1 32 ARG HB2 H -10.046 -9.559 13.941 1.00 . A A . 31 ARG HB2 1 1
1 471 1 1 32 ARG HB3 H -9.643 -10.341 15.465 1.00 . A A . 31 ARG HB3 1 1
1 472 1 1 32 ARG HD2 H -11.807 -9.875 16.152 1.00 . A A . 31 ARG HD2 1 1
1 473 1 1 32 ARG HD3 H -12.199 -8.275 16.781 1.00 . A A . 31 ARG HD3 1 1
1 474 1 1 32 ARG HE H -12.694 -9.276 14.089 1.00 . A A . 31 ARG HE 1 1
1 475 1 1 32 ARG HG2 H -9.906 -8.168 16.607 1.00 . A A . 31 ARG HG2 1 1
1 476 1 1 32 ARG HG3 H -10.421 -7.460 15.078 1.00 . A A . 31 ARG HG3 1 1
1 477 1 1 32 ARG HH11 H -12.740 -6.574 16.326 1.00 . A A . 31 ARG HH11 1 1
1 478 1 1 32 ARG HH12 H -13.863 -5.648 15.374 1.00 . A A . 31 ARG HH12 1 1
1 479 1 1 32 ARG HH21 H -14.228 -8.090 12.877 1.00 . A A . 31 ARG HH21 1 1
1 480 1 1 32 ARG HH22 H -14.708 -6.511 13.416 1.00 . A A . 31 ARG HH22 1 1
1 481 1 1 32 ARG N N -7.329 -10.159 14.297 1.00 . A A . 31 ARG N 1 1
1 482 1 1 32 ARG NE N -12.669 -8.578 14.783 1.00 . A A . 31 ARG NE 1 1
1 483 1 1 32 ARG NH1 N -13.325 -6.486 15.509 1.00 . A A . 31 ARG NH1 1 1
1 484 1 1 32 ARG NH2 N -14.169 -7.344 13.550 1.00 . A A . 31 ARG NH2 1 1
1 485 1 1 32 ARG O O -7.233 -7.319 16.124 1.00 . A A . 31 ARG O 1 1
1 486 1 1 33 SER C C -5.827 -8.228 18.430 1.00 . A A . 32 SER C 1 1
1 487 1 1 33 SER CA C -7.146 -9.004 18.373 1.00 . A A . 32 SER CA 1 1
1 488 1 1 33 SER CB C -7.034 -10.290 19.167 1.00 . A A . 32 SER CB 1 1
1 489 1 1 33 SER H H -7.808 -10.277 16.840 1.00 . A A . 32 SER H 1 1
1 490 1 1 33 SER HA H -7.927 -8.391 18.802 1.00 . A A . 32 SER HA 1 1
1 491 1 1 33 SER HB2 H -6.706 -11.080 18.509 1.00 . A A . 32 SER HB2 1 1
1 492 1 1 33 SER HB3 H -6.319 -10.164 19.943 1.00 . A A . 32 SER HB3 1 1
1 493 1 1 33 SER HG H -8.855 -9.884 19.787 1.00 . A A . 32 SER HG 1 1
1 494 1 1 33 SER N N -7.548 -9.349 17.024 1.00 . A A . 32 SER N 1 1
1 495 1 1 33 SER O O -5.671 -7.322 19.251 1.00 . A A . 32 SER O 1 1
1 496 1 1 33 SER OG O -8.285 -10.663 19.724 1.00 . A A . 32 SER OG 1 1
1 497 1 1 34 HIS C C -3.767 -6.475 16.928 1.00 . A A . 33 HIS C 1 1
1 498 1 1 34 HIS CA C -3.618 -7.879 17.515 1.00 . A A . 33 HIS CA 1 1
1 499 1 1 34 HIS CB C -2.592 -8.675 16.713 1.00 . A A . 33 HIS CB 1 1
1 500 1 1 34 HIS CD2 C -0.488 -8.428 18.174 1.00 . A A . 33 HIS CD2 1 1
1 501 1 1 34 HIS CE1 C 0.781 -7.471 16.693 1.00 . A A . 33 HIS CE1 1 1
1 502 1 1 34 HIS CG C -1.181 -8.280 17.023 1.00 . A A . 33 HIS CG 1 1
1 503 1 1 34 HIS H H -5.070 -9.306 16.928 1.00 . A A . 33 HIS H 1 1
1 504 1 1 34 HIS HA H -3.263 -7.787 18.534 1.00 . A A . 33 HIS HA 1 1
1 505 1 1 34 HIS HB2 H -2.705 -9.725 16.937 1.00 . A A . 33 HIS HB2 1 1
1 506 1 1 34 HIS HB3 H -2.762 -8.512 15.659 1.00 . A A . 33 HIS HB3 1 1
1 507 1 1 34 HIS HD2 H -0.847 -8.868 19.092 1.00 . A A . 33 HIS HD2 1 1
1 508 1 1 34 HIS HE1 H 1.651 -7.046 16.215 1.00 . A A . 33 HIS HE1 1 1
1 509 1 1 34 HIS HE2 H 1.550 -8.077 18.514 1.00 . A A . 33 HIS HE2 1 1
1 510 1 1 34 HIS N N -4.895 -8.570 17.555 1.00 . A A . 33 HIS N 1 1
1 511 1 1 34 HIS ND1 N -0.378 -7.674 16.091 1.00 . A A . 33 HIS ND1 1 1
1 512 1 1 34 HIS NE2 N 0.759 -7.909 17.958 1.00 . A A . 33 HIS NE2 1 1
1 513 1 1 34 HIS O O -3.423 -5.499 17.577 1.00 . A A . 33 HIS O 1 1
1 514 1 1 35 PHE C C -5.465 -4.172 15.678 1.00 . A A . 34 PHE C 1 1
1 515 1 1 35 PHE CA C -4.400 -5.071 15.049 1.00 . A A . 34 PHE CA 1 1
1 516 1 1 35 PHE CB C -4.657 -5.269 13.557 1.00 . A A . 34 PHE CB 1 1
1 517 1 1 35 PHE CD1 C -2.498 -4.705 12.421 1.00 . A A . 34 PHE CD1 1 1
1 518 1 1 35 PHE CD2 C -3.161 -6.994 12.513 1.00 . A A . 34 PHE CD2 1 1
1 519 1 1 35 PHE CE1 C -1.349 -5.061 11.745 1.00 . A A . 34 PHE CE1 1 1
1 520 1 1 35 PHE CE2 C -2.011 -7.355 11.837 1.00 . A A . 34 PHE CE2 1 1
1 521 1 1 35 PHE CG C -3.417 -5.666 12.811 1.00 . A A . 34 PHE CG 1 1
1 522 1 1 35 PHE CZ C -1.105 -6.388 11.453 1.00 . A A . 34 PHE CZ 1 1
1 523 1 1 35 PHE H H -4.639 -7.175 15.268 1.00 . A A . 34 PHE H 1 1
1 524 1 1 35 PHE HA H -3.445 -4.583 15.167 1.00 . A A . 34 PHE HA 1 1
1 525 1 1 35 PHE HB2 H -5.395 -6.048 13.422 1.00 . A A . 34 PHE HB2 1 1
1 526 1 1 35 PHE HB3 H -5.026 -4.348 13.131 1.00 . A A . 34 PHE HB3 1 1
1 527 1 1 35 PHE HD1 H -2.687 -3.667 12.650 1.00 . A A . 34 PHE HD1 1 1
1 528 1 1 35 PHE HD2 H -3.869 -7.751 12.813 1.00 . A A . 34 PHE HD2 1 1
1 529 1 1 35 PHE HE1 H -0.642 -4.302 11.445 1.00 . A A . 34 PHE HE1 1 1
1 530 1 1 35 PHE HE2 H -1.823 -8.394 11.610 1.00 . A A . 34 PHE HE2 1 1
1 531 1 1 35 PHE HZ H -0.205 -6.670 10.923 1.00 . A A . 34 PHE HZ 1 1
1 532 1 1 35 PHE N N -4.304 -6.369 15.721 1.00 . A A . 34 PHE N 1 1
1 533 1 1 35 PHE O O -5.427 -2.948 15.528 1.00 . A A . 34 PHE O 1 1
1 534 1 1 36 GLU C C -6.842 -3.175 18.226 1.00 . A A . 35 GLU C 1 1
1 535 1 1 36 GLU CA C -7.436 -4.053 17.117 1.00 . A A . 35 GLU CA 1 1
1 536 1 1 36 GLU CB C -8.448 -5.042 17.707 1.00 . A A . 35 GLU CB 1 1
1 537 1 1 36 GLU CD C -10.795 -5.441 18.548 1.00 . A A . 35 GLU CD 1 1
1 538 1 1 36 GLU CG C -9.786 -4.424 18.055 1.00 . A A . 35 GLU CG 1 1
1 539 1 1 36 GLU H H -6.421 -5.766 16.402 1.00 . A A . 35 GLU H 1 1
1 540 1 1 36 GLU HA H -7.943 -3.417 16.404 1.00 . A A . 35 GLU HA 1 1
1 541 1 1 36 GLU HB2 H -8.619 -5.835 16.993 1.00 . A A . 35 GLU HB2 1 1
1 542 1 1 36 GLU HB3 H -8.029 -5.467 18.606 1.00 . A A . 35 GLU HB3 1 1
1 543 1 1 36 GLU HG2 H -9.630 -3.691 18.830 1.00 . A A . 35 GLU HG2 1 1
1 544 1 1 36 GLU HG3 H -10.181 -3.939 17.176 1.00 . A A . 35 GLU HG3 1 1
1 545 1 1 36 GLU N N -6.396 -4.782 16.399 1.00 . A A . 35 GLU N 1 1
1 546 1 1 36 GLU O O -7.525 -2.314 18.775 1.00 . A A . 35 GLU O 1 1
1 547 1 1 36 GLU OE1 O -10.819 -5.713 19.765 1.00 . A A . 35 GLU OE1 1 1
1 548 1 1 36 GLU OE2 O -11.581 -5.960 17.728 1.00 . A A . 35 GLU OE2 1 1
1 549 1 1 37 GLN C C -4.748 -1.123 19.047 1.00 . A A . 36 GLN C 1 1
1 550 1 1 37 GLN CA C -4.869 -2.566 19.530 1.00 . A A . 36 GLN CA 1 1
1 551 1 1 37 GLN CB C -3.465 -3.109 19.818 1.00 . A A . 36 GLN CB 1 1
1 552 1 1 37 GLN CD C -2.029 -5.007 20.656 1.00 . A A . 36 GLN CD 1 1
1 553 1 1 37 GLN CG C -3.441 -4.475 20.481 1.00 . A A . 36 GLN CG 1 1
1 554 1 1 37 GLN H H -5.104 -4.158 18.140 1.00 . A A . 36 GLN H 1 1
1 555 1 1 37 GLN HA H -5.444 -2.577 20.439 1.00 . A A . 36 GLN HA 1 1
1 556 1 1 37 GLN HB2 H -2.925 -3.180 18.885 1.00 . A A . 36 GLN HB2 1 1
1 557 1 1 37 GLN HB3 H -2.951 -2.412 20.464 1.00 . A A . 36 GLN HB3 1 1
1 558 1 1 37 GLN HE21 H -2.090 -5.815 18.845 1.00 . A A . 36 GLN HE21 1 1
1 559 1 1 37 GLN HE22 H -0.622 -6.061 19.727 1.00 . A A . 36 GLN HE22 1 1
1 560 1 1 37 GLN HG2 H -3.905 -4.401 21.452 1.00 . A A . 36 GLN HG2 1 1
1 561 1 1 37 GLN HG3 H -3.999 -5.169 19.868 1.00 . A A . 36 GLN HG3 1 1
1 562 1 1 37 GLN N N -5.570 -3.397 18.552 1.00 . A A . 36 GLN N 1 1
1 563 1 1 37 GLN NE2 N -1.528 -5.694 19.644 1.00 . A A . 36 GLN NE2 1 1
1 564 1 1 37 GLN O O -4.704 -0.200 19.853 1.00 . A A . 36 GLN O 1 1
1 565 1 1 37 GLN OE1 O -1.389 -4.789 21.687 1.00 . A A . 36 GLN OE1 1 1
1 566 1 1 38 TRP C C -5.783 1.049 16.729 1.00 . A A . 37 TRP C 1 1
1 567 1 1 38 TRP CA C -4.482 0.389 17.170 1.00 . A A . 37 TRP CA 1 1
1 568 1 1 38 TRP CB C -3.486 0.309 16.011 1.00 . A A . 37 TRP CB 1 1
1 569 1 1 38 TRP CD1 C -1.152 0.944 16.832 1.00 . A A . 37 TRP CD1 1 1
1 570 1 1 38 TRP CD2 C -1.503 -1.260 16.702 1.00 . A A . 37 TRP CD2 1 1
1 571 1 1 38 TRP CE2 C -0.199 -1.041 17.181 1.00 . A A . 37 TRP CE2 1 1
1 572 1 1 38 TRP CE3 C -1.949 -2.574 16.541 1.00 . A A . 37 TRP CE3 1 1
1 573 1 1 38 TRP CG C -2.097 0.025 16.489 1.00 . A A . 37 TRP CG 1 1
1 574 1 1 38 TRP CH2 C 0.200 -3.362 17.331 1.00 . A A . 37 TRP CH2 1 1
1 575 1 1 38 TRP CZ2 C 0.663 -2.085 17.497 1.00 . A A . 37 TRP CZ2 1 1
1 576 1 1 38 TRP CZ3 C -1.091 -3.610 16.853 1.00 . A A . 37 TRP CZ3 1 1
1 577 1 1 38 TRP H H -4.824 -1.702 17.134 1.00 . A A . 37 TRP H 1 1
1 578 1 1 38 TRP HA H -4.048 0.999 17.948 1.00 . A A . 37 TRP HA 1 1
1 579 1 1 38 TRP HB2 H -3.781 -0.482 15.336 1.00 . A A . 37 TRP HB2 1 1
1 580 1 1 38 TRP HB3 H -3.475 1.250 15.481 1.00 . A A . 37 TRP HB3 1 1
1 581 1 1 38 TRP HD1 H -1.297 2.012 16.778 1.00 . A A . 37 TRP HD1 1 1
1 582 1 1 38 TRP HE1 H 0.809 0.758 17.555 1.00 . A A . 37 TRP HE1 1 1
1 583 1 1 38 TRP HE3 H -2.942 -2.785 16.174 1.00 . A A . 37 TRP HE3 1 1
1 584 1 1 38 TRP HH2 H 0.836 -4.204 17.564 1.00 . A A . 37 TRP HH2 1 1
1 585 1 1 38 TRP HZ2 H 1.660 -1.909 17.866 1.00 . A A . 37 TRP HZ2 1 1
1 586 1 1 38 TRP HZ3 H -1.419 -4.633 16.736 1.00 . A A . 37 TRP HZ3 1 1
1 587 1 1 38 TRP N N -4.704 -0.934 17.735 1.00 . A A . 37 TRP N 1 1
1 588 1 1 38 TRP NE1 N -0.010 0.312 17.253 1.00 . A A . 37 TRP NE1 1 1
1 589 1 1 38 TRP O O -5.837 2.266 16.565 1.00 . A A . 37 TRP O 1 1
1 590 1 1 39 GLY C C -9.202 -0.201 16.058 1.00 . A A . 38 GLY C 1 1
1 591 1 1 39 GLY CA C -8.111 0.834 16.199 1.00 . A A . 38 GLY CA 1 1
1 592 1 1 39 GLY H H -6.719 -0.715 16.573 1.00 . A A . 38 GLY H 1 1
1 593 1 1 39 GLY HA2 H -8.391 1.528 16.976 1.00 . A A . 38 GLY HA2 1 1
1 594 1 1 39 GLY HA3 H -8.020 1.372 15.269 1.00 . A A . 38 GLY HA3 1 1
1 595 1 1 39 GLY N N -6.826 0.259 16.532 1.00 . A A . 38 GLY N 1 1
1 596 1 1 39 GLY O O -8.930 -1.402 16.032 1.00 . A A . 38 GLY O 1 1
1 597 1 1 40 THR C C -11.600 -1.297 14.484 1.00 . A A . 39 THR C 1 1
1 598 1 1 40 THR CA C -11.593 -0.591 15.831 1.00 . A A . 39 THR CA 1 1
1 599 1 1 40 THR CB C -12.896 0.205 15.989 1.00 . A A . 39 THR CB 1 1
1 600 1 1 40 THR CG2 C -14.106 -0.707 15.896 1.00 . A A . 39 THR CG2 1 1
1 601 1 1 40 THR H H -10.579 1.242 16.047 1.00 . A A . 39 THR H 1 1
1 602 1 1 40 THR HA H -11.555 -1.335 16.612 1.00 . A A . 39 THR HA 1 1
1 603 1 1 40 THR HB H -12.953 0.935 15.196 1.00 . A A . 39 THR HB 1 1
1 604 1 1 40 THR HG1 H -12.784 1.830 17.103 1.00 . A A . 39 THR HG1 1 1
1 605 1 1 40 THR HG21 H -14.051 -1.281 14.981 1.00 . A A . 39 THR HG21 1 1
1 606 1 1 40 THR HG22 H -15.008 -0.114 15.899 1.00 . A A . 39 THR HG22 1 1
1 607 1 1 40 THR HG23 H -14.112 -1.380 16.740 1.00 . A A . 39 THR HG23 1 1
1 608 1 1 40 THR N N -10.437 0.274 15.980 1.00 . A A . 39 THR N 1 1
1 609 1 1 40 THR O O -11.617 -0.662 13.431 1.00 . A A . 39 THR O 1 1
1 610 1 1 40 THR OG1 O -12.893 0.883 17.252 1.00 . A A . 39 THR OG1 1 1
1 611 1 1 41 LEU C C -13.118 -3.751 13.050 1.00 . A A . 40 LEU C 1 1
1 612 1 1 41 LEU CA C -11.662 -3.422 13.341 1.00 . A A . 40 LEU CA 1 1
1 613 1 1 41 LEU CB C -10.835 -4.702 13.465 1.00 . A A . 40 LEU CB 1 1
1 614 1 1 41 LEU CD1 C -8.603 -5.822 13.585 1.00 . A A . 40 LEU CD1 1 1
1 615 1 1 41 LEU CD2 C -8.834 -3.695 12.330 1.00 . A A . 40 LEU CD2 1 1
1 616 1 1 41 LEU CG C -9.321 -4.491 13.527 1.00 . A A . 40 LEU CG 1 1
1 617 1 1 41 LEU H H -11.375 -3.037 15.401 1.00 . A A . 40 LEU H 1 1
1 618 1 1 41 LEU HA H -11.277 -2.839 12.518 1.00 . A A . 40 LEU HA 1 1
1 619 1 1 41 LEU HB2 H -11.143 -5.220 14.362 1.00 . A A . 40 LEU HB2 1 1
1 620 1 1 41 LEU HB3 H -11.053 -5.330 12.615 1.00 . A A . 40 LEU HB3 1 1
1 621 1 1 41 LEU HD11 H -8.920 -6.438 12.755 1.00 . A A . 40 LEU HD11 1 1
1 622 1 1 41 LEU HD12 H -8.838 -6.319 14.515 1.00 . A A . 40 LEU HD12 1 1
1 623 1 1 41 LEU HD13 H -7.538 -5.658 13.523 1.00 . A A . 40 LEU HD13 1 1
1 624 1 1 41 LEU HD21 H -9.225 -2.689 12.382 1.00 . A A . 40 LEU HD21 1 1
1 625 1 1 41 LEU HD22 H -9.173 -4.168 11.421 1.00 . A A . 40 LEU HD22 1 1
1 626 1 1 41 LEU HD23 H -7.755 -3.661 12.339 1.00 . A A . 40 LEU HD23 1 1
1 627 1 1 41 LEU HG H -9.077 -3.938 14.422 1.00 . A A . 40 LEU HG 1 1
1 628 1 1 41 LEU N N -11.546 -2.612 14.536 1.00 . A A . 40 LEU N 1 1
1 629 1 1 41 LEU O O -13.862 -4.195 13.923 1.00 . A A . 40 LEU O 1 1
1 630 1 1 42 THR C C -14.922 -5.160 10.704 1.00 . A A . 41 THR C 1 1
1 631 1 1 42 THR CA C -14.856 -3.791 11.366 1.00 . A A . 41 THR CA 1 1
1 632 1 1 42 THR CB C -15.334 -2.709 10.382 1.00 . A A . 41 THR CB 1 1
1 633 1 1 42 THR CG2 C -15.543 -1.387 11.097 1.00 . A A . 41 THR CG2 1 1
1 634 1 1 42 THR H H -12.845 -3.174 11.174 1.00 . A A . 41 THR H 1 1
1 635 1 1 42 THR HA H -15.506 -3.782 12.229 1.00 . A A . 41 THR HA 1 1
1 636 1 1 42 THR HB H -16.273 -3.022 9.952 1.00 . A A . 41 THR HB 1 1
1 637 1 1 42 THR HG1 H -14.817 -2.206 8.546 1.00 . A A . 41 THR HG1 1 1
1 638 1 1 42 THR HG21 H -14.622 -1.088 11.578 1.00 . A A . 41 THR HG21 1 1
1 639 1 1 42 THR HG22 H -16.318 -1.498 11.841 1.00 . A A . 41 THR HG22 1 1
1 640 1 1 42 THR HG23 H -15.834 -0.635 10.380 1.00 . A A . 41 THR HG23 1 1
1 641 1 1 42 THR N N -13.507 -3.522 11.814 1.00 . A A . 41 THR N 1 1
1 642 1 1 42 THR O O -15.973 -5.800 10.670 1.00 . A A . 41 THR O 1 1
1 643 1 1 42 THR OG1 O -14.370 -2.535 9.336 1.00 . A A . 41 THR OG1 1 1
1 644 1 1 43 ASP C C -12.254 -7.450 9.690 1.00 . A A . 42 ASP C 1 1
1 645 1 1 43 ASP CA C -13.669 -6.909 9.549 1.00 . A A . 42 ASP CA 1 1
1 646 1 1 43 ASP CB C -14.015 -6.795 8.064 1.00 . A A . 42 ASP CB 1 1
1 647 1 1 43 ASP CG C -14.299 -8.140 7.427 1.00 . A A . 42 ASP CG 1 1
1 648 1 1 43 ASP H H -12.975 -5.045 10.264 1.00 . A A . 42 ASP H 1 1
1 649 1 1 43 ASP HA H -14.359 -7.587 10.026 1.00 . A A . 42 ASP HA 1 1
1 650 1 1 43 ASP HB2 H -14.882 -6.165 7.945 1.00 . A A . 42 ASP HB2 1 1
1 651 1 1 43 ASP HB3 H -13.181 -6.347 7.547 1.00 . A A . 42 ASP HB3 1 1
1 652 1 1 43 ASP N N -13.776 -5.610 10.199 1.00 . A A . 42 ASP N 1 1
1 653 1 1 43 ASP O O -11.306 -6.680 9.825 1.00 . A A . 42 ASP O 1 1
1 654 1 1 43 ASP OD1 O -15.446 -8.614 7.516 1.00 . A A . 42 ASP OD1 1 1
1 655 1 1 43 ASP OD2 O -13.374 -8.736 6.839 1.00 . A A . 42 ASP OD2 1 1
1 656 1 1 44 CYS C C -10.958 -10.854 9.235 1.00 . A A . 43 CYS C 1 1
1 657 1 1 44 CYS CA C -10.817 -9.412 9.694 1.00 . A A . 43 CYS CA 1 1
1 658 1 1 44 CYS CB C -10.203 -9.370 11.097 1.00 . A A . 43 CYS CB 1 1
1 659 1 1 44 CYS H H -12.921 -9.330 9.692 1.00 . A A . 43 CYS H 1 1
1 660 1 1 44 CYS HA H -10.174 -8.884 9.006 1.00 . A A . 43 CYS HA 1 1
1 661 1 1 44 CYS HB2 H -9.936 -8.352 11.336 1.00 . A A . 43 CYS HB2 1 1
1 662 1 1 44 CYS HB3 H -10.930 -9.722 11.812 1.00 . A A . 43 CYS HB3 1 1
1 663 1 1 44 CYS HG H -8.978 -11.318 12.185 1.00 . A A . 43 CYS HG 1 1
1 664 1 1 44 CYS N N -12.120 -8.765 9.682 1.00 . A A . 43 CYS N 1 1
1 665 1 1 44 CYS O O -11.836 -11.574 9.713 1.00 . A A . 43 CYS O 1 1
1 666 1 1 44 CYS SG S -8.720 -10.382 11.280 1.00 . A A . 43 CYS SG 1 1
1 667 1 1 45 VAL C C -8.752 -13.082 7.346 1.00 . A A . 44 VAL C 1 1
1 668 1 1 45 VAL CA C -10.134 -12.649 7.834 1.00 . A A . 44 VAL CA 1 1
1 669 1 1 45 VAL CB C -11.202 -12.869 6.725 1.00 . A A . 44 VAL CB 1 1
1 670 1 1 45 VAL CG1 C -10.990 -11.932 5.547 1.00 . A A . 44 VAL CG1 1 1
1 671 1 1 45 VAL CG2 C -11.215 -14.318 6.259 1.00 . A A . 44 VAL CG2 1 1
1 672 1 1 45 VAL H H -9.455 -10.646 7.916 1.00 . A A . 44 VAL H 1 1
1 673 1 1 45 VAL HA H -10.401 -13.268 8.678 1.00 . A A . 44 VAL HA 1 1
1 674 1 1 45 VAL HB H -12.171 -12.649 7.150 1.00 . A A . 44 VAL HB 1 1
1 675 1 1 45 VAL HG11 H -10.985 -10.911 5.897 1.00 . A A . 44 VAL HG11 1 1
1 676 1 1 45 VAL HG12 H -11.788 -12.065 4.833 1.00 . A A . 44 VAL HG12 1 1
1 677 1 1 45 VAL HG13 H -10.045 -12.157 5.078 1.00 . A A . 44 VAL HG13 1 1
1 678 1 1 45 VAL HG21 H -10.250 -14.572 5.846 1.00 . A A . 44 VAL HG21 1 1
1 679 1 1 45 VAL HG22 H -11.975 -14.446 5.504 1.00 . A A . 44 VAL HG22 1 1
1 680 1 1 45 VAL HG23 H -11.429 -14.964 7.098 1.00 . A A . 44 VAL HG23 1 1
1 681 1 1 45 VAL N N -10.115 -11.274 8.297 1.00 . A A . 44 VAL N 1 1
1 682 1 1 45 VAL O O -8.099 -12.383 6.568 1.00 . A A . 44 VAL O 1 1
1 683 1 1 46 VAL C C -7.438 -15.722 6.174 1.00 . A A . 45 VAL C 1 1
1 684 1 1 46 VAL CA C -7.082 -14.840 7.356 1.00 . A A . 45 VAL CA 1 1
1 685 1 1 46 VAL CB C -6.400 -15.689 8.458 1.00 . A A . 45 VAL CB 1 1
1 686 1 1 46 VAL CG1 C -5.187 -16.443 7.923 1.00 . A A . 45 VAL CG1 1 1
1 687 1 1 46 VAL CG2 C -5.995 -14.808 9.623 1.00 . A A . 45 VAL CG2 1 1
1 688 1 1 46 VAL H H -8.799 -14.661 8.563 1.00 . A A . 45 VAL H 1 1
1 689 1 1 46 VAL HA H -6.402 -14.065 7.037 1.00 . A A . 45 VAL HA 1 1
1 690 1 1 46 VAL HB H -7.114 -16.414 8.817 1.00 . A A . 45 VAL HB 1 1
1 691 1 1 46 VAL HG11 H -4.450 -15.736 7.570 1.00 . A A . 45 VAL HG11 1 1
1 692 1 1 46 VAL HG12 H -5.491 -17.084 7.108 1.00 . A A . 45 VAL HG12 1 1
1 693 1 1 46 VAL HG13 H -4.761 -17.043 8.714 1.00 . A A . 45 VAL HG13 1 1
1 694 1 1 46 VAL HG21 H -5.160 -14.190 9.332 1.00 . A A . 45 VAL HG21 1 1
1 695 1 1 46 VAL HG22 H -5.709 -15.428 10.461 1.00 . A A . 45 VAL HG22 1 1
1 696 1 1 46 VAL HG23 H -6.827 -14.181 9.905 1.00 . A A . 45 VAL HG23 1 1
1 697 1 1 46 VAL N N -8.296 -14.219 7.847 1.00 . A A . 45 VAL N 1 1
1 698 1 1 46 VAL O O -8.402 -16.484 6.248 1.00 . A A . 45 VAL O 1 1
1 699 1 1 47 MET C C -6.482 -17.836 4.172 1.00 . A A . 46 MET C 1 1
1 700 1 1 47 MET CA C -6.949 -16.425 3.918 1.00 . A A . 46 MET CA 1 1
1 701 1 1 47 MET CB C -6.264 -15.887 2.674 1.00 . A A . 46 MET CB 1 1
1 702 1 1 47 MET CE C -9.514 -15.306 2.124 1.00 . A A . 46 MET CE 1 1
1 703 1 1 47 MET CG C -6.815 -14.561 2.178 1.00 . A A . 46 MET CG 1 1
1 704 1 1 47 MET H H -5.937 -14.977 5.078 1.00 . A A . 46 MET H 1 1
1 705 1 1 47 MET HA H -8.016 -16.438 3.757 1.00 . A A . 46 MET HA 1 1
1 706 1 1 47 MET HB2 H -5.212 -15.760 2.882 1.00 . A A . 46 MET HB2 1 1
1 707 1 1 47 MET HB3 H -6.382 -16.618 1.889 1.00 . A A . 46 MET HB3 1 1
1 708 1 1 47 MET HE1 H -9.466 -14.766 3.059 1.00 . A A . 46 MET HE1 1 1
1 709 1 1 47 MET HE2 H -9.384 -16.361 2.312 1.00 . A A . 46 MET HE2 1 1
1 710 1 1 47 MET HE3 H -10.472 -15.137 1.658 1.00 . A A . 46 MET HE3 1 1
1 711 1 1 47 MET HG2 H -7.142 -13.984 3.030 1.00 . A A . 46 MET HG2 1 1
1 712 1 1 47 MET HG3 H -6.020 -14.034 1.674 1.00 . A A . 46 MET HG3 1 1
1 713 1 1 47 MET N N -6.693 -15.604 5.085 1.00 . A A . 46 MET N 1 1
1 714 1 1 47 MET O O -5.291 -18.132 4.137 1.00 . A A . 46 MET O 1 1
1 715 1 1 47 MET SD S -8.210 -14.733 1.038 1.00 . A A . 46 MET SD 1 1
1 716 1 1 48 ARG C C -7.515 -20.931 3.603 1.00 . A A . 47 ARG C 1 1
1 717 1 1 48 ARG CA C -7.146 -20.056 4.780 1.00 . A A . 47 ARG CA 1 1
1 718 1 1 48 ARG CB C -7.882 -20.506 6.045 1.00 . A A . 47 ARG CB 1 1
1 719 1 1 48 ARG CD C -8.243 -20.127 8.517 1.00 . A A . 47 ARG CD 1 1
1 720 1 1 48 ARG CG C -7.414 -19.773 7.295 1.00 . A A . 47 ARG CG 1 1
1 721 1 1 48 ARG CZ C -10.427 -19.418 9.422 1.00 . A A . 47 ARG CZ 1 1
1 722 1 1 48 ARG H H -8.330 -18.321 4.611 1.00 . A A . 47 ARG H 1 1
1 723 1 1 48 ARG HA H -6.079 -20.140 4.951 1.00 . A A . 47 ARG HA 1 1
1 724 1 1 48 ARG HB2 H -8.942 -20.332 5.919 1.00 . A A . 47 ARG HB2 1 1
1 725 1 1 48 ARG HB3 H -7.712 -21.564 6.188 1.00 . A A . 47 ARG HB3 1 1
1 726 1 1 48 ARG HD2 H -8.202 -21.194 8.669 1.00 . A A . 47 ARG HD2 1 1
1 727 1 1 48 ARG HD3 H -7.817 -19.626 9.376 1.00 . A A . 47 ARG HD3 1 1
1 728 1 1 48 ARG HE H -10.021 -19.694 7.479 1.00 . A A . 47 ARG HE 1 1
1 729 1 1 48 ARG HG2 H -6.387 -20.037 7.488 1.00 . A A . 47 ARG HG2 1 1
1 730 1 1 48 ARG HG3 H -7.484 -18.710 7.119 1.00 . A A . 47 ARG HG3 1 1
1 731 1 1 48 ARG HH11 H -9.005 -19.753 10.833 1.00 . A A . 47 ARG HH11 1 1
1 732 1 1 48 ARG HH12 H -10.549 -19.248 11.442 1.00 . A A . 47 ARG HH12 1 1
1 733 1 1 48 ARG HH21 H -12.059 -19.033 8.279 1.00 . A A . 47 ARG HH21 1 1
1 734 1 1 48 ARG HH22 H -12.284 -18.840 9.991 1.00 . A A . 47 ARG HH22 1 1
1 735 1 1 48 ARG N N -7.428 -18.673 4.498 1.00 . A A . 47 ARG N 1 1
1 736 1 1 48 ARG NE N -9.641 -19.722 8.387 1.00 . A A . 47 ARG NE 1 1
1 737 1 1 48 ARG NH1 N -9.955 -19.478 10.664 1.00 . A A . 47 ARG NH1 1 1
1 738 1 1 48 ARG NH2 N -11.691 -19.069 9.214 1.00 . A A . 47 ARG NH2 1 1
1 739 1 1 48 ARG O O -8.273 -20.533 2.720 1.00 . A A . 47 ARG O 1 1
1 740 1 1 49 ASP C C -8.543 -23.735 2.720 1.00 . A A . 48 ASP C 1 1
1 741 1 1 49 ASP CA C -7.174 -23.087 2.557 1.00 . A A . 48 ASP CA 1 1
1 742 1 1 49 ASP CB C -6.077 -24.148 2.639 1.00 . A A . 48 ASP CB 1 1
1 743 1 1 49 ASP CG C -6.310 -25.322 1.718 1.00 . A A . 48 ASP CG 1 1
1 744 1 1 49 ASP H H -6.339 -22.344 4.336 1.00 . A A . 48 ASP H 1 1
1 745 1 1 49 ASP HA H -7.121 -22.583 1.605 1.00 . A A . 48 ASP HA 1 1
1 746 1 1 49 ASP HB2 H -5.133 -23.699 2.386 1.00 . A A . 48 ASP HB2 1 1
1 747 1 1 49 ASP HB3 H -6.026 -24.518 3.652 1.00 . A A . 48 ASP HB3 1 1
1 748 1 1 49 ASP N N -6.947 -22.112 3.598 1.00 . A A . 48 ASP N 1 1
1 749 1 1 49 ASP O O -8.862 -24.237 3.787 1.00 . A A . 48 ASP O 1 1
1 750 1 1 49 ASP OD1 O -6.700 -25.114 0.556 1.00 . A A . 48 ASP OD1 1 1
1 751 1 1 49 ASP OD2 O -6.104 -26.463 2.160 1.00 . A A . 48 ASP OD2 1 1
1 752 1 1 50 PRO C C -10.602 -25.907 1.710 1.00 . A A . 49 PRO C 1 1
1 753 1 1 50 PRO CA C -10.691 -24.374 1.724 1.00 . A A . 49 PRO CA 1 1
1 754 1 1 50 PRO CB C -11.386 -23.861 0.459 1.00 . A A . 49 PRO CB 1 1
1 755 1 1 50 PRO CD C -9.143 -23.028 0.397 1.00 . A A . 49 PRO CD 1 1
1 756 1 1 50 PRO CG C -10.285 -23.479 -0.469 1.00 . A A . 49 PRO CG 1 1
1 757 1 1 50 PRO HA H -11.252 -24.060 2.593 1.00 . A A . 49 PRO HA 1 1
1 758 1 1 50 PRO HB2 H -11.999 -24.645 0.032 1.00 . A A . 49 PRO HB2 1 1
1 759 1 1 50 PRO HB3 H -11.989 -22.999 0.691 1.00 . A A . 49 PRO HB3 1 1
1 760 1 1 50 PRO HD2 H -8.202 -23.332 -0.037 1.00 . A A . 49 PRO HD2 1 1
1 761 1 1 50 PRO HD3 H -9.169 -21.956 0.533 1.00 . A A . 49 PRO HD3 1 1
1 762 1 1 50 PRO HG2 H -9.994 -24.337 -1.060 1.00 . A A . 49 PRO HG2 1 1
1 763 1 1 50 PRO HG3 H -10.603 -22.671 -1.108 1.00 . A A . 49 PRO HG3 1 1
1 764 1 1 50 PRO N N -9.380 -23.720 1.677 1.00 . A A . 49 PRO N 1 1
1 765 1 1 50 PRO O O -11.595 -26.591 1.943 1.00 . A A . 49 PRO O 1 1
1 766 1 1 51 ASN C C -8.966 -28.504 2.727 1.00 . A A . 50 ASN C 1 1
1 767 1 1 51 ASN CA C -9.247 -27.897 1.351 1.00 . A A . 50 ASN CA 1 1
1 768 1 1 51 ASN CB C -8.119 -28.268 0.385 1.00 . A A . 50 ASN CB 1 1
1 769 1 1 51 ASN CG C -8.427 -27.858 -1.037 1.00 . A A . 50 ASN CG 1 1
1 770 1 1 51 ASN H H -8.650 -25.858 1.271 1.00 . A A . 50 ASN H 1 1
1 771 1 1 51 ASN HA H -10.164 -28.307 0.971 1.00 . A A . 50 ASN HA 1 1
1 772 1 1 51 ASN HB2 H -7.211 -27.772 0.696 1.00 . A A . 50 ASN HB2 1 1
1 773 1 1 51 ASN HB3 H -7.968 -29.336 0.410 1.00 . A A . 50 ASN HB3 1 1
1 774 1 1 51 ASN HD21 H -7.637 -26.074 -0.694 1.00 . A A . 50 ASN HD21 1 1
1 775 1 1 51 ASN HD22 H -8.270 -26.330 -2.285 1.00 . A A . 50 ASN HD22 1 1
1 776 1 1 51 ASN N N -9.421 -26.446 1.423 1.00 . A A . 50 ASN N 1 1
1 777 1 1 51 ASN ND2 N -8.074 -26.635 -1.377 1.00 . A A . 50 ASN ND2 1 1
1 778 1 1 51 ASN O O -9.691 -29.381 3.189 1.00 . A A . 50 ASN O 1 1
1 779 1 1 51 ASN OD1 O -8.982 -28.628 -1.822 1.00 . A A . 50 ASN OD1 1 1
1 780 1 1 52 THR C C -7.753 -27.617 5.814 1.00 . A A . 51 THR C 1 1
1 781 1 1 52 THR CA C -7.454 -28.565 4.652 1.00 . A A . 51 THR CA 1 1
1 782 1 1 52 THR CB C -5.934 -28.833 4.589 1.00 . A A . 51 THR CB 1 1
1 783 1 1 52 THR CG2 C -5.490 -29.823 5.657 1.00 . A A . 51 THR CG2 1 1
1 784 1 1 52 THR H H -7.412 -27.269 2.977 1.00 . A A . 51 THR H 1 1
1 785 1 1 52 THR HA H -7.962 -29.502 4.820 1.00 . A A . 51 THR HA 1 1
1 786 1 1 52 THR HB H -5.414 -27.897 4.747 1.00 . A A . 51 THR HB 1 1
1 787 1 1 52 THR HG1 H -5.328 -28.620 2.723 1.00 . A A . 51 THR HG1 1 1
1 788 1 1 52 THR HG21 H -6.009 -30.761 5.521 1.00 . A A . 51 THR HG21 1 1
1 789 1 1 52 THR HG22 H -5.715 -29.426 6.636 1.00 . A A . 51 THR HG22 1 1
1 790 1 1 52 THR HG23 H -4.426 -29.987 5.573 1.00 . A A . 51 THR HG23 1 1
1 791 1 1 52 THR N N -7.917 -28.013 3.381 1.00 . A A . 51 THR N 1 1
1 792 1 1 52 THR O O -7.593 -27.976 6.982 1.00 . A A . 51 THR O 1 1
1 793 1 1 52 THR OG1 O -5.591 -29.351 3.297 1.00 . A A . 51 THR OG1 1 1
1 794 1 1 53 LYS C C -7.334 -24.925 7.257 1.00 . A A . 52 LYS C 1 1
1 795 1 1 53 LYS CA C -8.551 -25.373 6.450 1.00 . A A . 52 LYS CA 1 1
1 796 1 1 53 LYS CB C -9.683 -25.851 7.382 1.00 . A A . 52 LYS CB 1 1
1 797 1 1 53 LYS CD C -11.351 -25.586 5.497 1.00 . A A . 52 LYS CD 1 1
1 798 1 1 53 LYS CE C -12.610 -26.138 4.846 1.00 . A A . 52 LYS CE 1 1
1 799 1 1 53 LYS CG C -10.888 -26.453 6.658 1.00 . A A . 52 LYS CG 1 1
1 800 1 1 53 LYS H H -8.251 -26.184 4.518 1.00 . A A . 52 LYS H 1 1
1 801 1 1 53 LYS HA H -8.907 -24.519 5.889 1.00 . A A . 52 LYS HA 1 1
1 802 1 1 53 LYS HB2 H -9.286 -26.600 8.050 1.00 . A A . 52 LYS HB2 1 1
1 803 1 1 53 LYS HB3 H -10.026 -25.011 7.966 1.00 . A A . 52 LYS HB3 1 1
1 804 1 1 53 LYS HD2 H -11.547 -24.591 5.856 1.00 . A A . 52 LYS HD2 1 1
1 805 1 1 53 LYS HD3 H -10.563 -25.553 4.757 1.00 . A A . 52 LYS HD3 1 1
1 806 1 1 53 LYS HE2 H -12.859 -25.519 3.996 1.00 . A A . 52 LYS HE2 1 1
1 807 1 1 53 LYS HE3 H -12.411 -27.144 4.508 1.00 . A A . 52 LYS HE3 1 1
1 808 1 1 53 LYS HG2 H -10.614 -27.425 6.277 1.00 . A A . 52 LYS HG2 1 1
1 809 1 1 53 LYS HG3 H -11.701 -26.560 7.362 1.00 . A A . 52 LYS HG3 1 1
1 810 1 1 53 LYS HZ1 H -14.627 -26.462 5.269 1.00 . A A . 52 LYS HZ1 1 1
1 811 1 1 53 LYS HZ2 H -13.933 -25.214 6.170 1.00 . A A . 52 LYS HZ2 1 1
1 812 1 1 53 LYS HZ3 H -13.593 -26.826 6.553 1.00 . A A . 52 LYS HZ3 1 1
1 813 1 1 53 LYS N N -8.182 -26.403 5.472 1.00 . A A . 52 LYS N 1 1
1 814 1 1 53 LYS NZ N -13.770 -26.162 5.775 1.00 . A A . 52 LYS NZ 1 1
1 815 1 1 53 LYS O O -7.369 -24.866 8.488 1.00 . A A . 52 LYS O 1 1
1 816 1 1 54 ARG C C -4.706 -22.738 6.657 1.00 . A A . 53 ARG C 1 1
1 817 1 1 54 ARG CA C -5.035 -24.122 7.190 1.00 . A A . 53 ARG CA 1 1
1 818 1 1 54 ARG CB C -3.861 -25.070 6.930 1.00 . A A . 53 ARG CB 1 1
1 819 1 1 54 ARG CD C -4.582 -26.553 8.847 1.00 . A A . 53 ARG CD 1 1
1 820 1 1 54 ARG CG C -4.080 -26.501 7.410 1.00 . A A . 53 ARG CG 1 1
1 821 1 1 54 ARG CZ C -4.176 -24.914 10.657 1.00 . A A . 53 ARG CZ 1 1
1 822 1 1 54 ARG H H -6.277 -24.689 5.571 1.00 . A A . 53 ARG H 1 1
1 823 1 1 54 ARG HA H -5.215 -24.057 8.253 1.00 . A A . 53 ARG HA 1 1
1 824 1 1 54 ARG HB2 H -3.671 -25.098 5.868 1.00 . A A . 53 ARG HB2 1 1
1 825 1 1 54 ARG HB3 H -2.988 -24.677 7.429 1.00 . A A . 53 ARG HB3 1 1
1 826 1 1 54 ARG HD2 H -5.576 -26.137 8.879 1.00 . A A . 53 ARG HD2 1 1
1 827 1 1 54 ARG HD3 H -4.617 -27.585 9.162 1.00 . A A . 53 ARG HD3 1 1
1 828 1 1 54 ARG HE H -2.759 -25.989 9.733 1.00 . A A . 53 ARG HE 1 1
1 829 1 1 54 ARG HG2 H -4.808 -26.977 6.771 1.00 . A A . 53 ARG HG2 1 1
1 830 1 1 54 ARG HG3 H -3.142 -27.034 7.347 1.00 . A A . 53 ARG HG3 1 1
1 831 1 1 54 ARG HH11 H -6.138 -25.108 10.162 1.00 . A A . 53 ARG HH11 1 1
1 832 1 1 54 ARG HH12 H -5.798 -23.969 11.427 1.00 . A A . 53 ARG HH12 1 1
1 833 1 1 54 ARG HH21 H -2.337 -24.469 11.373 1.00 . A A . 53 ARG HH21 1 1
1 834 1 1 54 ARG HH22 H -3.653 -23.609 12.110 1.00 . A A . 53 ARG HH22 1 1
1 835 1 1 54 ARG N N -6.253 -24.609 6.551 1.00 . A A . 53 ARG N 1 1
1 836 1 1 54 ARG NE N -3.727 -25.807 9.771 1.00 . A A . 53 ARG NE 1 1
1 837 1 1 54 ARG NH1 N -5.475 -24.644 10.755 1.00 . A A . 53 ARG NH1 1 1
1 838 1 1 54 ARG NH2 N -3.320 -24.280 11.442 1.00 . A A . 53 ARG NH2 1 1
1 839 1 1 54 ARG O O -5.165 -22.374 5.582 1.00 . A A . 53 ARG O 1 1
1 840 1 1 55 SER C C -2.654 -20.574 5.796 1.00 . A A . 54 SER C 1 1
1 841 1 1 55 SER CA C -3.611 -20.604 6.985 1.00 . A A . 54 SER CA 1 1
1 842 1 1 55 SER CB C -3.006 -19.843 8.165 1.00 . A A . 54 SER CB 1 1
1 843 1 1 55 SER H H -3.486 -22.327 8.191 1.00 . A A . 54 SER H 1 1
1 844 1 1 55 SER HA H -4.537 -20.131 6.698 1.00 . A A . 54 SER HA 1 1
1 845 1 1 55 SER HB2 H -2.019 -20.232 8.376 1.00 . A A . 54 SER HB2 1 1
1 846 1 1 55 SER HB3 H -2.935 -18.795 7.917 1.00 . A A . 54 SER HB3 1 1
1 847 1 1 55 SER HG H -4.018 -19.114 9.687 1.00 . A A . 54 SER HG 1 1
1 848 1 1 55 SER N N -3.911 -21.971 7.384 1.00 . A A . 54 SER N 1 1
1 849 1 1 55 SER O O -1.654 -21.287 5.777 1.00 . A A . 54 SER O 1 1
1 850 1 1 55 SER OG O -3.811 -19.987 9.324 1.00 . A A . 54 SER OG 1 1
1 851 1 1 56 ARG C C -1.025 -18.537 3.915 1.00 . A A . 55 ARG C 1 1
1 852 1 1 56 ARG CA C -2.114 -19.565 3.641 1.00 . A A . 55 ARG CA 1 1
1 853 1 1 56 ARG CB C -2.941 -19.136 2.432 1.00 . A A . 55 ARG CB 1 1
1 854 1 1 56 ARG CD C -4.867 -19.687 0.918 1.00 . A A . 55 ARG CD 1 1
1 855 1 1 56 ARG CG C -3.849 -20.228 1.906 1.00 . A A . 55 ARG CG 1 1
1 856 1 1 56 ARG CZ C -6.348 -20.594 -0.851 1.00 . A A . 55 ARG CZ 1 1
1 857 1 1 56 ARG H H -3.809 -19.231 4.865 1.00 . A A . 55 ARG H 1 1
1 858 1 1 56 ARG HA H -1.650 -20.516 3.431 1.00 . A A . 55 ARG HA 1 1
1 859 1 1 56 ARG HB2 H -3.554 -18.290 2.710 1.00 . A A . 55 ARG HB2 1 1
1 860 1 1 56 ARG HB3 H -2.272 -18.840 1.639 1.00 . A A . 55 ARG HB3 1 1
1 861 1 1 56 ARG HD2 H -5.680 -19.240 1.472 1.00 . A A . 55 ARG HD2 1 1
1 862 1 1 56 ARG HD3 H -4.399 -18.935 0.299 1.00 . A A . 55 ARG HD3 1 1
1 863 1 1 56 ARG HE H -5.004 -21.652 0.189 1.00 . A A . 55 ARG HE 1 1
1 864 1 1 56 ARG HG2 H -3.247 -20.974 1.413 1.00 . A A . 55 ARG HG2 1 1
1 865 1 1 56 ARG HG3 H -4.371 -20.678 2.738 1.00 . A A . 55 ARG HG3 1 1
1 866 1 1 56 ARG HH11 H -6.591 -18.608 -0.524 1.00 . A A . 55 ARG HH11 1 1
1 867 1 1 56 ARG HH12 H -7.610 -19.283 -1.752 1.00 . A A . 55 ARG HH12 1 1
1 868 1 1 56 ARG HH21 H -6.338 -22.539 -1.425 1.00 . A A . 55 ARG HH21 1 1
1 869 1 1 56 ARG HH22 H -7.465 -21.522 -2.265 1.00 . A A . 55 ARG HH22 1 1
1 870 1 1 56 ARG N N -2.970 -19.738 4.811 1.00 . A A . 55 ARG N 1 1
1 871 1 1 56 ARG NE N -5.396 -20.755 0.069 1.00 . A A . 55 ARG NE 1 1
1 872 1 1 56 ARG NH1 N -6.893 -19.400 -1.057 1.00 . A A . 55 ARG NH1 1 1
1 873 1 1 56 ARG NH2 N -6.749 -21.634 -1.572 1.00 . A A . 55 ARG NH2 1 1
1 874 1 1 56 ARG O O -0.233 -18.196 3.034 1.00 . A A . 55 ARG O 1 1
1 875 1 1 57 GLY C C -0.194 -15.694 5.110 1.00 . A A . 56 GLY C 1 1
1 876 1 1 57 GLY CA C 0.043 -17.124 5.552 1.00 . A A . 56 GLY CA 1 1
1 877 1 1 57 GLY H H -1.652 -18.358 5.800 1.00 . A A . 56 GLY H 1 1
1 878 1 1 57 GLY HA2 H 0.114 -17.141 6.629 1.00 . A A . 56 GLY HA2 1 1
1 879 1 1 57 GLY HA3 H 0.981 -17.460 5.142 1.00 . A A . 56 GLY HA3 1 1
1 880 1 1 57 GLY N N -0.993 -18.047 5.144 1.00 . A A . 56 GLY N 1 1
1 881 1 1 57 GLY O O 0.755 -14.921 5.006 1.00 . A A . 56 GLY O 1 1
1 882 1 1 58 PHE C C -3.279 -13.730 4.812 1.00 . A A . 57 PHE C 1 1
1 883 1 1 58 PHE CA C -1.791 -13.951 4.555 1.00 . A A . 57 PHE CA 1 1
1 884 1 1 58 PHE CB C -1.407 -13.547 3.116 1.00 . A A . 57 PHE CB 1 1
1 885 1 1 58 PHE CD1 C -1.787 -15.527 1.600 1.00 . A A . 57 PHE CD1 1 1
1 886 1 1 58 PHE CD2 C -3.212 -13.629 1.367 1.00 . A A . 57 PHE CD2 1 1
1 887 1 1 58 PHE CE1 C -2.458 -16.160 0.570 1.00 . A A . 57 PHE CE1 1 1
1 888 1 1 58 PHE CE2 C -3.881 -14.256 0.333 1.00 . A A . 57 PHE CE2 1 1
1 889 1 1 58 PHE CG C -2.155 -14.254 2.012 1.00 . A A . 57 PHE CG 1 1
1 890 1 1 58 PHE CZ C -3.507 -15.523 -0.063 1.00 . A A . 57 PHE CZ 1 1
1 891 1 1 58 PHE H H -2.140 -16.010 4.781 1.00 . A A . 57 PHE H 1 1
1 892 1 1 58 PHE HA H -1.236 -13.333 5.248 1.00 . A A . 57 PHE HA 1 1
1 893 1 1 58 PHE HB2 H -1.582 -12.490 2.997 1.00 . A A . 57 PHE HB2 1 1
1 894 1 1 58 PHE HB3 H -0.354 -13.742 2.976 1.00 . A A . 57 PHE HB3 1 1
1 895 1 1 58 PHE HD1 H -0.971 -16.030 2.095 1.00 . A A . 57 PHE HD1 1 1
1 896 1 1 58 PHE HD2 H -3.512 -12.641 1.679 1.00 . A A . 57 PHE HD2 1 1
1 897 1 1 58 PHE HE1 H -2.163 -17.152 0.261 1.00 . A A . 57 PHE HE1 1 1
1 898 1 1 58 PHE HE2 H -4.702 -13.756 -0.160 1.00 . A A . 57 PHE HE2 1 1
1 899 1 1 58 PHE HZ H -4.030 -16.014 -0.871 1.00 . A A . 57 PHE HZ 1 1
1 900 1 1 58 PHE N N -1.439 -15.336 4.833 1.00 . A A . 57 PHE N 1 1
1 901 1 1 58 PHE O O -4.060 -14.680 4.791 1.00 . A A . 57 PHE O 1 1
1 902 1 1 59 GLY C C -5.305 -10.677 5.223 1.00 . A A . 58 GLY C 1 1
1 903 1 1 59 GLY CA C -5.043 -12.162 5.361 1.00 . A A . 58 GLY CA 1 1
1 904 1 1 59 GLY H H -2.976 -11.775 5.107 1.00 . A A . 58 GLY H 1 1
1 905 1 1 59 GLY HA2 H -5.675 -12.700 4.669 1.00 . A A . 58 GLY HA2 1 1
1 906 1 1 59 GLY HA3 H -5.284 -12.468 6.368 1.00 . A A . 58 GLY HA3 1 1
1 907 1 1 59 GLY N N -3.656 -12.489 5.086 1.00 . A A . 58 GLY N 1 1
1 908 1 1 59 GLY O O -4.505 -9.967 4.620 1.00 . A A . 58 GLY O 1 1
1 909 1 1 60 PHE C C -7.457 -8.356 6.994 1.00 . A A . 59 PHE C 1 1
1 910 1 1 60 PHE CA C -6.778 -8.788 5.702 1.00 . A A . 59 PHE CA 1 1
1 911 1 1 60 PHE CB C -7.737 -8.471 4.538 1.00 . A A . 59 PHE CB 1 1
1 912 1 1 60 PHE CD1 C -8.326 -10.533 3.259 1.00 . A A . 59 PHE CD1 1 1
1 913 1 1 60 PHE CD2 C -6.759 -9.023 2.288 1.00 . A A . 59 PHE CD2 1 1
1 914 1 1 60 PHE CE1 C -8.217 -11.361 2.167 1.00 . A A . 59 PHE CE1 1 1
1 915 1 1 60 PHE CE2 C -6.644 -9.849 1.185 1.00 . A A . 59 PHE CE2 1 1
1 916 1 1 60 PHE CG C -7.603 -9.359 3.336 1.00 . A A . 59 PHE CG 1 1
1 917 1 1 60 PHE CZ C -7.373 -11.022 1.126 1.00 . A A . 59 PHE CZ 1 1
1 918 1 1 60 PHE H H -7.053 -10.827 6.191 1.00 . A A . 59 PHE H 1 1
1 919 1 1 60 PHE HA H -5.867 -8.223 5.574 1.00 . A A . 59 PHE HA 1 1
1 920 1 1 60 PHE HB2 H -8.753 -8.558 4.892 1.00 . A A . 59 PHE HB2 1 1
1 921 1 1 60 PHE HB3 H -7.566 -7.453 4.217 1.00 . A A . 59 PHE HB3 1 1
1 922 1 1 60 PHE HD1 H -8.985 -10.799 4.069 1.00 . A A . 59 PHE HD1 1 1
1 923 1 1 60 PHE HD2 H -6.188 -8.108 2.337 1.00 . A A . 59 PHE HD2 1 1
1 924 1 1 60 PHE HE1 H -8.788 -12.278 2.132 1.00 . A A . 59 PHE HE1 1 1
1 925 1 1 60 PHE HE2 H -5.985 -9.580 0.373 1.00 . A A . 59 PHE HE2 1 1
1 926 1 1 60 PHE HZ H -7.285 -11.672 0.267 1.00 . A A . 59 PHE HZ 1 1
1 927 1 1 60 PHE N N -6.430 -10.206 5.759 1.00 . A A . 59 PHE N 1 1
1 928 1 1 60 PHE O O -8.126 -9.155 7.655 1.00 . A A . 59 PHE O 1 1
1 929 1 1 61 VAL C C -8.593 -5.148 8.014 1.00 . A A . 60 VAL C 1 1
1 930 1 1 61 VAL CA C -7.992 -6.477 8.455 1.00 . A A . 60 VAL CA 1 1
1 931 1 1 61 VAL CB C -7.079 -6.246 9.690 1.00 . A A . 60 VAL CB 1 1
1 932 1 1 61 VAL CG1 C -6.763 -7.556 10.391 1.00 . A A . 60 VAL CG1 1 1
1 933 1 1 61 VAL CG2 C -5.792 -5.543 9.296 1.00 . A A . 60 VAL CG2 1 1
1 934 1 1 61 VAL H H -6.668 -6.535 6.805 1.00 . A A . 60 VAL H 1 1
1 935 1 1 61 VAL HA H -8.793 -7.143 8.743 1.00 . A A . 60 VAL HA 1 1
1 936 1 1 61 VAL HB H -7.608 -5.612 10.388 1.00 . A A . 60 VAL HB 1 1
1 937 1 1 61 VAL HG11 H -7.680 -8.013 10.731 1.00 . A A . 60 VAL HG11 1 1
1 938 1 1 61 VAL HG12 H -6.120 -7.364 11.238 1.00 . A A . 60 VAL HG12 1 1
1 939 1 1 61 VAL HG13 H -6.263 -8.221 9.702 1.00 . A A . 60 VAL HG13 1 1
1 940 1 1 61 VAL HG21 H -5.347 -6.061 8.458 1.00 . A A . 60 VAL HG21 1 1
1 941 1 1 61 VAL HG22 H -5.107 -5.549 10.131 1.00 . A A . 60 VAL HG22 1 1
1 942 1 1 61 VAL HG23 H -6.011 -4.524 9.016 1.00 . A A . 60 VAL HG23 1 1
1 943 1 1 61 VAL N N -7.286 -7.087 7.335 1.00 . A A . 60 VAL N 1 1
1 944 1 1 61 VAL O O -7.924 -4.333 7.387 1.00 . A A . 60 VAL O 1 1
1 945 1 1 62 THR C C -10.767 -2.847 9.155 1.00 . A A . 61 THR C 1 1
1 946 1 1 62 THR CA C -10.532 -3.715 7.931 1.00 . A A . 61 THR CA 1 1
1 947 1 1 62 THR CB C -11.876 -4.004 7.238 1.00 . A A . 61 THR CB 1 1
1 948 1 1 62 THR CG2 C -12.391 -2.771 6.505 1.00 . A A . 61 THR CG2 1 1
1 949 1 1 62 THR H H -10.358 -5.631 8.811 1.00 . A A . 61 THR H 1 1
1 950 1 1 62 THR HA H -9.900 -3.185 7.239 1.00 . A A . 61 THR HA 1 1
1 951 1 1 62 THR HB H -12.600 -4.293 7.987 1.00 . A A . 61 THR HB 1 1
1 952 1 1 62 THR HG1 H -10.949 -5.609 6.570 1.00 . A A . 61 THR HG1 1 1
1 953 1 1 62 THR HG21 H -11.682 -2.480 5.743 1.00 . A A . 61 THR HG21 1 1
1 954 1 1 62 THR HG22 H -12.517 -1.961 7.208 1.00 . A A . 61 THR HG22 1 1
1 955 1 1 62 THR HG23 H -13.341 -2.998 6.045 1.00 . A A . 61 THR HG23 1 1
1 956 1 1 62 THR N N -9.860 -4.944 8.309 1.00 . A A . 61 THR N 1 1
1 957 1 1 62 THR O O -11.373 -3.293 10.128 1.00 . A A . 61 THR O 1 1
1 958 1 1 62 THR OG1 O -11.708 -5.080 6.306 1.00 . A A . 61 THR OG1 1 1
1 959 1 1 63 TYR C C -11.704 0.126 10.027 1.00 . A A . 62 TYR C 1 1
1 960 1 1 63 TYR CA C -10.438 -0.690 10.213 1.00 . A A . 62 TYR CA 1 1
1 961 1 1 63 TYR CB C -9.241 0.251 10.315 1.00 . A A . 62 TYR CB 1 1
1 962 1 1 63 TYR CD1 C -7.068 -1.043 10.392 1.00 . A A . 62 TYR CD1 1 1
1 963 1 1 63 TYR CD2 C -7.915 -0.124 12.422 1.00 . A A . 62 TYR CD2 1 1
1 964 1 1 63 TYR CE1 C -5.980 -1.552 11.073 1.00 . A A . 62 TYR CE1 1 1
1 965 1 1 63 TYR CE2 C -6.827 -0.628 13.107 1.00 . A A . 62 TYR CE2 1 1
1 966 1 1 63 TYR CG C -8.055 -0.322 11.056 1.00 . A A . 62 TYR CG 1 1
1 967 1 1 63 TYR CZ C -5.865 -1.339 12.428 1.00 . A A . 62 TYR CZ 1 1
1 968 1 1 63 TYR H H -9.744 -1.344 8.327 1.00 . A A . 62 TYR H 1 1
1 969 1 1 63 TYR HA H -10.520 -1.257 11.128 1.00 . A A . 62 TYR HA 1 1
1 970 1 1 63 TYR HB2 H -8.913 0.504 9.318 1.00 . A A . 62 TYR HB2 1 1
1 971 1 1 63 TYR HB3 H -9.547 1.154 10.824 1.00 . A A . 62 TYR HB3 1 1
1 972 1 1 63 TYR HD1 H -7.160 -1.209 9.328 1.00 . A A . 62 TYR HD1 1 1
1 973 1 1 63 TYR HD2 H -8.675 0.433 12.954 1.00 . A A . 62 TYR HD2 1 1
1 974 1 1 63 TYR HE1 H -5.223 -2.109 10.543 1.00 . A A . 62 TYR HE1 1 1
1 975 1 1 63 TYR HE2 H -6.734 -0.464 14.170 1.00 . A A . 62 TYR HE2 1 1
1 976 1 1 63 TYR HH H -5.071 -2.210 13.948 1.00 . A A . 62 TYR HH 1 1
1 977 1 1 63 TYR N N -10.259 -1.627 9.117 1.00 . A A . 62 TYR N 1 1
1 978 1 1 63 TYR O O -12.290 0.147 8.944 1.00 . A A . 62 TYR O 1 1
1 979 1 1 63 TYR OH O -4.782 -1.842 13.105 1.00 . A A . 62 TYR OH 1 1
1 980 1 1 64 ALA C C -12.959 2.920 10.232 1.00 . A A . 63 ALA C 1 1
1 981 1 1 64 ALA CA C -13.268 1.674 11.059 1.00 . A A . 63 ALA CA 1 1
1 982 1 1 64 ALA CB C -13.676 2.055 12.475 1.00 . A A . 63 ALA CB 1 1
1 983 1 1 64 ALA H H -11.644 0.661 11.945 1.00 . A A . 63 ALA H 1 1
1 984 1 1 64 ALA HA H -14.086 1.137 10.604 1.00 . A A . 63 ALA HA 1 1
1 985 1 1 64 ALA HB1 H -14.534 2.710 12.439 1.00 . A A . 63 ALA HB1 1 1
1 986 1 1 64 ALA HB2 H -12.854 2.563 12.959 1.00 . A A . 63 ALA HB2 1 1
1 987 1 1 64 ALA HB3 H -13.925 1.163 13.031 1.00 . A A . 63 ALA HB3 1 1
1 988 1 1 64 ALA N N -12.120 0.789 11.096 1.00 . A A . 63 ALA N 1 1
1 989 1 1 64 ALA O O -13.723 3.294 9.344 1.00 . A A . 63 ALA O 1 1
1 990 1 1 65 THR C C -9.999 4.580 9.245 1.00 . A A . 64 THR C 1 1
1 991 1 1 65 THR CA C -11.408 4.743 9.810 1.00 . A A . 64 THR CA 1 1
1 992 1 1 65 THR CB C -11.430 5.970 10.740 1.00 . A A . 64 THR CB 1 1
1 993 1 1 65 THR CG2 C -11.610 7.258 9.955 1.00 . A A . 64 THR CG2 1 1
1 994 1 1 65 THR H H -11.261 3.185 11.241 1.00 . A A . 64 THR H 1 1
1 995 1 1 65 THR HA H -12.099 4.914 8.999 1.00 . A A . 64 THR HA 1 1
1 996 1 1 65 THR HB H -10.487 6.018 11.265 1.00 . A A . 64 THR HB 1 1
1 997 1 1 65 THR HG1 H -12.220 5.198 12.374 1.00 . A A . 64 THR HG1 1 1
1 998 1 1 65 THR HG21 H -10.795 7.368 9.255 1.00 . A A . 64 THR HG21 1 1
1 999 1 1 65 THR HG22 H -11.612 8.094 10.637 1.00 . A A . 64 THR HG22 1 1
1 1000 1 1 65 THR HG23 H -12.546 7.225 9.419 1.00 . A A . 64 THR HG23 1 1
1 1001 1 1 65 THR N N -11.825 3.542 10.521 1.00 . A A . 64 THR N 1 1
1 1002 1 1 65 THR O O -9.202 3.783 9.753 1.00 . A A . 64 THR O 1 1
1 1003 1 1 65 THR OG1 O -12.488 5.844 11.699 1.00 . A A . 64 THR OG1 1 1
1 1004 1 1 66 VAL C C -7.287 5.775 8.561 1.00 . A A . 65 VAL C 1 1
1 1005 1 1 66 VAL CA C -8.377 5.322 7.578 1.00 . A A . 65 VAL CA 1 1
1 1006 1 1 66 VAL CB C -8.350 6.195 6.297 1.00 . A A . 65 VAL CB 1 1
1 1007 1 1 66 VAL CG1 C -8.700 7.644 6.600 1.00 . A A . 65 VAL CG1 1 1
1 1008 1 1 66 VAL CG2 C -7.002 6.113 5.603 1.00 . A A . 65 VAL CG2 1 1
1 1009 1 1 66 VAL H H -10.387 5.933 7.821 1.00 . A A . 65 VAL H 1 1
1 1010 1 1 66 VAL HA H -8.171 4.301 7.290 1.00 . A A . 65 VAL HA 1 1
1 1011 1 1 66 VAL HB H -9.096 5.808 5.620 1.00 . A A . 65 VAL HB 1 1
1 1012 1 1 66 VAL HG11 H -8.627 8.228 5.694 1.00 . A A . 65 VAL HG11 1 1
1 1013 1 1 66 VAL HG12 H -8.014 8.033 7.337 1.00 . A A . 65 VAL HG12 1 1
1 1014 1 1 66 VAL HG13 H -9.709 7.698 6.982 1.00 . A A . 65 VAL HG13 1 1
1 1015 1 1 66 VAL HG21 H -6.788 5.086 5.348 1.00 . A A . 65 VAL HG21 1 1
1 1016 1 1 66 VAL HG22 H -6.235 6.488 6.266 1.00 . A A . 65 VAL HG22 1 1
1 1017 1 1 66 VAL HG23 H -7.025 6.711 4.704 1.00 . A A . 65 VAL HG23 1 1
1 1018 1 1 66 VAL N N -9.696 5.344 8.197 1.00 . A A . 65 VAL N 1 1
1 1019 1 1 66 VAL O O -6.179 5.249 8.546 1.00 . A A . 65 VAL O 1 1
1 1020 1 1 67 GLU C C -6.172 6.113 11.337 1.00 . A A . 66 GLU C 1 1
1 1021 1 1 67 GLU CA C -6.691 7.238 10.436 1.00 . A A . 66 GLU CA 1 1
1 1022 1 1 67 GLU CB C -7.393 8.297 11.282 1.00 . A A . 66 GLU CB 1 1
1 1023 1 1 67 GLU CD C -8.792 10.401 11.306 1.00 . A A . 66 GLU CD 1 1
1 1024 1 1 67 GLU CG C -8.044 9.395 10.456 1.00 . A A . 66 GLU CG 1 1
1 1025 1 1 67 GLU H H -8.439 7.248 9.272 1.00 . A A . 66 GLU H 1 1
1 1026 1 1 67 GLU HA H -5.850 7.695 9.937 1.00 . A A . 66 GLU HA 1 1
1 1027 1 1 67 GLU HB2 H -8.159 7.815 11.873 1.00 . A A . 66 GLU HB2 1 1
1 1028 1 1 67 GLU HB3 H -6.671 8.751 11.945 1.00 . A A . 66 GLU HB3 1 1
1 1029 1 1 67 GLU HG2 H -7.278 9.912 9.900 1.00 . A A . 66 GLU HG2 1 1
1 1030 1 1 67 GLU HG3 H -8.740 8.941 9.766 1.00 . A A . 66 GLU HG3 1 1
1 1031 1 1 67 GLU N N -7.606 6.756 9.403 1.00 . A A . 66 GLU N 1 1
1 1032 1 1 67 GLU O O -4.977 6.059 11.635 1.00 . A A . 66 GLU O 1 1
1 1033 1 1 67 GLU OE1 O -9.861 10.051 11.840 1.00 . A A . 66 GLU OE1 1 1
1 1034 1 1 67 GLU OE2 O -8.320 11.546 11.441 1.00 . A A . 66 GLU OE2 1 1
1 1035 1 1 68 GLU C C -5.762 3.128 11.801 1.00 . A A . 67 GLU C 1 1
1 1036 1 1 68 GLU CA C -6.662 4.077 12.587 1.00 . A A . 67 GLU CA 1 1
1 1037 1 1 68 GLU CB C -7.880 3.312 13.102 1.00 . A A . 67 GLU CB 1 1
1 1038 1 1 68 GLU CD C -9.792 4.877 13.531 1.00 . A A . 67 GLU CD 1 1
1 1039 1 1 68 GLU CG C -8.691 4.057 14.144 1.00 . A A . 67 GLU CG 1 1
1 1040 1 1 68 GLU H H -8.008 5.331 11.526 1.00 . A A . 67 GLU H 1 1
1 1041 1 1 68 GLU HA H -6.105 4.462 13.430 1.00 . A A . 67 GLU HA 1 1
1 1042 1 1 68 GLU HB2 H -8.529 3.100 12.266 1.00 . A A . 67 GLU HB2 1 1
1 1043 1 1 68 GLU HB3 H -7.548 2.379 13.531 1.00 . A A . 67 GLU HB3 1 1
1 1044 1 1 68 GLU HG2 H -9.134 3.342 14.816 1.00 . A A . 67 GLU HG2 1 1
1 1045 1 1 68 GLU HG3 H -8.036 4.714 14.696 1.00 . A A . 67 GLU HG3 1 1
1 1046 1 1 68 GLU N N -7.062 5.217 11.762 1.00 . A A . 67 GLU N 1 1
1 1047 1 1 68 GLU O O -4.898 2.460 12.368 1.00 . A A . 67 GLU O 1 1
1 1048 1 1 68 GLU OE1 O -10.881 4.321 13.294 1.00 . A A . 67 GLU OE1 1 1
1 1049 1 1 68 GLU OE2 O -9.579 6.078 13.287 1.00 . A A . 67 GLU OE2 1 1
1 1050 1 1 69 VAL C C -3.703 2.844 9.595 1.00 . A A . 68 VAL C 1 1
1 1051 1 1 69 VAL CA C -5.129 2.309 9.594 1.00 . A A . 68 VAL CA 1 1
1 1052 1 1 69 VAL CB C -5.664 2.332 8.148 1.00 . A A . 68 VAL CB 1 1
1 1053 1 1 69 VAL CG1 C -4.629 1.801 7.181 1.00 . A A . 68 VAL CG1 1 1
1 1054 1 1 69 VAL CG2 C -6.935 1.527 8.033 1.00 . A A . 68 VAL CG2 1 1
1 1055 1 1 69 VAL H H -6.712 3.613 10.112 1.00 . A A . 68 VAL H 1 1
1 1056 1 1 69 VAL HA H -5.121 1.286 9.941 1.00 . A A . 68 VAL HA 1 1
1 1057 1 1 69 VAL HB H -5.884 3.355 7.881 1.00 . A A . 68 VAL HB 1 1
1 1058 1 1 69 VAL HG11 H -4.358 0.797 7.467 1.00 . A A . 68 VAL HG11 1 1
1 1059 1 1 69 VAL HG12 H -3.753 2.432 7.210 1.00 . A A . 68 VAL HG12 1 1
1 1060 1 1 69 VAL HG13 H -5.037 1.793 6.181 1.00 . A A . 68 VAL HG13 1 1
1 1061 1 1 69 VAL HG21 H -7.247 1.497 7.003 1.00 . A A . 68 VAL HG21 1 1
1 1062 1 1 69 VAL HG22 H -7.709 1.983 8.633 1.00 . A A . 68 VAL HG22 1 1
1 1063 1 1 69 VAL HG23 H -6.752 0.520 8.380 1.00 . A A . 68 VAL HG23 1 1
1 1064 1 1 69 VAL N N -5.973 3.088 10.490 1.00 . A A . 68 VAL N 1 1
1 1065 1 1 69 VAL O O -2.752 2.088 9.750 1.00 . A A . 68 VAL O 1 1
1 1066 1 1 70 ASP C C -1.449 4.553 10.623 1.00 . A A . 69 ASP C 1 1
1 1067 1 1 70 ASP CA C -2.262 4.798 9.356 1.00 . A A . 69 ASP CA 1 1
1 1068 1 1 70 ASP CB C -2.420 6.298 9.121 1.00 . A A . 69 ASP CB 1 1
1 1069 1 1 70 ASP CG C -2.620 6.639 7.653 1.00 . A A . 69 ASP CG 1 1
1 1070 1 1 70 ASP H H -4.379 4.698 9.308 1.00 . A A . 69 ASP H 1 1
1 1071 1 1 70 ASP HA H -1.729 4.371 8.520 1.00 . A A . 69 ASP HA 1 1
1 1072 1 1 70 ASP HB2 H -3.279 6.651 9.674 1.00 . A A . 69 ASP HB2 1 1
1 1073 1 1 70 ASP HB3 H -1.536 6.802 9.479 1.00 . A A . 69 ASP HB3 1 1
1 1074 1 1 70 ASP N N -3.570 4.151 9.417 1.00 . A A . 69 ASP N 1 1
1 1075 1 1 70 ASP O O -0.243 4.314 10.561 1.00 . A A . 69 ASP O 1 1
1 1076 1 1 70 ASP OD1 O -1.628 6.629 6.893 1.00 . A A . 69 ASP OD1 1 1
1 1077 1 1 70 ASP OD2 O -3.768 6.909 7.249 1.00 . A A . 69 ASP OD2 1 1
1 1078 1 1 71 ALA C C -0.972 2.860 13.097 1.00 . A A . 70 ALA C 1 1
1 1079 1 1 71 ALA CA C -1.492 4.302 13.047 1.00 . A A . 70 ALA CA 1 1
1 1080 1 1 71 ALA CB C -2.480 4.551 14.168 1.00 . A A . 70 ALA CB 1 1
1 1081 1 1 71 ALA H H -3.014 5.020 11.769 1.00 . A A . 70 ALA H 1 1
1 1082 1 1 71 ALA HA H -0.654 4.971 13.185 1.00 . A A . 70 ALA HA 1 1
1 1083 1 1 71 ALA HB1 H -1.986 4.431 15.121 1.00 . A A . 70 ALA HB1 1 1
1 1084 1 1 71 ALA HB2 H -3.296 3.847 14.089 1.00 . A A . 70 ALA HB2 1 1
1 1085 1 1 71 ALA HB3 H -2.864 5.556 14.083 1.00 . A A . 70 ALA HB3 1 1
1 1086 1 1 71 ALA N N -2.110 4.637 11.769 1.00 . A A . 70 ALA N 1 1
1 1087 1 1 71 ALA O O 0.029 2.583 13.753 1.00 . A A . 70 ALA O 1 1
1 1088 1 1 72 ALA C C -0.053 0.456 11.276 1.00 . A A . 71 ALA C 1 1
1 1089 1 1 72 ALA CA C -1.177 0.573 12.301 1.00 . A A . 71 ALA CA 1 1
1 1090 1 1 72 ALA CB C -2.320 -0.351 11.928 1.00 . A A . 71 ALA CB 1 1
1 1091 1 1 72 ALA H H -2.447 2.228 11.904 1.00 . A A . 71 ALA H 1 1
1 1092 1 1 72 ALA HA H -0.802 0.279 13.271 1.00 . A A . 71 ALA HA 1 1
1 1093 1 1 72 ALA HB1 H -3.105 -0.267 12.664 1.00 . A A . 71 ALA HB1 1 1
1 1094 1 1 72 ALA HB2 H -1.965 -1.370 11.895 1.00 . A A . 71 ALA HB2 1 1
1 1095 1 1 72 ALA HB3 H -2.705 -0.072 10.957 1.00 . A A . 71 ALA HB3 1 1
1 1096 1 1 72 ALA N N -1.638 1.954 12.393 1.00 . A A . 71 ALA N 1 1
1 1097 1 1 72 ALA O O 0.872 -0.336 11.438 1.00 . A A . 71 ALA O 1 1
1 1098 1 1 73 MET C C 2.207 1.743 9.731 1.00 . A A . 72 MET C 1 1
1 1099 1 1 73 MET CA C 0.864 1.300 9.171 1.00 . A A . 72 MET CA 1 1
1 1100 1 1 73 MET CB C 0.437 2.258 8.050 1.00 . A A . 72 MET CB 1 1
1 1101 1 1 73 MET CE C 0.048 -0.710 6.606 1.00 . A A . 72 MET CE 1 1
1 1102 1 1 73 MET CG C -0.821 1.840 7.297 1.00 . A A . 72 MET CG 1 1
1 1103 1 1 73 MET H H -0.921 1.863 10.156 1.00 . A A . 72 MET H 1 1
1 1104 1 1 73 MET HA H 0.960 0.305 8.772 1.00 . A A . 72 MET HA 1 1
1 1105 1 1 73 MET HB2 H 0.257 3.230 8.482 1.00 . A A . 72 MET HB2 1 1
1 1106 1 1 73 MET HB3 H 1.244 2.339 7.339 1.00 . A A . 72 MET HB3 1 1
1 1107 1 1 73 MET HE1 H 1.059 -0.595 6.966 1.00 . A A . 72 MET HE1 1 1
1 1108 1 1 73 MET HE2 H 0.017 -1.506 5.877 1.00 . A A . 72 MET HE2 1 1
1 1109 1 1 73 MET HE3 H -0.603 -0.952 7.432 1.00 . A A . 72 MET HE3 1 1
1 1110 1 1 73 MET HG2 H -1.457 1.284 7.970 1.00 . A A . 72 MET HG2 1 1
1 1111 1 1 73 MET HG3 H -1.339 2.731 6.975 1.00 . A A . 72 MET HG3 1 1
1 1112 1 1 73 MET N N -0.143 1.267 10.226 1.00 . A A . 72 MET N 1 1
1 1113 1 1 73 MET O O 3.224 1.089 9.517 1.00 . A A . 72 MET O 1 1
1 1114 1 1 73 MET SD S -0.491 0.814 5.848 1.00 . A A . 72 MET SD 1 1
1 1115 1 1 74 ASN C C 3.949 2.525 12.182 1.00 . A A . 73 ASN C 1 1
1 1116 1 1 74 ASN CA C 3.403 3.411 11.056 1.00 . A A . 73 ASN CA 1 1
1 1117 1 1 74 ASN CB C 3.129 4.848 11.549 1.00 . A A . 73 ASN CB 1 1
1 1118 1 1 74 ASN CG C 3.070 4.988 13.063 1.00 . A A . 73 ASN CG 1 1
1 1119 1 1 74 ASN H H 1.328 3.295 10.630 1.00 . A A . 73 ASN H 1 1
1 1120 1 1 74 ASN HA H 4.142 3.452 10.272 1.00 . A A . 73 ASN HA 1 1
1 1121 1 1 74 ASN HB2 H 3.908 5.499 11.185 1.00 . A A . 73 ASN HB2 1 1
1 1122 1 1 74 ASN HB3 H 2.178 5.177 11.147 1.00 . A A . 73 ASN HB3 1 1
1 1123 1 1 74 ASN HD21 H 1.108 4.739 13.035 1.00 . A A . 73 ASN HD21 1 1
1 1124 1 1 74 ASN HD22 H 1.813 4.971 14.593 1.00 . A A . 73 ASN HD22 1 1
1 1125 1 1 74 ASN N N 2.189 2.841 10.477 1.00 . A A . 73 ASN N 1 1
1 1126 1 1 74 ASN ND2 N 1.878 4.891 13.618 1.00 . A A . 73 ASN ND2 1 1
1 1127 1 1 74 ASN O O 5.148 2.518 12.447 1.00 . A A . 73 ASN O 1 1
1 1128 1 1 74 ASN OD1 O 4.085 5.201 13.724 1.00 . A A . 73 ASN OD1 1 1
1 1129 1 1 75 ALA C C 4.227 -0.338 13.475 1.00 . A A . 74 ALA C 1 1
1 1130 1 1 75 ALA CA C 3.432 0.888 13.930 1.00 . A A . 74 ALA CA 1 1
1 1131 1 1 75 ALA CB C 2.197 0.446 14.691 1.00 . A A . 74 ALA CB 1 1
1 1132 1 1 75 ALA H H 2.112 1.850 12.573 1.00 . A A . 74 ALA H 1 1
1 1133 1 1 75 ALA HA H 4.046 1.463 14.606 1.00 . A A . 74 ALA HA 1 1
1 1134 1 1 75 ALA HB1 H 1.631 1.313 14.995 1.00 . A A . 74 ALA HB1 1 1
1 1135 1 1 75 ALA HB2 H 2.495 -0.114 15.565 1.00 . A A . 74 ALA HB2 1 1
1 1136 1 1 75 ALA HB3 H 1.587 -0.178 14.055 1.00 . A A . 74 ALA HB3 1 1
1 1137 1 1 75 ALA N N 3.057 1.769 12.822 1.00 . A A . 74 ALA N 1 1
1 1138 1 1 75 ALA O O 4.668 -1.128 14.307 1.00 . A A . 74 ALA O 1 1
1 1139 1 1 76 ARG C C 6.658 -1.463 12.116 1.00 . A A . 75 ARG C 1 1
1 1140 1 1 76 ARG CA C 5.218 -1.576 11.616 1.00 . A A . 75 ARG CA 1 1
1 1141 1 1 76 ARG CB C 5.197 -1.530 10.092 1.00 . A A . 75 ARG CB 1 1
1 1142 1 1 76 ARG CD C 3.915 -2.009 7.982 1.00 . A A . 75 ARG CD 1 1
1 1143 1 1 76 ARG CG C 3.969 -2.182 9.490 1.00 . A A . 75 ARG CG 1 1
1 1144 1 1 76 ARG CZ C 5.969 -1.558 6.683 1.00 . A A . 75 ARG CZ 1 1
1 1145 1 1 76 ARG H H 3.877 0.067 11.549 1.00 . A A . 75 ARG H 1 1
1 1146 1 1 76 ARG HA H 4.811 -2.520 11.944 1.00 . A A . 75 ARG HA 1 1
1 1147 1 1 76 ARG HB2 H 5.224 -0.498 9.776 1.00 . A A . 75 ARG HB2 1 1
1 1148 1 1 76 ARG HB3 H 6.073 -2.037 9.714 1.00 . A A . 75 ARG HB3 1 1
1 1149 1 1 76 ARG HD2 H 3.118 -2.632 7.597 1.00 . A A . 75 ARG HD2 1 1
1 1150 1 1 76 ARG HD3 H 3.703 -0.976 7.760 1.00 . A A . 75 ARG HD3 1 1
1 1151 1 1 76 ARG HE H 5.415 -3.358 7.370 1.00 . A A . 75 ARG HE 1 1
1 1152 1 1 76 ARG HG2 H 3.989 -3.236 9.717 1.00 . A A . 75 ARG HG2 1 1
1 1153 1 1 76 ARG HG3 H 3.087 -1.735 9.926 1.00 . A A . 75 ARG HG3 1 1
1 1154 1 1 76 ARG HH11 H 4.822 0.085 7.004 1.00 . A A . 75 ARG HH11 1 1
1 1155 1 1 76 ARG HH12 H 6.271 0.362 6.099 1.00 . A A . 75 ARG HH12 1 1
1 1156 1 1 76 ARG HH21 H 7.301 -2.997 6.180 1.00 . A A . 75 ARG HH21 1 1
1 1157 1 1 76 ARG HH22 H 7.690 -1.396 5.626 1.00 . A A . 75 ARG HH22 1 1
1 1158 1 1 76 ARG N N 4.375 -0.513 12.164 1.00 . A A . 75 ARG N 1 1
1 1159 1 1 76 ARG NE N 5.164 -2.397 7.331 1.00 . A A . 75 ARG NE 1 1
1 1160 1 1 76 ARG NH1 N 5.663 -0.269 6.588 1.00 . A A . 75 ARG NH1 1 1
1 1161 1 1 76 ARG NH2 N 7.074 -2.019 6.118 1.00 . A A . 75 ARG NH2 1 1
1 1162 1 1 76 ARG O O 7.150 -0.361 12.351 1.00 . A A . 75 ARG O 1 1
1 1163 1 1 77 PRO C C 5.884 -4.489 12.991 1.00 . A A . 76 PRO C 1 1
1 1164 1 1 77 PRO CA C 6.854 -3.933 11.943 1.00 . A A . 76 PRO CA 1 1
1 1165 1 1 77 PRO CB C 8.125 -4.780 11.889 1.00 . A A . 76 PRO CB 1 1
1 1166 1 1 77 PRO CD C 8.754 -2.647 12.776 1.00 . A A . 76 PRO CD 1 1
1 1167 1 1 77 PRO CG C 9.075 -4.115 12.819 1.00 . A A . 76 PRO CG 1 1
1 1168 1 1 77 PRO HA H 6.374 -3.941 10.975 1.00 . A A . 76 PRO HA 1 1
1 1169 1 1 77 PRO HB2 H 7.908 -5.791 12.212 1.00 . A A . 76 PRO HB2 1 1
1 1170 1 1 77 PRO HB3 H 8.526 -4.784 10.889 1.00 . A A . 76 PRO HB3 1 1
1 1171 1 1 77 PRO HD2 H 8.818 -2.220 13.767 1.00 . A A . 76 PRO HD2 1 1
1 1172 1 1 77 PRO HD3 H 9.425 -2.136 12.103 1.00 . A A . 76 PRO HD3 1 1
1 1173 1 1 77 PRO HG2 H 8.939 -4.502 13.820 1.00 . A A . 76 PRO HG2 1 1
1 1174 1 1 77 PRO HG3 H 10.089 -4.278 12.489 1.00 . A A . 76 PRO HG3 1 1
1 1175 1 1 77 PRO N N 7.367 -2.595 12.272 1.00 . A A . 76 PRO N 1 1
1 1176 1 1 77 PRO O O 5.791 -3.975 14.106 1.00 . A A . 76 PRO O 1 1
1 1177 1 1 78 HIS C C 4.475 -7.634 13.697 1.00 . A A . 77 HIS C 1 1
1 1178 1 1 78 HIS CA C 4.181 -6.160 13.499 1.00 . A A . 77 HIS CA 1 1
1 1179 1 1 78 HIS CB C 2.766 -6.001 12.945 1.00 . A A . 77 HIS CB 1 1
1 1180 1 1 78 HIS CD2 C 2.285 -3.556 12.326 1.00 . A A . 77 HIS CD2 1 1
1 1181 1 1 78 HIS CE1 C 1.050 -3.069 14.039 1.00 . A A . 77 HIS CE1 1 1
1 1182 1 1 78 HIS CG C 2.189 -4.637 13.125 1.00 . A A . 77 HIS CG 1 1
1 1183 1 1 78 HIS H H 5.329 -5.919 11.725 1.00 . A A . 77 HIS H 1 1
1 1184 1 1 78 HIS HA H 4.239 -5.664 14.456 1.00 . A A . 77 HIS HA 1 1
1 1185 1 1 78 HIS HB2 H 2.778 -6.215 11.886 1.00 . A A . 77 HIS HB2 1 1
1 1186 1 1 78 HIS HB3 H 2.114 -6.707 13.439 1.00 . A A . 77 HIS HB3 1 1
1 1187 1 1 78 HIS HD2 H 2.828 -3.488 11.399 1.00 . A A . 77 HIS HD2 1 1
1 1188 1 1 78 HIS HE1 H 0.423 -2.519 14.725 1.00 . A A . 77 HIS HE1 1 1
1 1189 1 1 78 HIS HE2 H 1.257 -1.736 12.468 1.00 . A A . 77 HIS HE2 1 1
1 1190 1 1 78 HIS N N 5.168 -5.541 12.616 1.00 . A A . 77 HIS N 1 1
1 1191 1 1 78 HIS ND1 N 1.411 -4.327 14.208 1.00 . A A . 77 HIS ND1 1 1
1 1192 1 1 78 HIS NE2 N 1.557 -2.562 12.912 1.00 . A A . 77 HIS NE2 1 1
1 1193 1 1 78 HIS O O 5.157 -8.256 12.884 1.00 . A A . 77 HIS O 1 1
1 1194 1 1 79 LYS C C 2.854 -10.223 15.619 1.00 . A A . 78 LYS C 1 1
1 1195 1 1 79 LYS CA C 4.135 -9.600 15.063 1.00 . A A . 78 LYS CA 1 1
1 1196 1 1 79 LYS CB C 5.308 -9.812 16.026 1.00 . A A . 78 LYS CB 1 1
1 1197 1 1 79 LYS CD C 6.854 -11.620 16.857 1.00 . A A . 78 LYS CD 1 1
1 1198 1 1 79 LYS CE C 7.635 -12.033 15.619 1.00 . A A . 78 LYS CE 1 1
1 1199 1 1 79 LYS CG C 5.422 -11.240 16.515 1.00 . A A . 78 LYS CG 1 1
1 1200 1 1 79 LYS H H 3.474 -7.629 15.425 1.00 . A A . 78 LYS H 1 1
1 1201 1 1 79 LYS HA H 4.368 -10.088 14.128 1.00 . A A . 78 LYS HA 1 1
1 1202 1 1 79 LYS HB2 H 6.225 -9.550 15.521 1.00 . A A . 78 LYS HB2 1 1
1 1203 1 1 79 LYS HB3 H 5.181 -9.168 16.885 1.00 . A A . 78 LYS HB3 1 1
1 1204 1 1 79 LYS HD2 H 7.342 -10.771 17.309 1.00 . A A . 78 LYS HD2 1 1
1 1205 1 1 79 LYS HD3 H 6.840 -12.444 17.554 1.00 . A A . 78 LYS HD3 1 1
1 1206 1 1 79 LYS HE2 H 7.119 -12.855 15.138 1.00 . A A . 78 LYS HE2 1 1
1 1207 1 1 79 LYS HE3 H 7.679 -11.195 14.940 1.00 . A A . 78 LYS HE3 1 1
1 1208 1 1 79 LYS HG2 H 4.812 -11.355 17.395 1.00 . A A . 78 LYS HG2 1 1
1 1209 1 1 79 LYS HG3 H 5.056 -11.893 15.737 1.00 . A A . 78 LYS HG3 1 1
1 1210 1 1 79 LYS HZ1 H 8.999 -13.325 16.533 1.00 . A A . 78 LYS HZ1 1 1
1 1211 1 1 79 LYS HZ2 H 9.507 -11.712 16.489 1.00 . A A . 78 LYS HZ2 1 1
1 1212 1 1 79 LYS HZ3 H 9.558 -12.653 15.086 1.00 . A A . 78 LYS HZ3 1 1
1 1213 1 1 79 LYS N N 3.962 -8.189 14.783 1.00 . A A . 78 LYS N 1 1
1 1214 1 1 79 LYS NZ N 9.020 -12.461 15.954 1.00 . A A . 78 LYS NZ 1 1
1 1215 1 1 79 LYS O O 2.496 -10.012 16.777 1.00 . A A . 78 LYS O 1 1
1 1216 1 1 80 VAL C C 1.264 -13.195 15.271 1.00 . A A . 79 VAL C 1 1
1 1217 1 1 80 VAL CA C 0.966 -11.704 15.182 1.00 . A A . 79 VAL CA 1 1
1 1218 1 1 80 VAL CB C -0.199 -11.500 14.182 1.00 . A A . 79 VAL CB 1 1
1 1219 1 1 80 VAL CG1 C -1.503 -12.045 14.747 1.00 . A A . 79 VAL CG1 1 1
1 1220 1 1 80 VAL CG2 C -0.353 -10.035 13.808 1.00 . A A . 79 VAL CG2 1 1
1 1221 1 1 80 VAL H H 2.495 -11.088 13.856 1.00 . A A . 79 VAL H 1 1
1 1222 1 1 80 VAL HA H 0.662 -11.339 16.152 1.00 . A A . 79 VAL HA 1 1
1 1223 1 1 80 VAL HB H 0.030 -12.054 13.282 1.00 . A A . 79 VAL HB 1 1
1 1224 1 1 80 VAL HG11 H -2.284 -11.945 14.009 1.00 . A A . 79 VAL HG11 1 1
1 1225 1 1 80 VAL HG12 H -1.771 -11.488 15.632 1.00 . A A . 79 VAL HG12 1 1
1 1226 1 1 80 VAL HG13 H -1.378 -13.087 15.001 1.00 . A A . 79 VAL HG13 1 1
1 1227 1 1 80 VAL HG21 H -1.147 -9.929 13.085 1.00 . A A . 79 VAL HG21 1 1
1 1228 1 1 80 VAL HG22 H 0.572 -9.674 13.383 1.00 . A A . 79 VAL HG22 1 1
1 1229 1 1 80 VAL HG23 H -0.591 -9.462 14.692 1.00 . A A . 79 VAL HG23 1 1
1 1230 1 1 80 VAL N N 2.171 -10.989 14.777 1.00 . A A . 79 VAL N 1 1
1 1231 1 1 80 VAL O O 1.826 -13.761 14.334 1.00 . A A . 79 VAL O 1 1
1 1232 1 1 81 ASP C C 2.566 -15.652 16.640 1.00 . A A . 80 ASP C 1 1
1 1233 1 1 81 ASP CA C 1.089 -15.259 16.620 1.00 . A A . 80 ASP CA 1 1
1 1234 1 1 81 ASP CB C 0.355 -16.077 15.546 1.00 . A A . 80 ASP CB 1 1
1 1235 1 1 81 ASP CG C -1.120 -16.246 15.835 1.00 . A A . 80 ASP CG 1 1
1 1236 1 1 81 ASP H H 0.532 -13.277 17.138 1.00 . A A . 80 ASP H 1 1
1 1237 1 1 81 ASP HA H 0.660 -15.497 17.584 1.00 . A A . 80 ASP HA 1 1
1 1238 1 1 81 ASP HB2 H 0.459 -15.582 14.592 1.00 . A A . 80 ASP HB2 1 1
1 1239 1 1 81 ASP HB3 H 0.804 -17.056 15.486 1.00 . A A . 80 ASP HB3 1 1
1 1240 1 1 81 ASP N N 0.915 -13.812 16.407 1.00 . A A . 80 ASP N 1 1
1 1241 1 1 81 ASP O O 2.928 -16.763 16.253 1.00 . A A . 80 ASP O 1 1
1 1242 1 1 81 ASP OD1 O -1.465 -17.088 16.688 1.00 . A A . 80 ASP OD1 1 1
1 1243 1 1 81 ASP OD2 O -1.938 -15.553 15.209 1.00 . A A . 80 ASP OD2 1 1
1 1244 1 1 82 GLY C C 5.458 -14.962 15.755 1.00 . A A . 81 GLY C 1 1
1 1245 1 1 82 GLY CA C 4.840 -15.000 17.139 1.00 . A A . 81 GLY CA 1 1
1 1246 1 1 82 GLY H H 3.063 -13.883 17.422 1.00 . A A . 81 GLY H 1 1
1 1247 1 1 82 GLY HA2 H 5.316 -14.253 17.756 1.00 . A A . 81 GLY HA2 1 1
1 1248 1 1 82 GLY HA3 H 5.009 -15.975 17.571 1.00 . A A . 81 GLY HA3 1 1
1 1249 1 1 82 GLY N N 3.412 -14.741 17.101 1.00 . A A . 81 GLY N 1 1
1 1250 1 1 82 GLY O O 6.536 -15.507 15.523 1.00 . A A . 81 GLY O 1 1
1 1251 1 1 83 ARG C C 5.327 -12.782 13.014 1.00 . A A . 82 ARG C 1 1
1 1252 1 1 83 ARG CA C 5.192 -14.234 13.452 1.00 . A A . 82 ARG CA 1 1
1 1253 1 1 83 ARG CB C 4.156 -14.939 12.583 1.00 . A A . 82 ARG CB 1 1
1 1254 1 1 83 ARG CD C 5.314 -16.301 10.845 1.00 . A A . 82 ARG CD 1 1
1 1255 1 1 83 ARG CG C 4.544 -15.028 11.128 1.00 . A A . 82 ARG CG 1 1
1 1256 1 1 83 ARG CZ C 6.412 -17.401 8.937 1.00 . A A . 82 ARG CZ 1 1
1 1257 1 1 83 ARG H H 3.942 -13.847 15.104 1.00 . A A . 82 ARG H 1 1
1 1258 1 1 83 ARG HA H 6.143 -14.731 13.356 1.00 . A A . 82 ARG HA 1 1
1 1259 1 1 83 ARG HB2 H 4.013 -15.941 12.959 1.00 . A A . 82 ARG HB2 1 1
1 1260 1 1 83 ARG HB3 H 3.221 -14.402 12.652 1.00 . A A . 82 ARG HB3 1 1
1 1261 1 1 83 ARG HD2 H 6.241 -16.270 11.393 1.00 . A A . 82 ARG HD2 1 1
1 1262 1 1 83 ARG HD3 H 4.726 -17.142 11.179 1.00 . A A . 82 ARG HD3 1 1
1 1263 1 1 83 ARG HE H 5.188 -15.824 8.805 1.00 . A A . 82 ARG HE 1 1
1 1264 1 1 83 ARG HG2 H 3.651 -15.010 10.522 1.00 . A A . 82 ARG HG2 1 1
1 1265 1 1 83 ARG HG3 H 5.168 -14.179 10.885 1.00 . A A . 82 ARG HG3 1 1
1 1266 1 1 83 ARG HH11 H 6.847 -18.212 10.743 1.00 . A A . 82 ARG HH11 1 1
1 1267 1 1 83 ARG HH12 H 7.612 -18.975 9.387 1.00 . A A . 82 ARG HH12 1 1
1 1268 1 1 83 ARG HH21 H 6.186 -16.825 7.005 1.00 . A A . 82 ARG HH21 1 1
1 1269 1 1 83 ARG HH22 H 7.234 -18.186 7.260 1.00 . A A . 82 ARG HH22 1 1
1 1270 1 1 83 ARG N N 4.771 -14.302 14.839 1.00 . A A . 82 ARG N 1 1
1 1271 1 1 83 ARG NE N 5.609 -16.460 9.427 1.00 . A A . 82 ARG NE 1 1
1 1272 1 1 83 ARG NH1 N 7.005 -18.264 9.756 1.00 . A A . 82 ARG NH1 1 1
1 1273 1 1 83 ARG NH2 N 6.627 -17.477 7.632 1.00 . A A . 82 ARG NH2 1 1
1 1274 1 1 83 ARG O O 4.465 -11.967 13.319 1.00 . A A . 82 ARG O 1 1
1 1275 1 1 84 VAL C C 5.693 -10.897 10.586 1.00 . A A . 83 VAL C 1 1
1 1276 1 1 84 VAL CA C 6.593 -11.111 11.796 1.00 . A A . 83 VAL CA 1 1
1 1277 1 1 84 VAL CB C 8.052 -10.825 11.378 1.00 . A A . 83 VAL CB 1 1
1 1278 1 1 84 VAL CG1 C 8.203 -9.365 10.983 1.00 . A A . 83 VAL CG1 1 1
1 1279 1 1 84 VAL CG2 C 9.029 -11.178 12.486 1.00 . A A . 83 VAL CG2 1 1
1 1280 1 1 84 VAL H H 7.050 -13.165 12.085 1.00 . A A . 83 VAL H 1 1
1 1281 1 1 84 VAL HA H 6.311 -10.416 12.579 1.00 . A A . 83 VAL HA 1 1
1 1282 1 1 84 VAL HB H 8.283 -11.433 10.514 1.00 . A A . 83 VAL HB 1 1
1 1283 1 1 84 VAL HG11 H 7.504 -9.133 10.191 1.00 . A A . 83 VAL HG11 1 1
1 1284 1 1 84 VAL HG12 H 9.210 -9.187 10.640 1.00 . A A . 83 VAL HG12 1 1
1 1285 1 1 84 VAL HG13 H 7.996 -8.739 11.839 1.00 . A A . 83 VAL HG13 1 1
1 1286 1 1 84 VAL HG21 H 10.040 -11.069 12.121 1.00 . A A . 83 VAL HG21 1 1
1 1287 1 1 84 VAL HG22 H 8.868 -12.200 12.798 1.00 . A A . 83 VAL HG22 1 1
1 1288 1 1 84 VAL HG23 H 8.877 -10.517 13.325 1.00 . A A . 83 VAL HG23 1 1
1 1289 1 1 84 VAL N N 6.401 -12.464 12.303 1.00 . A A . 83 VAL N 1 1
1 1290 1 1 84 VAL O O 5.932 -11.465 9.520 1.00 . A A . 83 VAL O 1 1
1 1291 1 1 85 VAL C C 3.877 -8.540 9.036 1.00 . A A . 84 VAL C 1 1
1 1292 1 1 85 VAL CA C 3.678 -9.894 9.697 1.00 . A A . 84 VAL CA 1 1
1 1293 1 1 85 VAL CB C 2.224 -10.022 10.216 1.00 . A A . 84 VAL CB 1 1
1 1294 1 1 85 VAL CG1 C 2.084 -11.242 11.110 1.00 . A A . 84 VAL CG1 1 1
1 1295 1 1 85 VAL CG2 C 1.774 -8.764 10.946 1.00 . A A . 84 VAL CG2 1 1
1 1296 1 1 85 VAL H H 4.529 -9.649 11.618 1.00 . A A . 84 VAL H 1 1
1 1297 1 1 85 VAL HA H 3.836 -10.663 8.954 1.00 . A A . 84 VAL HA 1 1
1 1298 1 1 85 VAL HB H 1.575 -10.163 9.361 1.00 . A A . 84 VAL HB 1 1
1 1299 1 1 85 VAL HG11 H 2.782 -11.168 11.930 1.00 . A A . 84 VAL HG11 1 1
1 1300 1 1 85 VAL HG12 H 2.294 -12.134 10.538 1.00 . A A . 84 VAL HG12 1 1
1 1301 1 1 85 VAL HG13 H 1.077 -11.291 11.497 1.00 . A A . 84 VAL HG13 1 1
1 1302 1 1 85 VAL HG21 H 2.404 -8.602 11.807 1.00 . A A . 84 VAL HG21 1 1
1 1303 1 1 85 VAL HG22 H 0.749 -8.879 11.264 1.00 . A A . 84 VAL HG22 1 1
1 1304 1 1 85 VAL HG23 H 1.851 -7.914 10.279 1.00 . A A . 84 VAL HG23 1 1
1 1305 1 1 85 VAL N N 4.652 -10.103 10.757 1.00 . A A . 84 VAL N 1 1
1 1306 1 1 85 VAL O O 4.327 -7.581 9.668 1.00 . A A . 84 VAL O 1 1
1 1307 1 1 86 GLU C C 2.324 -6.727 6.588 1.00 . A A . 85 GLU C 1 1
1 1308 1 1 86 GLU CA C 3.695 -7.269 6.984 1.00 . A A . 85 GLU CA 1 1
1 1309 1 1 86 GLU CB C 4.524 -7.538 5.728 1.00 . A A . 85 GLU CB 1 1
1 1310 1 1 86 GLU CD C 6.280 -5.776 6.149 1.00 . A A . 85 GLU CD 1 1
1 1311 1 1 86 GLU CG C 5.236 -6.306 5.193 1.00 . A A . 85 GLU CG 1 1
1 1312 1 1 86 GLU H H 3.282 -9.315 7.314 1.00 . A A . 85 GLU H 1 1
1 1313 1 1 86 GLU HA H 4.204 -6.537 7.592 1.00 . A A . 85 GLU HA 1 1
1 1314 1 1 86 GLU HB2 H 5.263 -8.291 5.951 1.00 . A A . 85 GLU HB2 1 1
1 1315 1 1 86 GLU HB3 H 3.868 -7.911 4.954 1.00 . A A . 85 GLU HB3 1 1
1 1316 1 1 86 GLU HG2 H 5.723 -6.563 4.265 1.00 . A A . 85 GLU HG2 1 1
1 1317 1 1 86 GLU HG3 H 4.504 -5.531 5.013 1.00 . A A . 85 GLU HG3 1 1
1 1318 1 1 86 GLU N N 3.565 -8.487 7.759 1.00 . A A . 85 GLU N 1 1
1 1319 1 1 86 GLU O O 1.741 -7.171 5.598 1.00 . A A . 85 GLU O 1 1
1 1320 1 1 86 GLU OE1 O 5.934 -4.969 7.030 1.00 . A A . 85 GLU OE1 1 1
1 1321 1 1 86 GLU OE2 O 7.457 -6.161 6.018 1.00 . A A . 85 GLU OE2 1 1
1 1322 1 1 87 PRO C C 0.776 -4.078 5.916 1.00 . A A . 86 PRO C 1 1
1 1323 1 1 87 PRO CA C 0.535 -5.113 7.005 1.00 . A A . 86 PRO CA 1 1
1 1324 1 1 87 PRO CB C 0.071 -4.449 8.301 1.00 . A A . 86 PRO CB 1 1
1 1325 1 1 87 PRO CD C 2.299 -5.328 8.664 1.00 . A A . 86 PRO CD 1 1
1 1326 1 1 87 PRO CG C 1.278 -4.338 9.166 1.00 . A A . 86 PRO CG 1 1
1 1327 1 1 87 PRO HA H -0.214 -5.816 6.668 1.00 . A A . 86 PRO HA 1 1
1 1328 1 1 87 PRO HB2 H -0.339 -3.470 8.084 1.00 . A A . 86 PRO HB2 1 1
1 1329 1 1 87 PRO HB3 H -0.672 -5.064 8.781 1.00 . A A . 86 PRO HB3 1 1
1 1330 1 1 87 PRO HD2 H 3.254 -4.844 8.532 1.00 . A A . 86 PRO HD2 1 1
1 1331 1 1 87 PRO HD3 H 2.392 -6.153 9.354 1.00 . A A . 86 PRO HD3 1 1
1 1332 1 1 87 PRO HG2 H 1.673 -3.334 9.106 1.00 . A A . 86 PRO HG2 1 1
1 1333 1 1 87 PRO HG3 H 1.015 -4.573 10.186 1.00 . A A . 86 PRO HG3 1 1
1 1334 1 1 87 PRO N N 1.770 -5.788 7.371 1.00 . A A . 86 PRO N 1 1
1 1335 1 1 87 PRO O O 1.704 -3.269 5.998 1.00 . A A . 86 PRO O 1 1
1 1336 1 1 88 LYS C C -1.297 -2.789 3.326 1.00 . A A . 87 LYS C 1 1
1 1337 1 1 88 LYS CA C 0.078 -3.253 3.740 1.00 . A A . 87 LYS CA 1 1
1 1338 1 1 88 LYS CB C 0.780 -3.962 2.571 1.00 . A A . 87 LYS CB 1 1
1 1339 1 1 88 LYS CD C 3.002 -4.875 1.788 1.00 . A A . 87 LYS CD 1 1
1 1340 1 1 88 LYS CE C 3.814 -6.134 2.012 1.00 . A A . 87 LYS CE 1 1
1 1341 1 1 88 LYS CG C 2.089 -4.623 2.971 1.00 . A A . 87 LYS CG 1 1
1 1342 1 1 88 LYS H H -0.758 -4.817 4.899 1.00 . A A . 87 LYS H 1 1
1 1343 1 1 88 LYS HA H 0.657 -2.400 4.040 1.00 . A A . 87 LYS HA 1 1
1 1344 1 1 88 LYS HB2 H 0.122 -4.723 2.183 1.00 . A A . 87 LYS HB2 1 1
1 1345 1 1 88 LYS HB3 H 0.983 -3.243 1.794 1.00 . A A . 87 LYS HB3 1 1
1 1346 1 1 88 LYS HD2 H 2.414 -4.981 0.896 1.00 . A A . 87 LYS HD2 1 1
1 1347 1 1 88 LYS HD3 H 3.677 -4.040 1.680 1.00 . A A . 87 LYS HD3 1 1
1 1348 1 1 88 LYS HE2 H 4.413 -6.003 2.897 1.00 . A A . 87 LYS HE2 1 1
1 1349 1 1 88 LYS HE3 H 3.136 -6.963 2.159 1.00 . A A . 87 LYS HE3 1 1
1 1350 1 1 88 LYS HG2 H 2.601 -3.980 3.670 1.00 . A A . 87 LYS HG2 1 1
1 1351 1 1 88 LYS HG3 H 1.868 -5.566 3.449 1.00 . A A . 87 LYS HG3 1 1
1 1352 1 1 88 LYS HZ1 H 4.159 -6.459 -0.011 1.00 . A A . 87 LYS HZ1 1 1
1 1353 1 1 88 LYS HZ2 H 5.155 -7.368 1.011 1.00 . A A . 87 LYS HZ2 1 1
1 1354 1 1 88 LYS HZ3 H 5.454 -5.717 0.797 1.00 . A A . 87 LYS HZ3 1 1
1 1355 1 1 88 LYS N N -0.042 -4.139 4.886 1.00 . A A . 87 LYS N 1 1
1 1356 1 1 88 LYS NZ N 4.707 -6.439 0.873 1.00 . A A . 87 LYS NZ 1 1
1 1357 1 1 88 LYS O O -2.284 -3.200 3.914 1.00 . A A . 87 LYS O 1 1
1 1358 1 1 89 ARG C C -3.337 -2.505 1.008 1.00 . A A . 88 ARG C 1 1
1 1359 1 1 89 ARG CA C -2.656 -1.447 1.866 1.00 . A A . 88 ARG CA 1 1
1 1360 1 1 89 ARG CB C -2.461 -0.160 1.072 1.00 . A A . 88 ARG CB 1 1
1 1361 1 1 89 ARG CD C -4.534 1.023 1.866 1.00 . A A . 88 ARG CD 1 1
1 1362 1 1 89 ARG CG C -3.752 0.532 0.660 1.00 . A A . 88 ARG CG 1 1
1 1363 1 1 89 ARG CZ C -4.210 2.563 3.765 1.00 . A A . 88 ARG CZ 1 1
1 1364 1 1 89 ARG H H -0.550 -1.629 1.891 1.00 . A A . 88 ARG H 1 1
1 1365 1 1 89 ARG HA H -3.270 -1.245 2.732 1.00 . A A . 88 ARG HA 1 1
1 1366 1 1 89 ARG HB2 H -1.884 0.530 1.669 1.00 . A A . 88 ARG HB2 1 1
1 1367 1 1 89 ARG HB3 H -1.903 -0.394 0.174 1.00 . A A . 88 ARG HB3 1 1
1 1368 1 1 89 ARG HD2 H -5.385 1.593 1.519 1.00 . A A . 88 ARG HD2 1 1
1 1369 1 1 89 ARG HD3 H -4.882 0.168 2.426 1.00 . A A . 88 ARG HD3 1 1
1 1370 1 1 89 ARG HE H -2.755 1.919 2.555 1.00 . A A . 88 ARG HE 1 1
1 1371 1 1 89 ARG HG2 H -3.511 1.377 0.033 1.00 . A A . 88 ARG HG2 1 1
1 1372 1 1 89 ARG HG3 H -4.362 -0.167 0.105 1.00 . A A . 88 ARG HG3 1 1
1 1373 1 1 89 ARG HH11 H -6.121 1.959 3.475 1.00 . A A . 88 ARG HH11 1 1
1 1374 1 1 89 ARG HH12 H -5.884 3.038 4.807 1.00 . A A . 88 ARG HH12 1 1
1 1375 1 1 89 ARG HH21 H -2.398 3.302 4.329 1.00 . A A . 88 ARG HH21 1 1
1 1376 1 1 89 ARG HH22 H -3.756 3.810 5.301 1.00 . A A . 88 ARG HH22 1 1
1 1377 1 1 89 ARG N N -1.372 -1.935 2.332 1.00 . A A . 88 ARG N 1 1
1 1378 1 1 89 ARG NE N -3.721 1.870 2.743 1.00 . A A . 88 ARG NE 1 1
1 1379 1 1 89 ARG NH1 N -5.508 2.517 4.039 1.00 . A A . 88 ARG NH1 1 1
1 1380 1 1 89 ARG NH2 N -3.396 3.285 4.528 1.00 . A A . 88 ARG NH2 1 1
1 1381 1 1 89 ARG O O -2.677 -3.219 0.251 1.00 . A A . 88 ARG O 1 1
1 1382 1 1 90 ALA C C -5.506 -2.888 -1.091 1.00 . A A . 89 ALA C 1 1
1 1383 1 1 90 ALA CA C -5.429 -3.502 0.301 1.00 . A A . 89 ALA CA 1 1
1 1384 1 1 90 ALA CB C -6.818 -3.721 0.871 1.00 . A A . 89 ALA CB 1 1
1 1385 1 1 90 ALA H H -5.080 -2.216 1.943 1.00 . A A . 89 ALA H 1 1
1 1386 1 1 90 ALA HA H -4.933 -4.460 0.235 1.00 . A A . 89 ALA HA 1 1
1 1387 1 1 90 ALA HB1 H -7.325 -2.772 0.959 1.00 . A A . 89 ALA HB1 1 1
1 1388 1 1 90 ALA HB2 H -6.737 -4.179 1.846 1.00 . A A . 89 ALA HB2 1 1
1 1389 1 1 90 ALA HB3 H -7.378 -4.369 0.213 1.00 . A A . 89 ALA HB3 1 1
1 1390 1 1 90 ALA N N -4.644 -2.653 1.181 1.00 . A A . 89 ALA N 1 1
1 1391 1 1 90 ALA O O -6.361 -2.043 -1.366 1.00 . A A . 89 ALA O 1 1
1 1392 1 1 91 VAL C C -5.751 -3.098 -4.098 1.00 . A A . 90 VAL C 1 1
1 1393 1 1 91 VAL CA C -4.472 -2.821 -3.310 1.00 . A A . 90 VAL CA 1 1
1 1394 1 1 91 VAL CB C -3.285 -3.485 -4.051 1.00 . A A . 90 VAL CB 1 1
1 1395 1 1 91 VAL CG1 C -2.966 -2.740 -5.333 1.00 . A A . 90 VAL CG1 1 1
1 1396 1 1 91 VAL CG2 C -2.049 -3.567 -3.169 1.00 . A A . 90 VAL CG2 1 1
1 1397 1 1 91 VAL H H -3.878 -3.906 -1.608 1.00 . A A . 90 VAL H 1 1
1 1398 1 1 91 VAL HA H -4.299 -1.756 -3.279 1.00 . A A . 90 VAL HA 1 1
1 1399 1 1 91 VAL HB H -3.576 -4.491 -4.313 1.00 . A A . 90 VAL HB 1 1
1 1400 1 1 91 VAL HG11 H -2.710 -1.717 -5.098 1.00 . A A . 90 VAL HG11 1 1
1 1401 1 1 91 VAL HG12 H -3.828 -2.756 -5.981 1.00 . A A . 90 VAL HG12 1 1
1 1402 1 1 91 VAL HG13 H -2.131 -3.214 -5.829 1.00 . A A . 90 VAL HG13 1 1
1 1403 1 1 91 VAL HG21 H -1.806 -2.583 -2.796 1.00 . A A . 90 VAL HG21 1 1
1 1404 1 1 91 VAL HG22 H -1.220 -3.947 -3.748 1.00 . A A . 90 VAL HG22 1 1
1 1405 1 1 91 VAL HG23 H -2.241 -4.230 -2.339 1.00 . A A . 90 VAL HG23 1 1
1 1406 1 1 91 VAL N N -4.572 -3.305 -1.939 1.00 . A A . 90 VAL N 1 1
1 1407 1 1 91 VAL O O -6.326 -4.188 -4.006 1.00 . A A . 90 VAL O 1 1
1 1408 1 1 92 SER C C -7.013 -3.309 -6.811 1.00 . A A . 91 SER C 1 1
1 1409 1 1 92 SER CA C -7.320 -2.236 -5.768 1.00 . A A . 91 SER CA 1 1
1 1410 1 1 92 SER CB C -7.585 -0.897 -6.451 1.00 . A A . 91 SER CB 1 1
1 1411 1 1 92 SER H H -5.739 -1.226 -4.803 1.00 . A A . 91 SER H 1 1
1 1412 1 1 92 SER HA H -8.188 -2.529 -5.195 1.00 . A A . 91 SER HA 1 1
1 1413 1 1 92 SER HB2 H -6.968 -0.811 -7.333 1.00 . A A . 91 SER HB2 1 1
1 1414 1 1 92 SER HB3 H -8.626 -0.835 -6.731 1.00 . A A . 91 SER HB3 1 1
1 1415 1 1 92 SER HG H -8.057 0.362 -5.024 1.00 . A A . 91 SER HG 1 1
1 1416 1 1 92 SER N N -6.190 -2.096 -4.859 1.00 . A A . 91 SER N 1 1
1 1417 1 1 92 SER O O -5.866 -3.459 -7.222 1.00 . A A . 91 SER O 1 1
1 1418 1 1 92 SER OG O -7.287 0.175 -5.580 1.00 . A A . 91 SER OG 1 1
1 1419 1 1 93 ARG C C -7.234 -4.876 -9.467 1.00 . A A . 92 ARG C 1 1
1 1420 1 1 93 ARG CA C -7.854 -5.209 -8.109 1.00 . A A . 92 ARG CA 1 1
1 1421 1 1 93 ARG CB C -9.183 -5.944 -8.303 1.00 . A A . 92 ARG CB 1 1
1 1422 1 1 93 ARG CD C -8.691 -7.801 -6.679 1.00 . A A . 92 ARG CD 1 1
1 1423 1 1 93 ARG CG C -9.654 -6.687 -7.060 1.00 . A A . 92 ARG CG 1 1
1 1424 1 1 93 ARG CZ C -8.328 -9.375 -4.816 1.00 . A A . 92 ARG CZ 1 1
1 1425 1 1 93 ARG H H -8.949 -3.768 -6.998 1.00 . A A . 92 ARG H 1 1
1 1426 1 1 93 ARG HA H -7.177 -5.867 -7.592 1.00 . A A . 92 ARG HA 1 1
1 1427 1 1 93 ARG HB2 H -9.943 -5.227 -8.578 1.00 . A A . 92 ARG HB2 1 1
1 1428 1 1 93 ARG HB3 H -9.070 -6.660 -9.103 1.00 . A A . 92 ARG HB3 1 1
1 1429 1 1 93 ARG HD2 H -8.660 -8.523 -7.481 1.00 . A A . 92 ARG HD2 1 1
1 1430 1 1 93 ARG HD3 H -7.709 -7.380 -6.539 1.00 . A A . 92 ARG HD3 1 1
1 1431 1 1 93 ARG HE H -9.970 -8.259 -5.074 1.00 . A A . 92 ARG HE 1 1
1 1432 1 1 93 ARG HG2 H -9.722 -5.988 -6.240 1.00 . A A . 92 ARG HG2 1 1
1 1433 1 1 93 ARG HG3 H -10.628 -7.113 -7.255 1.00 . A A . 92 ARG HG3 1 1
1 1434 1 1 93 ARG HH11 H -6.787 -9.274 -6.135 1.00 . A A . 92 ARG HH11 1 1
1 1435 1 1 93 ARG HH12 H -6.561 -10.372 -4.811 1.00 . A A . 92 ARG HH12 1 1
1 1436 1 1 93 ARG HH21 H -9.669 -9.701 -3.333 1.00 . A A . 92 ARG HH21 1 1
1 1437 1 1 93 ARG HH22 H -8.196 -10.614 -3.223 1.00 . A A . 92 ARG HH22 1 1
1 1438 1 1 93 ARG N N -8.039 -4.032 -7.252 1.00 . A A . 92 ARG N 1 1
1 1439 1 1 93 ARG NE N -9.088 -8.481 -5.449 1.00 . A A . 92 ARG NE 1 1
1 1440 1 1 93 ARG NH1 N -7.129 -9.699 -5.292 1.00 . A A . 92 ARG NH1 1 1
1 1441 1 1 93 ARG NH2 N -8.765 -9.941 -3.702 1.00 . A A . 92 ARG NH2 1 1
1 1442 1 1 93 ARG O O -6.672 -5.753 -10.122 1.00 . A A . 92 ARG O 1 1
1 1443 1 1 94 GLU C C -5.166 -3.206 -10.966 1.00 . A A . 93 GLU C 1 1
1 1444 1 1 94 GLU CA C -6.687 -3.181 -11.116 1.00 . A A . 93 GLU CA 1 1
1 1445 1 1 94 GLU CB C -7.141 -1.771 -11.489 1.00 . A A . 93 GLU CB 1 1
1 1446 1 1 94 GLU CD C -8.981 -0.270 -12.310 1.00 . A A . 93 GLU CD 1 1
1 1447 1 1 94 GLU CG C -8.577 -1.689 -11.973 1.00 . A A . 93 GLU CG 1 1
1 1448 1 1 94 GLU H H -7.862 -2.982 -9.362 1.00 . A A . 93 GLU H 1 1
1 1449 1 1 94 GLU HA H -6.971 -3.863 -11.903 1.00 . A A . 93 GLU HA 1 1
1 1450 1 1 94 GLU HB2 H -7.042 -1.135 -10.623 1.00 . A A . 93 GLU HB2 1 1
1 1451 1 1 94 GLU HB3 H -6.500 -1.395 -12.273 1.00 . A A . 93 GLU HB3 1 1
1 1452 1 1 94 GLU HG2 H -8.681 -2.298 -12.858 1.00 . A A . 93 GLU HG2 1 1
1 1453 1 1 94 GLU HG3 H -9.230 -2.062 -11.199 1.00 . A A . 93 GLU HG3 1 1
1 1454 1 1 94 GLU N N -7.333 -3.623 -9.886 1.00 . A A . 93 GLU N 1 1
1 1455 1 1 94 GLU O O -4.459 -3.738 -11.819 1.00 . A A . 93 GLU O 1 1
1 1456 1 1 94 GLU OE1 O -8.532 0.660 -11.611 1.00 . A A . 93 GLU OE1 1 1
1 1457 1 1 94 GLU OE2 O -9.726 -0.069 -13.293 1.00 . A A . 93 GLU OE2 1 1
1 1458 1 1 95 ASP C C -2.744 -3.898 -9.034 1.00 . A A . 94 ASP C 1 1
1 1459 1 1 95 ASP CA C -3.236 -2.581 -9.619 1.00 . A A . 94 ASP CA 1 1
1 1460 1 1 95 ASP CB C -2.908 -1.421 -8.677 1.00 . A A . 94 ASP CB 1 1
1 1461 1 1 95 ASP CG C -1.419 -1.144 -8.585 1.00 . A A . 94 ASP CG 1 1
1 1462 1 1 95 ASP H H -5.291 -2.278 -9.200 1.00 . A A . 94 ASP H 1 1
1 1463 1 1 95 ASP HA H -2.744 -2.417 -10.567 1.00 . A A . 94 ASP HA 1 1
1 1464 1 1 95 ASP HB2 H -3.399 -0.527 -9.029 1.00 . A A . 94 ASP HB2 1 1
1 1465 1 1 95 ASP HB3 H -3.270 -1.658 -7.689 1.00 . A A . 94 ASP HB3 1 1
1 1466 1 1 95 ASP N N -4.674 -2.646 -9.867 1.00 . A A . 94 ASP N 1 1
1 1467 1 1 95 ASP O O -1.616 -4.313 -9.275 1.00 . A A . 94 ASP O 1 1
1 1468 1 1 95 ASP OD1 O -0.883 -0.466 -9.491 1.00 . A A . 94 ASP OD1 1 1
1 1469 1 1 95 ASP OD2 O -0.788 -1.594 -7.603 1.00 . A A . 94 ASP OD2 1 1
1 1470 1 1 96 SER C C -3.256 -6.973 -8.781 1.00 . A A . 95 SER C 1 1
1 1471 1 1 96 SER CA C -3.328 -5.880 -7.709 1.00 . A A . 95 SER CA 1 1
1 1472 1 1 96 SER CB C -4.393 -6.237 -6.662 1.00 . A A . 95 SER CB 1 1
1 1473 1 1 96 SER H H -4.514 -4.179 -8.146 1.00 . A A . 95 SER H 1 1
1 1474 1 1 96 SER HA H -2.369 -5.806 -7.222 1.00 . A A . 95 SER HA 1 1
1 1475 1 1 96 SER HB2 H -4.566 -5.385 -6.023 1.00 . A A . 95 SER HB2 1 1
1 1476 1 1 96 SER HB3 H -5.310 -6.497 -7.167 1.00 . A A . 95 SER HB3 1 1
1 1477 1 1 96 SER HG H -3.166 -7.696 -6.193 1.00 . A A . 95 SER HG 1 1
1 1478 1 1 96 SER N N -3.629 -4.579 -8.306 1.00 . A A . 95 SER N 1 1
1 1479 1 1 96 SER O O -2.965 -8.131 -8.487 1.00 . A A . 95 SER O 1 1
1 1480 1 1 96 SER OG O -3.995 -7.335 -5.858 1.00 . A A . 95 SER OG 1 1
1 1481 1 1 97 GLN C C -2.062 -7.402 -11.798 1.00 . A A . 96 GLN C 1 1
1 1482 1 1 97 GLN CA C -3.446 -7.502 -11.150 1.00 . A A . 96 GLN CA 1 1
1 1483 1 1 97 GLN CB C -4.537 -7.145 -12.158 1.00 . A A . 96 GLN CB 1 1
1 1484 1 1 97 GLN CD C -6.021 -7.882 -14.072 1.00 . A A . 96 GLN CD 1 1
1 1485 1 1 97 GLN CG C -4.914 -8.273 -13.104 1.00 . A A . 96 GLN CG 1 1
1 1486 1 1 97 GLN H H -3.803 -5.666 -10.179 1.00 . A A . 96 GLN H 1 1
1 1487 1 1 97 GLN HA H -3.601 -8.508 -10.791 1.00 . A A . 96 GLN HA 1 1
1 1488 1 1 97 GLN HB2 H -5.422 -6.854 -11.613 1.00 . A A . 96 GLN HB2 1 1
1 1489 1 1 97 GLN HB3 H -4.200 -6.306 -12.749 1.00 . A A . 96 GLN HB3 1 1
1 1490 1 1 97 GLN HE21 H -6.828 -6.664 -12.723 1.00 . A A . 96 GLN HE21 1 1
1 1491 1 1 97 GLN HE22 H -7.645 -6.747 -14.244 1.00 . A A . 96 GLN HE22 1 1
1 1492 1 1 97 GLN HG2 H -4.042 -8.553 -13.674 1.00 . A A . 96 GLN HG2 1 1
1 1493 1 1 97 GLN HG3 H -5.248 -9.118 -12.520 1.00 . A A . 96 GLN HG3 1 1
1 1494 1 1 97 GLN N N -3.530 -6.593 -10.019 1.00 . A A . 96 GLN N 1 1
1 1495 1 1 97 GLN NE2 N -6.921 -7.011 -13.635 1.00 . A A . 96 GLN NE2 1 1
1 1496 1 1 97 GLN O O -1.741 -8.130 -12.738 1.00 . A A . 96 GLN O 1 1
1 1497 1 1 97 GLN OE1 O -6.068 -8.364 -15.205 1.00 . A A . 96 GLN OE1 1 1
1 1498 1 1 98 ARG C C 1.125 -7.070 -11.008 1.00 . A A . 97 ARG C 1 1
1 1499 1 1 98 ARG CA C 0.095 -6.269 -11.804 1.00 . A A . 97 ARG CA 1 1
1 1500 1 1 98 ARG CB C 0.439 -4.773 -11.757 1.00 . A A . 97 ARG CB 1 1
1 1501 1 1 98 ARG CD C -0.633 -4.273 -13.983 1.00 . A A . 97 ARG CD 1 1
1 1502 1 1 98 ARG CG C -0.542 -3.886 -12.514 1.00 . A A . 97 ARG CG 1 1
1 1503 1 1 98 ARG CZ C 0.936 -4.810 -15.819 1.00 . A A . 97 ARG CZ 1 1
1 1504 1 1 98 ARG H H -1.548 -5.962 -10.510 1.00 . A A . 97 ARG H 1 1
1 1505 1 1 98 ARG HA H 0.110 -6.602 -12.830 1.00 . A A . 97 ARG HA 1 1
1 1506 1 1 98 ARG HB2 H 0.458 -4.453 -10.727 1.00 . A A . 97 ARG HB2 1 1
1 1507 1 1 98 ARG HB3 H 1.420 -4.630 -12.184 1.00 . A A . 97 ARG HB3 1 1
1 1508 1 1 98 ARG HD2 H -1.032 -5.273 -14.056 1.00 . A A . 97 ARG HD2 1 1
1 1509 1 1 98 ARG HD3 H -1.300 -3.585 -14.479 1.00 . A A . 97 ARG HD3 1 1
1 1510 1 1 98 ARG HE H 1.391 -3.736 -14.190 1.00 . A A . 97 ARG HE 1 1
1 1511 1 1 98 ARG HG2 H -1.520 -3.986 -12.067 1.00 . A A . 97 ARG HG2 1 1
1 1512 1 1 98 ARG HG3 H -0.214 -2.860 -12.441 1.00 . A A . 97 ARG HG3 1 1
1 1513 1 1 98 ARG HH11 H -0.939 -5.542 -16.076 1.00 . A A . 97 ARG HH11 1 1
1 1514 1 1 98 ARG HH12 H 0.180 -5.909 -17.348 1.00 . A A . 97 ARG HH12 1 1
1 1515 1 1 98 ARG HH21 H 2.880 -4.231 -15.864 1.00 . A A . 97 ARG HH21 1 1
1 1516 1 1 98 ARG HH22 H 2.350 -5.162 -17.227 1.00 . A A . 97 ARG HH22 1 1
1 1517 1 1 98 ARG N N -1.244 -6.495 -11.278 1.00 . A A . 97 ARG N 1 1
1 1518 1 1 98 ARG NE N 0.673 -4.231 -14.646 1.00 . A A . 97 ARG NE 1 1
1 1519 1 1 98 ARG NH1 N -0.017 -5.473 -16.467 1.00 . A A . 97 ARG NH1 1 1
1 1520 1 1 98 ARG NH2 N 2.151 -4.728 -16.345 1.00 . A A . 97 ARG NH2 1 1
1 1521 1 1 98 ARG O O 0.907 -7.371 -9.831 1.00 . A A . 97 ARG O 1 1
1 1522 1 1 99 PRO C C 4.011 -7.340 -9.890 1.00 . A A . 98 PRO C 1 1
1 1523 1 1 99 PRO CA C 3.335 -8.175 -10.978 1.00 . A A . 98 PRO CA 1 1
1 1524 1 1 99 PRO CB C 4.319 -8.474 -12.115 1.00 . A A . 98 PRO CB 1 1
1 1525 1 1 99 PRO CD C 2.541 -7.206 -13.073 1.00 . A A . 98 PRO CD 1 1
1 1526 1 1 99 PRO CG C 4.015 -7.472 -13.172 1.00 . A A . 98 PRO CG 1 1
1 1527 1 1 99 PRO HA H 2.984 -9.102 -10.550 1.00 . A A . 98 PRO HA 1 1
1 1528 1 1 99 PRO HB2 H 5.335 -8.367 -11.758 1.00 . A A . 98 PRO HB2 1 1
1 1529 1 1 99 PRO HB3 H 4.158 -9.471 -12.493 1.00 . A A . 98 PRO HB3 1 1
1 1530 1 1 99 PRO HD2 H 2.323 -6.183 -13.343 1.00 . A A . 98 PRO HD2 1 1
1 1531 1 1 99 PRO HD3 H 1.990 -7.891 -13.700 1.00 . A A . 98 PRO HD3 1 1
1 1532 1 1 99 PRO HG2 H 4.578 -6.566 -12.992 1.00 . A A . 98 PRO HG2 1 1
1 1533 1 1 99 PRO HG3 H 4.252 -7.877 -14.143 1.00 . A A . 98 PRO HG3 1 1
1 1534 1 1 99 PRO N N 2.247 -7.447 -11.646 1.00 . A A . 98 PRO N 1 1
1 1535 1 1 99 PRO O O 4.545 -6.261 -10.160 1.00 . A A . 98 PRO O 1 1
1 1536 1 1 100 GLY C C 3.670 -6.055 -6.984 1.00 . A A . 99 GLY C 1 1
1 1537 1 1 100 GLY CA C 4.583 -7.123 -7.552 1.00 . A A . 99 GLY CA 1 1
1 1538 1 1 100 GLY H H 3.534 -8.700 -8.503 1.00 . A A . 99 GLY H 1 1
1 1539 1 1 100 GLY HA2 H 4.825 -7.828 -6.772 1.00 . A A . 99 GLY HA2 1 1
1 1540 1 1 100 GLY HA3 H 5.494 -6.656 -7.896 1.00 . A A . 99 GLY HA3 1 1
1 1541 1 1 100 GLY N N 3.976 -7.837 -8.660 1.00 . A A . 99 GLY N 1 1
1 1542 1 1 100 GLY O O 4.117 -4.961 -6.648 1.00 . A A . 99 GLY O 1 1
1 1543 1 1 101 ALA C C 1.318 -5.434 -4.865 1.00 . A A . 100 ALA C 1 1
1 1544 1 1 101 ALA CA C 1.399 -5.428 -6.384 1.00 . A A . 100 ALA CA 1 1
1 1545 1 1 101 ALA CB C 0.042 -5.734 -6.976 1.00 . A A . 100 ALA CB 1 1
1 1546 1 1 101 ALA H H 2.103 -7.282 -7.120 1.00 . A A . 100 ALA H 1 1
1 1547 1 1 101 ALA HA H 1.694 -4.443 -6.716 1.00 . A A . 100 ALA HA 1 1
1 1548 1 1 101 ALA HB1 H 0.124 -5.799 -8.050 1.00 . A A . 100 ALA HB1 1 1
1 1549 1 1 101 ALA HB2 H -0.649 -4.947 -6.713 1.00 . A A . 100 ALA HB2 1 1
1 1550 1 1 101 ALA HB3 H -0.317 -6.674 -6.584 1.00 . A A . 100 ALA HB3 1 1
1 1551 1 1 101 ALA N N 2.390 -6.378 -6.870 1.00 . A A . 100 ALA N 1 1
1 1552 1 1 101 ALA O O 1.301 -4.382 -4.235 1.00 . A A . 100 ALA O 1 1
1 1553 1 1 102 HIS C C 2.631 -6.866 -2.252 1.00 . A A . 101 HIS C 1 1
1 1554 1 1 102 HIS CA C 1.226 -6.744 -2.824 1.00 . A A . 101 HIS CA 1 1
1 1555 1 1 102 HIS CB C 0.364 -7.935 -2.399 1.00 . A A . 101 HIS CB 1 1
1 1556 1 1 102 HIS CD2 C -1.676 -6.632 -1.514 1.00 . A A . 101 HIS CD2 1 1
1 1557 1 1 102 HIS CE1 C -3.205 -7.744 -2.592 1.00 . A A . 101 HIS CE1 1 1
1 1558 1 1 102 HIS CG C -1.086 -7.596 -2.262 1.00 . A A . 101 HIS CG 1 1
1 1559 1 1 102 HIS H H 1.270 -7.431 -4.828 1.00 . A A . 101 HIS H 1 1
1 1560 1 1 102 HIS HA H 0.780 -5.839 -2.438 1.00 . A A . 101 HIS HA 1 1
1 1561 1 1 102 HIS HB2 H 0.453 -8.717 -3.137 1.00 . A A . 101 HIS HB2 1 1
1 1562 1 1 102 HIS HB3 H 0.712 -8.304 -1.445 1.00 . A A . 101 HIS HB3 1 1
1 1563 1 1 102 HIS HD2 H -1.181 -5.921 -0.868 1.00 . A A . 101 HIS HD2 1 1
1 1564 1 1 102 HIS HE1 H -4.168 -8.069 -2.955 1.00 . A A . 101 HIS HE1 1 1
1 1565 1 1 102 HIS HE2 H -3.693 -6.058 -1.495 1.00 . A A . 101 HIS HE2 1 1
1 1566 1 1 102 HIS N N 1.272 -6.621 -4.277 1.00 . A A . 101 HIS N 1 1
1 1567 1 1 102 HIS ND1 N -2.054 -8.293 -2.938 1.00 . A A . 101 HIS ND1 1 1
1 1568 1 1 102 HIS NE2 N -3.026 -6.733 -1.730 1.00 . A A . 101 HIS NE2 1 1
1 1569 1 1 102 HIS O O 2.818 -7.165 -1.073 1.00 . A A . 101 HIS O 1 1
1 1570 1 1 103 LEU C C 5.321 -5.187 -2.140 1.00 . A A . 102 LEU C 1 1
1 1571 1 1 103 LEU CA C 5.007 -6.578 -2.674 1.00 . A A . 102 LEU CA 1 1
1 1572 1 1 103 LEU CB C 5.944 -6.940 -3.834 1.00 . A A . 102 LEU CB 1 1
1 1573 1 1 103 LEU CD1 C 7.045 -8.972 -2.831 1.00 . A A . 102 LEU CD1 1 1
1 1574 1 1 103 LEU CD2 C 4.974 -9.252 -4.195 1.00 . A A . 102 LEU CD2 1 1
1 1575 1 1 103 LEU CG C 6.250 -8.439 -4.013 1.00 . A A . 102 LEU CG 1 1
1 1576 1 1 103 LEU H H 3.403 -6.432 -4.037 1.00 . A A . 102 LEU H 1 1
1 1577 1 1 103 LEU HA H 5.130 -7.297 -1.877 1.00 . A A . 102 LEU HA 1 1
1 1578 1 1 103 LEU HB2 H 5.499 -6.577 -4.749 1.00 . A A . 102 LEU HB2 1 1
1 1579 1 1 103 LEU HB3 H 6.879 -6.423 -3.682 1.00 . A A . 102 LEU HB3 1 1
1 1580 1 1 103 LEU HD11 H 7.309 -10.003 -3.012 1.00 . A A . 102 LEU HD11 1 1
1 1581 1 1 103 LEU HD12 H 6.447 -8.907 -1.936 1.00 . A A . 102 LEU HD12 1 1
1 1582 1 1 103 LEU HD13 H 7.944 -8.387 -2.708 1.00 . A A . 102 LEU HD13 1 1
1 1583 1 1 103 LEU HD21 H 4.364 -9.169 -3.307 1.00 . A A . 102 LEU HD21 1 1
1 1584 1 1 103 LEU HD22 H 5.229 -10.288 -4.359 1.00 . A A . 102 LEU HD22 1 1
1 1585 1 1 103 LEU HD23 H 4.424 -8.877 -5.044 1.00 . A A . 102 LEU HD23 1 1
1 1586 1 1 103 LEU HG H 6.854 -8.567 -4.900 1.00 . A A . 102 LEU HG 1 1
1 1587 1 1 103 LEU N N 3.619 -6.616 -3.100 1.00 . A A . 102 LEU N 1 1
1 1588 1 1 103 LEU O O 4.576 -4.243 -2.403 1.00 . A A . 102 LEU O 1 1
1 1589 1 1 104 THR C C 7.344 -2.829 -1.759 1.00 . A A . 103 THR C 1 1
1 1590 1 1 104 THR CA C 6.731 -3.791 -0.750 1.00 . A A . 103 THR CA 1 1
1 1591 1 1 104 THR CB C 7.681 -3.994 0.436 1.00 . A A . 103 THR CB 1 1
1 1592 1 1 104 THR CG2 C 7.737 -2.752 1.310 1.00 . A A . 103 THR CG2 1 1
1 1593 1 1 104 THR H H 6.990 -5.830 -1.246 1.00 . A A . 103 THR H 1 1
1 1594 1 1 104 THR HA H 5.813 -3.360 -0.376 1.00 . A A . 103 THR HA 1 1
1 1595 1 1 104 THR HB H 8.672 -4.202 0.058 1.00 . A A . 103 THR HB 1 1
1 1596 1 1 104 THR HG1 H 7.935 -5.408 1.791 1.00 . A A . 103 THR HG1 1 1
1 1597 1 1 104 THR HG21 H 8.113 -1.921 0.732 1.00 . A A . 103 THR HG21 1 1
1 1598 1 1 104 THR HG22 H 8.389 -2.932 2.152 1.00 . A A . 103 THR HG22 1 1
1 1599 1 1 104 THR HG23 H 6.742 -2.522 1.667 1.00 . A A . 103 THR HG23 1 1
1 1600 1 1 104 THR N N 6.397 -5.060 -1.378 1.00 . A A . 103 THR N 1 1
1 1601 1 1 104 THR O O 8.551 -2.841 -2.008 1.00 . A A . 103 THR O 1 1
1 1602 1 1 104 THR OG1 O 7.221 -5.103 1.216 1.00 . A A . 103 THR OG1 1 1
1 1603 1 1 105 VAL C C 6.709 0.343 -2.880 1.00 . A A . 104 VAL C 1 1
1 1604 1 1 105 VAL CA C 6.888 -1.079 -3.377 1.00 . A A . 104 VAL CA 1 1
1 1605 1 1 105 VAL CB C 6.031 -1.268 -4.643 1.00 . A A . 104 VAL CB 1 1
1 1606 1 1 105 VAL CG1 C 6.385 -0.236 -5.701 1.00 . A A . 104 VAL CG1 1 1
1 1607 1 1 105 VAL CG2 C 6.185 -2.676 -5.182 1.00 . A A . 104 VAL CG2 1 1
1 1608 1 1 105 VAL H H 5.543 -2.053 -2.085 1.00 . A A . 104 VAL H 1 1
1 1609 1 1 105 VAL HA H 7.924 -1.259 -3.628 1.00 . A A . 104 VAL HA 1 1
1 1610 1 1 105 VAL HB H 4.994 -1.125 -4.371 1.00 . A A . 104 VAL HB 1 1
1 1611 1 1 105 VAL HG11 H 5.843 -0.447 -6.611 1.00 . A A . 104 VAL HG11 1 1
1 1612 1 1 105 VAL HG12 H 7.447 -0.270 -5.897 1.00 . A A . 104 VAL HG12 1 1
1 1613 1 1 105 VAL HG13 H 6.116 0.750 -5.341 1.00 . A A . 104 VAL HG13 1 1
1 1614 1 1 105 VAL HG21 H 5.568 -2.794 -6.060 1.00 . A A . 104 VAL HG21 1 1
1 1615 1 1 105 VAL HG22 H 5.878 -3.385 -4.428 1.00 . A A . 104 VAL HG22 1 1
1 1616 1 1 105 VAL HG23 H 7.219 -2.851 -5.441 1.00 . A A . 104 VAL HG23 1 1
1 1617 1 1 105 VAL N N 6.488 -2.018 -2.349 1.00 . A A . 104 VAL N 1 1
1 1618 1 1 105 VAL O O 5.587 0.753 -2.590 1.00 . A A . 104 VAL O 1 1
1 1619 1 1 106 LYS C C 8.012 3.416 -3.512 1.00 . A A . 105 LYS C 1 1
1 1620 1 1 106 LYS CA C 7.688 2.488 -2.345 1.00 . A A . 105 LYS CA 1 1
1 1621 1 1 106 LYS CB C 8.644 2.764 -1.191 1.00 . A A . 105 LYS CB 1 1
1 1622 1 1 106 LYS CD C 9.516 2.067 1.039 1.00 . A A . 105 LYS CD 1 1
1 1623 1 1 106 LYS CE C 9.517 1.000 2.114 1.00 . A A . 105 LYS CE 1 1
1 1624 1 1 106 LYS CG C 8.624 1.693 -0.120 1.00 . A A . 105 LYS CG 1 1
1 1625 1 1 106 LYS H H 8.697 0.724 -2.843 1.00 . A A . 105 LYS H 1 1
1 1626 1 1 106 LYS HA H 6.675 2.668 -2.018 1.00 . A A . 105 LYS HA 1 1
1 1627 1 1 106 LYS HB2 H 9.647 2.833 -1.582 1.00 . A A . 105 LYS HB2 1 1
1 1628 1 1 106 LYS HB3 H 8.379 3.707 -0.733 1.00 . A A . 105 LYS HB3 1 1
1 1629 1 1 106 LYS HD2 H 10.524 2.204 0.680 1.00 . A A . 105 LYS HD2 1 1
1 1630 1 1 106 LYS HD3 H 9.154 2.990 1.467 1.00 . A A . 105 LYS HD3 1 1
1 1631 1 1 106 LYS HE2 H 8.520 0.911 2.519 1.00 . A A . 105 LYS HE2 1 1
1 1632 1 1 106 LYS HE3 H 9.812 0.061 1.673 1.00 . A A . 105 LYS HE3 1 1
1 1633 1 1 106 LYS HG2 H 7.613 1.573 0.238 1.00 . A A . 105 LYS HG2 1 1
1 1634 1 1 106 LYS HG3 H 8.971 0.764 -0.548 1.00 . A A . 105 LYS HG3 1 1
1 1635 1 1 106 LYS HZ1 H 10.267 2.302 3.562 1.00 . A A . 105 LYS HZ1 1 1
1 1636 1 1 106 LYS HZ2 H 11.440 1.299 2.868 1.00 . A A . 105 LYS HZ2 1 1
1 1637 1 1 106 LYS HZ3 H 10.352 0.670 3.999 1.00 . A A . 105 LYS HZ3 1 1
1 1638 1 1 106 LYS N N 7.795 1.095 -2.747 1.00 . A A . 105 LYS N 1 1
1 1639 1 1 106 LYS NZ N 10.458 1.339 3.211 1.00 . A A . 105 LYS NZ 1 1
1 1640 1 1 106 LYS O O 8.312 4.587 -3.321 1.00 . A A . 105 LYS O 1 1
1 1641 1 1 107 LYS C C 6.967 3.714 -6.806 1.00 . A A . 106 LYS C 1 1
1 1642 1 1 107 LYS CA C 8.202 3.678 -5.911 1.00 . A A . 106 LYS CA 1 1
1 1643 1 1 107 LYS CB C 9.390 3.090 -6.670 1.00 . A A . 106 LYS CB 1 1
1 1644 1 1 107 LYS CD C 10.850 5.045 -7.252 1.00 . A A . 106 LYS CD 1 1
1 1645 1 1 107 LYS CE C 11.060 4.701 -8.717 1.00 . A A . 106 LYS CE 1 1
1 1646 1 1 107 LYS CG C 10.706 3.796 -6.399 1.00 . A A . 106 LYS CG 1 1
1 1647 1 1 107 LYS H H 7.762 1.929 -4.803 1.00 . A A . 106 LYS H 1 1
1 1648 1 1 107 LYS HA H 8.442 4.684 -5.603 1.00 . A A . 106 LYS HA 1 1
1 1649 1 1 107 LYS HB2 H 9.501 2.052 -6.388 1.00 . A A . 106 LYS HB2 1 1
1 1650 1 1 107 LYS HB3 H 9.184 3.142 -7.727 1.00 . A A . 106 LYS HB3 1 1
1 1651 1 1 107 LYS HD2 H 9.952 5.639 -7.160 1.00 . A A . 106 LYS HD2 1 1
1 1652 1 1 107 LYS HD3 H 11.698 5.615 -6.900 1.00 . A A . 106 LYS HD3 1 1
1 1653 1 1 107 LYS HE2 H 10.298 4.007 -9.028 1.00 . A A . 106 LYS HE2 1 1
1 1654 1 1 107 LYS HE3 H 10.976 5.604 -9.291 1.00 . A A . 106 LYS HE3 1 1
1 1655 1 1 107 LYS HG2 H 10.745 4.078 -5.357 1.00 . A A . 106 LYS HG2 1 1
1 1656 1 1 107 LYS HG3 H 11.519 3.122 -6.623 1.00 . A A . 106 LYS HG3 1 1
1 1657 1 1 107 LYS HZ1 H 12.523 3.252 -8.375 1.00 . A A . 106 LYS HZ1 1 1
1 1658 1 1 107 LYS HZ2 H 13.144 4.784 -8.744 1.00 . A A . 106 LYS HZ2 1 1
1 1659 1 1 107 LYS HZ3 H 12.481 3.820 -9.966 1.00 . A A . 106 LYS HZ3 1 1
1 1660 1 1 107 LYS N N 7.953 2.885 -4.716 1.00 . A A . 106 LYS N 1 1
1 1661 1 1 107 LYS NZ N 12.392 4.095 -8.968 1.00 . A A . 106 LYS NZ 1 1
1 1662 1 1 107 LYS O O 6.278 2.706 -6.957 1.00 . A A . 106 LYS O 1 1
1 1663 1 1 108 ILE C C 6.003 5.621 -9.642 1.00 . A A . 107 ILE C 1 1
1 1664 1 1 108 ILE CA C 5.558 4.993 -8.332 1.00 . A A . 107 ILE CA 1 1
1 1665 1 1 108 ILE CB C 4.390 5.836 -7.775 1.00 . A A . 107 ILE CB 1 1
1 1666 1 1 108 ILE CD1 C 3.838 7.996 -6.547 1.00 . A A . 107 ILE CD1 1 1
1 1667 1 1 108 ILE CG1 C 4.921 7.082 -7.064 1.00 . A A . 107 ILE CG1 1 1
1 1668 1 1 108 ILE CG2 C 3.519 5.001 -6.856 1.00 . A A . 107 ILE CG2 1 1
1 1669 1 1 108 ILE H H 7.186 5.684 -7.179 1.00 . A A . 107 ILE H 1 1
1 1670 1 1 108 ILE HA H 5.189 3.997 -8.533 1.00 . A A . 107 ILE HA 1 1
1 1671 1 1 108 ILE HB H 3.776 6.150 -8.611 1.00 . A A . 107 ILE HB 1 1
1 1672 1 1 108 ILE HD11 H 3.268 7.485 -5.787 1.00 . A A . 107 ILE HD11 1 1
1 1673 1 1 108 ILE HD12 H 3.184 8.275 -7.361 1.00 . A A . 107 ILE HD12 1 1
1 1674 1 1 108 ILE HD13 H 4.287 8.884 -6.128 1.00 . A A . 107 ILE HD13 1 1
1 1675 1 1 108 ILE HG12 H 5.528 6.778 -6.225 1.00 . A A . 107 ILE HG12 1 1
1 1676 1 1 108 ILE HG13 H 5.529 7.645 -7.757 1.00 . A A . 107 ILE HG13 1 1
1 1677 1 1 108 ILE HG21 H 3.071 4.196 -7.422 1.00 . A A . 107 ILE HG21 1 1
1 1678 1 1 108 ILE HG22 H 2.742 5.620 -6.432 1.00 . A A . 107 ILE HG22 1 1
1 1679 1 1 108 ILE HG23 H 4.127 4.590 -6.066 1.00 . A A . 107 ILE HG23 1 1
1 1680 1 1 108 ILE N N 6.670 4.875 -7.389 1.00 . A A . 107 ILE N 1 1
1 1681 1 1 108 ILE O O 6.976 6.379 -9.690 1.00 . A A . 107 ILE O 1 1
1 1682 1 1 109 PHE C C 4.440 6.869 -12.325 1.00 . A A . 108 PHE C 1 1
1 1683 1 1 109 PHE CA C 5.504 5.828 -12.018 1.00 . A A . 108 PHE CA 1 1
1 1684 1 1 109 PHE CB C 5.475 4.682 -13.042 1.00 . A A . 108 PHE CB 1 1
1 1685 1 1 109 PHE CD1 C 3.770 5.051 -14.856 1.00 . A A . 108 PHE CD1 1 1
1 1686 1 1 109 PHE CD2 C 6.068 5.415 -15.381 1.00 . A A . 108 PHE CD2 1 1
1 1687 1 1 109 PHE CE1 C 3.415 5.374 -16.148 1.00 . A A . 108 PHE CE1 1 1
1 1688 1 1 109 PHE CE2 C 5.719 5.744 -16.678 1.00 . A A . 108 PHE CE2 1 1
1 1689 1 1 109 PHE CG C 5.098 5.067 -14.454 1.00 . A A . 108 PHE CG 1 1
1 1690 1 1 109 PHE CZ C 4.391 5.722 -17.062 1.00 . A A . 108 PHE CZ 1 1
1 1691 1 1 109 PHE H H 4.560 4.622 -10.566 1.00 . A A . 108 PHE H 1 1
1 1692 1 1 109 PHE HA H 6.476 6.299 -12.033 1.00 . A A . 108 PHE HA 1 1
1 1693 1 1 109 PHE HB2 H 6.456 4.235 -13.083 1.00 . A A . 108 PHE HB2 1 1
1 1694 1 1 109 PHE HB3 H 4.770 3.937 -12.704 1.00 . A A . 108 PHE HB3 1 1
1 1695 1 1 109 PHE HD1 H 3.005 4.784 -14.144 1.00 . A A . 108 PHE HD1 1 1
1 1696 1 1 109 PHE HD2 H 7.106 5.432 -15.082 1.00 . A A . 108 PHE HD2 1 1
1 1697 1 1 109 PHE HE1 H 2.374 5.354 -16.441 1.00 . A A . 108 PHE HE1 1 1
1 1698 1 1 109 PHE HE2 H 6.483 6.016 -17.392 1.00 . A A . 108 PHE HE2 1 1
1 1699 1 1 109 PHE HZ H 4.116 5.975 -18.076 1.00 . A A . 108 PHE HZ 1 1
1 1700 1 1 109 PHE N N 5.280 5.281 -10.692 1.00 . A A . 108 PHE N 1 1
1 1701 1 1 109 PHE O O 3.273 6.678 -11.993 1.00 . A A . 108 PHE O 1 1
1 1702 1 1 110 VAL C C 4.158 9.292 -14.841 1.00 . A A . 109 VAL C 1 1
1 1703 1 1 110 VAL CA C 3.919 9.001 -13.368 1.00 . A A . 109 VAL CA 1 1
1 1704 1 1 110 VAL CB C 4.093 10.313 -12.570 1.00 . A A . 109 VAL CB 1 1
1 1705 1 1 110 VAL CG1 C 2.930 11.263 -12.823 1.00 . A A . 109 VAL CG1 1 1
1 1706 1 1 110 VAL CG2 C 4.242 10.031 -11.085 1.00 . A A . 109 VAL CG2 1 1
1 1707 1 1 110 VAL H H 5.814 8.104 -13.082 1.00 . A A . 109 VAL H 1 1
1 1708 1 1 110 VAL HA H 2.910 8.634 -13.229 1.00 . A A . 109 VAL HA 1 1
1 1709 1 1 110 VAL HB H 4.998 10.797 -12.912 1.00 . A A . 109 VAL HB 1 1
1 1710 1 1 110 VAL HG11 H 3.069 12.162 -12.241 1.00 . A A . 109 VAL HG11 1 1
1 1711 1 1 110 VAL HG12 H 2.003 10.787 -12.533 1.00 . A A . 109 VAL HG12 1 1
1 1712 1 1 110 VAL HG13 H 2.892 11.517 -13.872 1.00 . A A . 109 VAL HG13 1 1
1 1713 1 1 110 VAL HG21 H 5.078 9.365 -10.929 1.00 . A A . 109 VAL HG21 1 1
1 1714 1 1 110 VAL HG22 H 3.340 9.568 -10.714 1.00 . A A . 109 VAL HG22 1 1
1 1715 1 1 110 VAL HG23 H 4.416 10.956 -10.560 1.00 . A A . 109 VAL HG23 1 1
1 1716 1 1 110 VAL N N 4.850 7.973 -12.928 1.00 . A A . 109 VAL N 1 1
1 1717 1 1 110 VAL O O 5.168 9.882 -15.195 1.00 . A A . 109 VAL O 1 1
1 1718 1 1 111 GLY C C 2.378 9.801 -17.827 1.00 . A A . 110 GLY C 1 1
1 1719 1 1 111 GLY CA C 3.461 9.028 -17.119 1.00 . A A . 110 GLY CA 1 1
1 1720 1 1 111 GLY H H 2.390 8.514 -15.355 1.00 . A A . 110 GLY H 1 1
1 1721 1 1 111 GLY HA2 H 4.400 9.536 -17.272 1.00 . A A . 110 GLY HA2 1 1
1 1722 1 1 111 GLY HA3 H 3.527 8.043 -17.553 1.00 . A A . 110 GLY HA3 1 1
1 1723 1 1 111 GLY N N 3.235 8.896 -15.695 1.00 . A A . 110 GLY N 1 1
1 1724 1 1 111 GLY O O 1.271 9.959 -17.305 1.00 . A A . 110 GLY O 1 1
1 1725 1 1 112 GLY C C 1.492 12.400 -19.233 1.00 . A A . 111 GLY C 1 1
1 1726 1 1 112 GLY CA C 1.753 11.030 -19.813 1.00 . A A . 111 GLY CA 1 1
1 1727 1 1 112 GLY H H 3.622 10.150 -19.353 1.00 . A A . 111 GLY H 1 1
1 1728 1 1 112 GLY HA2 H 2.140 11.139 -20.814 1.00 . A A . 111 GLY HA2 1 1
1 1729 1 1 112 GLY HA3 H 0.826 10.482 -19.854 1.00 . A A . 111 GLY HA3 1 1
1 1730 1 1 112 GLY N N 2.708 10.287 -19.019 1.00 . A A . 111 GLY N 1 1
1 1731 1 1 112 GLY O O 0.345 12.823 -19.096 1.00 . A A . 111 GLY O 1 1
1 1732 1 1 113 ILE C C 2.519 15.490 -19.345 1.00 . A A . 112 ILE C 1 1
1 1733 1 1 113 ILE CA C 2.487 14.402 -18.271 1.00 . A A . 112 ILE CA 1 1
1 1734 1 1 113 ILE CB C 3.635 14.614 -17.255 1.00 . A A . 112 ILE CB 1 1
1 1735 1 1 113 ILE CD1 C 6.172 14.467 -16.957 1.00 . A A . 112 ILE CD1 1 1
1 1736 1 1 113 ILE CG1 C 4.999 14.349 -17.910 1.00 . A A . 112 ILE CG1 1 1
1 1737 1 1 113 ILE CG2 C 3.436 13.705 -16.047 1.00 . A A . 112 ILE CG2 1 1
1 1738 1 1 113 ILE H H 3.450 12.690 -19.035 1.00 . A A . 112 ILE H 1 1
1 1739 1 1 113 ILE HA H 1.548 14.464 -17.740 1.00 . A A . 112 ILE HA 1 1
1 1740 1 1 113 ILE HB H 3.599 15.638 -16.912 1.00 . A A . 112 ILE HB 1 1
1 1741 1 1 113 ILE HD11 H 6.234 15.479 -16.587 1.00 . A A . 112 ILE HD11 1 1
1 1742 1 1 113 ILE HD12 H 7.084 14.217 -17.476 1.00 . A A . 112 ILE HD12 1 1
1 1743 1 1 113 ILE HD13 H 6.030 13.788 -16.129 1.00 . A A . 112 ILE HD13 1 1
1 1744 1 1 113 ILE HG12 H 5.006 13.349 -18.315 1.00 . A A . 112 ILE HG12 1 1
1 1745 1 1 113 ILE HG13 H 5.149 15.057 -18.712 1.00 . A A . 112 ILE HG13 1 1
1 1746 1 1 113 ILE HG21 H 2.496 13.937 -15.571 1.00 . A A . 112 ILE HG21 1 1
1 1747 1 1 113 ILE HG22 H 4.243 13.857 -15.346 1.00 . A A . 112 ILE HG22 1 1
1 1748 1 1 113 ILE HG23 H 3.431 12.675 -16.371 1.00 . A A . 112 ILE HG23 1 1
1 1749 1 1 113 ILE N N 2.570 13.083 -18.877 1.00 . A A . 112 ILE N 1 1
1 1750 1 1 113 ILE O O 2.337 15.207 -20.532 1.00 . A A . 112 ILE O 1 1
1 1751 1 1 114 LYS C C 4.136 17.966 -20.558 1.00 . A A . 113 LYS C 1 1
1 1752 1 1 114 LYS CA C 2.777 17.851 -19.866 1.00 . A A . 113 LYS CA 1 1
1 1753 1 1 114 LYS CB C 2.451 19.154 -19.136 1.00 . A A . 113 LYS CB 1 1
1 1754 1 1 114 LYS CD C 0.618 20.602 -18.209 1.00 . A A . 113 LYS CD 1 1
1 1755 1 1 114 LYS CE C 1.490 21.248 -17.148 1.00 . A A . 113 LYS CE 1 1
1 1756 1 1 114 LYS CG C 1.061 19.181 -18.518 1.00 . A A . 113 LYS CG 1 1
1 1757 1 1 114 LYS H H 2.909 16.894 -17.981 1.00 . A A . 113 LYS H 1 1
1 1758 1 1 114 LYS HA H 2.022 17.672 -20.614 1.00 . A A . 113 LYS HA 1 1
1 1759 1 1 114 LYS HB2 H 3.175 19.300 -18.348 1.00 . A A . 113 LYS HB2 1 1
1 1760 1 1 114 LYS HB3 H 2.525 19.970 -19.836 1.00 . A A . 113 LYS HB3 1 1
1 1761 1 1 114 LYS HD2 H 0.674 21.190 -19.111 1.00 . A A . 113 LYS HD2 1 1
1 1762 1 1 114 LYS HD3 H -0.403 20.579 -17.856 1.00 . A A . 113 LYS HD3 1 1
1 1763 1 1 114 LYS HE2 H 1.175 20.895 -16.177 1.00 . A A . 113 LYS HE2 1 1
1 1764 1 1 114 LYS HE3 H 2.516 20.961 -17.319 1.00 . A A . 113 LYS HE3 1 1
1 1765 1 1 114 LYS HG2 H 0.360 18.738 -19.210 1.00 . A A . 113 LYS HG2 1 1
1 1766 1 1 114 LYS HG3 H 1.075 18.610 -17.601 1.00 . A A . 113 LYS HG3 1 1
1 1767 1 1 114 LYS HZ1 H 1.855 23.140 -16.345 1.00 . A A . 113 LYS HZ1 1 1
1 1768 1 1 114 LYS HZ2 H 0.393 23.028 -17.182 1.00 . A A . 113 LYS HZ2 1 1
1 1769 1 1 114 LYS HZ3 H 1.852 23.105 -18.032 1.00 . A A . 113 LYS HZ3 1 1
1 1770 1 1 114 LYS N N 2.750 16.729 -18.933 1.00 . A A . 113 LYS N 1 1
1 1771 1 1 114 LYS NZ N 1.390 22.731 -17.179 1.00 . A A . 113 LYS NZ 1 1
1 1772 1 1 114 LYS O O 4.961 17.055 -20.477 1.00 . A A . 113 LYS O 1 1
1 1773 1 1 115 GLU C C 6.775 19.493 -20.957 1.00 . A A . 114 GLU C 1 1
1 1774 1 1 115 GLU CA C 5.618 19.353 -21.934 1.00 . A A . 114 GLU CA 1 1
1 1775 1 1 115 GLU CB C 5.503 20.617 -22.780 1.00 . A A . 114 GLU CB 1 1
1 1776 1 1 115 GLU CD C 4.989 19.319 -24.864 1.00 . A A . 114 GLU CD 1 1
1 1777 1 1 115 GLU CG C 4.573 20.462 -23.965 1.00 . A A . 114 GLU CG 1 1
1 1778 1 1 115 GLU H H 3.661 19.784 -21.255 1.00 . A A . 114 GLU H 1 1
1 1779 1 1 115 GLU HA H 5.811 18.512 -22.586 1.00 . A A . 114 GLU HA 1 1
1 1780 1 1 115 GLU HB2 H 5.135 21.420 -22.161 1.00 . A A . 114 GLU HB2 1 1
1 1781 1 1 115 GLU HB3 H 6.482 20.878 -23.150 1.00 . A A . 114 GLU HB3 1 1
1 1782 1 1 115 GLU HG2 H 3.574 20.274 -23.602 1.00 . A A . 114 GLU HG2 1 1
1 1783 1 1 115 GLU HG3 H 4.585 21.376 -24.539 1.00 . A A . 114 GLU HG3 1 1
1 1784 1 1 115 GLU N N 4.361 19.098 -21.231 1.00 . A A . 114 GLU N 1 1
1 1785 1 1 115 GLU O O 7.938 19.331 -21.326 1.00 . A A . 114 GLU O 1 1
1 1786 1 1 115 GLU OE1 O 6.133 19.339 -25.359 1.00 . A A . 114 GLU OE1 1 1
1 1787 1 1 115 GLU OE2 O 4.178 18.395 -25.074 1.00 . A A . 114 GLU OE2 1 1
1 1788 1 1 116 ASP C C 6.661 19.772 -17.311 1.00 . A A . 115 ASP C 1 1
1 1789 1 1 116 ASP CA C 7.403 19.851 -18.634 1.00 . A A . 115 ASP CA 1 1
1 1790 1 1 116 ASP CB C 8.283 21.115 -18.682 1.00 . A A . 115 ASP CB 1 1
1 1791 1 1 116 ASP CG C 7.484 22.404 -18.595 1.00 . A A . 115 ASP CG 1 1
1 1792 1 1 116 ASP H H 5.510 20.064 -19.533 1.00 . A A . 115 ASP H 1 1
1 1793 1 1 116 ASP HA H 8.032 18.979 -18.732 1.00 . A A . 115 ASP HA 1 1
1 1794 1 1 116 ASP HB2 H 8.978 21.093 -17.856 1.00 . A A . 115 ASP HB2 1 1
1 1795 1 1 116 ASP HB3 H 8.840 21.121 -19.609 1.00 . A A . 115 ASP HB3 1 1
1 1796 1 1 116 ASP N N 6.441 19.824 -19.722 1.00 . A A . 115 ASP N 1 1
1 1797 1 1 116 ASP O O 5.540 20.275 -17.186 1.00 . A A . 115 ASP O 1 1
1 1798 1 1 116 ASP OD1 O 7.028 22.899 -19.650 1.00 . A A . 115 ASP OD1 1 1
1 1799 1 1 116 ASP OD2 O 7.312 22.935 -17.478 1.00 . A A . 115 ASP OD2 1 1
1 1800 1 1 117 THR C C 7.836 19.104 -14.013 1.00 . A A . 116 THR C 1 1
1 1801 1 1 117 THR CA C 6.699 19.024 -15.015 1.00 . A A . 116 THR CA 1 1
1 1802 1 1 117 THR CB C 5.873 17.736 -14.794 1.00 . A A . 116 THR CB 1 1
1 1803 1 1 117 THR CG2 C 5.152 17.762 -13.448 1.00 . A A . 116 THR CG2 1 1
1 1804 1 1 117 THR H H 8.082 18.603 -16.547 1.00 . A A . 116 THR H 1 1
1 1805 1 1 117 THR HA H 6.049 19.878 -14.880 1.00 . A A . 116 THR HA 1 1
1 1806 1 1 117 THR HB H 6.541 16.888 -14.816 1.00 . A A . 116 THR HB 1 1
1 1807 1 1 117 THR HG1 H 4.896 18.424 -16.360 1.00 . A A . 116 THR HG1 1 1
1 1808 1 1 117 THR HG21 H 4.482 18.610 -13.412 1.00 . A A . 116 THR HG21 1 1
1 1809 1 1 117 THR HG22 H 5.878 17.846 -12.651 1.00 . A A . 116 THR HG22 1 1
1 1810 1 1 117 THR HG23 H 4.586 16.852 -13.324 1.00 . A A . 116 THR HG23 1 1
1 1811 1 1 117 THR N N 7.248 19.086 -16.352 1.00 . A A . 116 THR N 1 1
1 1812 1 1 117 THR O O 8.894 18.508 -14.213 1.00 . A A . 116 THR O 1 1
1 1813 1 1 117 THR OG1 O 4.908 17.608 -15.849 1.00 . A A . 116 THR OG1 1 1
1 1814 1 1 118 GLU C C 8.517 19.126 -10.803 1.00 . A A . 117 GLU C 1 1
1 1815 1 1 118 GLU CA C 8.663 20.082 -11.974 1.00 . A A . 117 GLU CA 1 1
1 1816 1 1 118 GLU CB C 8.623 21.527 -11.479 1.00 . A A . 117 GLU CB 1 1
1 1817 1 1 118 GLU CD C 9.048 23.967 -12.013 1.00 . A A . 117 GLU CD 1 1
1 1818 1 1 118 GLU CG C 9.023 22.544 -12.537 1.00 . A A . 117 GLU CG 1 1
1 1819 1 1 118 GLU H H 6.725 20.235 -12.818 1.00 . A A . 117 GLU H 1 1
1 1820 1 1 118 GLU HA H 9.614 19.901 -12.453 1.00 . A A . 117 GLU HA 1 1
1 1821 1 1 118 GLU HB2 H 7.617 21.751 -11.157 1.00 . A A . 117 GLU HB2 1 1
1 1822 1 1 118 GLU HB3 H 9.290 21.627 -10.638 1.00 . A A . 117 GLU HB3 1 1
1 1823 1 1 118 GLU HG2 H 10.009 22.295 -12.901 1.00 . A A . 117 GLU HG2 1 1
1 1824 1 1 118 GLU HG3 H 8.317 22.488 -13.352 1.00 . A A . 117 GLU HG3 1 1
1 1825 1 1 118 GLU N N 7.623 19.855 -12.955 1.00 . A A . 117 GLU N 1 1
1 1826 1 1 118 GLU O O 7.434 18.576 -10.559 1.00 . A A . 117 GLU O 1 1
1 1827 1 1 118 GLU OE1 O 7.971 24.589 -11.903 1.00 . A A . 117 GLU OE1 1 1
1 1828 1 1 118 GLU OE2 O 10.146 24.477 -11.710 1.00 . A A . 117 GLU OE2 1 1
1 1829 1 1 119 GLU C C 8.584 18.750 -7.912 1.00 . A A . 118 GLU C 1 1
1 1830 1 1 119 GLU CA C 9.615 18.163 -8.859 1.00 . A A . 118 GLU CA 1 1
1 1831 1 1 119 GLU CB C 11.007 18.176 -8.209 1.00 . A A . 118 GLU CB 1 1
1 1832 1 1 119 GLU CD C 11.241 18.532 -5.705 1.00 . A A . 118 GLU CD 1 1
1 1833 1 1 119 GLU CG C 11.051 17.529 -6.832 1.00 . A A . 118 GLU CG 1 1
1 1834 1 1 119 GLU H H 10.455 19.338 -10.409 1.00 . A A . 118 GLU H 1 1
1 1835 1 1 119 GLU HA H 9.339 17.148 -9.100 1.00 . A A . 118 GLU HA 1 1
1 1836 1 1 119 GLU HB2 H 11.696 17.648 -8.851 1.00 . A A . 118 GLU HB2 1 1
1 1837 1 1 119 GLU HB3 H 11.336 19.201 -8.111 1.00 . A A . 118 GLU HB3 1 1
1 1838 1 1 119 GLU HG2 H 10.122 17.004 -6.671 1.00 . A A . 118 GLU HG2 1 1
1 1839 1 1 119 GLU HG3 H 11.867 16.822 -6.808 1.00 . A A . 118 GLU HG3 1 1
1 1840 1 1 119 GLU N N 9.618 18.935 -10.090 1.00 . A A . 118 GLU N 1 1
1 1841 1 1 119 GLU O O 7.744 18.038 -7.382 1.00 . A A . 118 GLU O 1 1
1 1842 1 1 119 GLU OE1 O 10.248 19.124 -5.245 1.00 . A A . 118 GLU OE1 1 1
1 1843 1 1 119 GLU OE2 O 12.388 18.722 -5.263 1.00 . A A . 118 GLU OE2 1 1
1 1844 1 1 120 HIS C C 6.280 20.498 -7.128 1.00 . A A . 119 HIS C 1 1
1 1845 1 1 120 HIS CA C 7.754 20.817 -6.886 1.00 . A A . 119 HIS CA 1 1
1 1846 1 1 120 HIS CB C 7.984 22.319 -7.075 1.00 . A A . 119 HIS CB 1 1
1 1847 1 1 120 HIS CD2 C 9.968 23.305 -5.747 1.00 . A A . 119 HIS CD2 1 1
1 1848 1 1 120 HIS CE1 C 11.466 23.137 -7.317 1.00 . A A . 119 HIS CE1 1 1
1 1849 1 1 120 HIS CG C 9.400 22.762 -6.849 1.00 . A A . 119 HIS CG 1 1
1 1850 1 1 120 HIS H H 9.286 20.566 -8.314 1.00 . A A . 119 HIS H 1 1
1 1851 1 1 120 HIS HA H 8.008 20.542 -5.873 1.00 . A A . 119 HIS HA 1 1
1 1852 1 1 120 HIS HB2 H 7.713 22.588 -8.084 1.00 . A A . 119 HIS HB2 1 1
1 1853 1 1 120 HIS HB3 H 7.354 22.858 -6.386 1.00 . A A . 119 HIS HB3 1 1
1 1854 1 1 120 HIS HD2 H 9.483 23.511 -4.805 1.00 . A A . 119 HIS HD2 1 1
1 1855 1 1 120 HIS HE1 H 12.407 23.188 -7.842 1.00 . A A . 119 HIS HE1 1 1
1 1856 1 1 120 HIS HE2 H 11.882 24.145 -5.556 1.00 . A A . 119 HIS HE2 1 1
1 1857 1 1 120 HIS N N 8.627 20.069 -7.784 1.00 . A A . 119 HIS N 1 1
1 1858 1 1 120 HIS ND1 N 10.351 22.657 -7.837 1.00 . A A . 119 HIS ND1 1 1
1 1859 1 1 120 HIS NE2 N 11.284 23.541 -6.052 1.00 . A A . 119 HIS NE2 1 1
1 1860 1 1 120 HIS O O 5.492 20.458 -6.185 1.00 . A A . 119 HIS O 1 1
1 1861 1 1 121 HIS C C 4.092 18.621 -8.168 1.00 . A A . 120 HIS C 1 1
1 1862 1 1 121 HIS CA C 4.546 19.948 -8.761 1.00 . A A . 120 HIS CA 1 1
1 1863 1 1 121 HIS CB C 4.396 19.905 -10.285 1.00 . A A . 120 HIS CB 1 1
1 1864 1 1 121 HIS CD2 C 4.553 22.478 -10.464 1.00 . A A . 120 HIS CD2 1 1
1 1865 1 1 121 HIS CE1 C 5.174 22.571 -12.546 1.00 . A A . 120 HIS CE1 1 1
1 1866 1 1 121 HIS CG C 4.651 21.220 -10.960 1.00 . A A . 120 HIS CG 1 1
1 1867 1 1 121 HIS H H 6.615 20.257 -9.083 1.00 . A A . 120 HIS H 1 1
1 1868 1 1 121 HIS HA H 3.920 20.733 -8.373 1.00 . A A . 120 HIS HA 1 1
1 1869 1 1 121 HIS HB2 H 5.095 19.187 -10.687 1.00 . A A . 120 HIS HB2 1 1
1 1870 1 1 121 HIS HB3 H 3.390 19.594 -10.531 1.00 . A A . 120 HIS HB3 1 1
1 1871 1 1 121 HIS HD2 H 4.269 22.758 -9.461 1.00 . A A . 120 HIS HD2 1 1
1 1872 1 1 121 HIS HE1 H 5.481 22.961 -13.505 1.00 . A A . 120 HIS HE1 1 1
1 1873 1 1 121 HIS HE2 H 4.701 24.295 -11.497 1.00 . A A . 120 HIS HE2 1 1
1 1874 1 1 121 HIS N N 5.926 20.248 -8.386 1.00 . A A . 120 HIS N 1 1
1 1875 1 1 121 HIS ND1 N 5.044 21.285 -12.273 1.00 . A A . 120 HIS ND1 1 1
1 1876 1 1 121 HIS NE2 N 4.886 23.332 -11.480 1.00 . A A . 120 HIS NE2 1 1
1 1877 1 1 121 HIS O O 3.152 18.572 -7.361 1.00 . A A . 120 HIS O 1 1
1 1878 1 1 122 LEU C C 4.754 15.883 -6.708 1.00 . A A . 121 LEU C 1 1
1 1879 1 1 122 LEU CA C 4.333 16.226 -8.134 1.00 . A A . 121 LEU CA 1 1
1 1880 1 1 122 LEU CB C 4.805 15.165 -9.135 1.00 . A A . 121 LEU CB 1 1
1 1881 1 1 122 LEU CD1 C 7.133 14.468 -8.494 1.00 . A A . 121 LEU CD1 1 1
1 1882 1 1 122 LEU CD2 C 6.471 14.577 -10.893 1.00 . A A . 121 LEU CD2 1 1
1 1883 1 1 122 LEU CG C 6.287 15.196 -9.522 1.00 . A A . 121 LEU CG 1 1
1 1884 1 1 122 LEU H H 5.656 17.653 -8.983 1.00 . A A . 121 LEU H 1 1
1 1885 1 1 122 LEU HA H 3.254 16.254 -8.158 1.00 . A A . 121 LEU HA 1 1
1 1886 1 1 122 LEU HB2 H 4.592 14.194 -8.715 1.00 . A A . 121 LEU HB2 1 1
1 1887 1 1 122 LEU HB3 H 4.223 15.277 -10.039 1.00 . A A . 121 LEU HB3 1 1
1 1888 1 1 122 LEU HD11 H 6.771 13.456 -8.384 1.00 . A A . 121 LEU HD11 1 1
1 1889 1 1 122 LEU HD12 H 7.067 14.978 -7.544 1.00 . A A . 121 LEU HD12 1 1
1 1890 1 1 122 LEU HD13 H 8.161 14.448 -8.823 1.00 . A A . 121 LEU HD13 1 1
1 1891 1 1 122 LEU HD21 H 5.941 15.166 -11.626 1.00 . A A . 121 LEU HD21 1 1
1 1892 1 1 122 LEU HD22 H 6.076 13.572 -10.886 1.00 . A A . 121 LEU HD22 1 1
1 1893 1 1 122 LEU HD23 H 7.522 14.552 -11.139 1.00 . A A . 121 LEU HD23 1 1
1 1894 1 1 122 LEU HG H 6.622 16.221 -9.568 1.00 . A A . 121 LEU HG 1 1
1 1895 1 1 122 LEU N N 4.790 17.549 -8.516 1.00 . A A . 121 LEU N 1 1
1 1896 1 1 122 LEU O O 4.084 15.109 -6.037 1.00 . A A . 121 LEU O 1 1
1 1897 1 1 123 ARG C C 5.311 16.805 -3.883 1.00 . A A . 122 ARG C 1 1
1 1898 1 1 123 ARG CA C 6.319 16.260 -4.877 1.00 . A A . 122 ARG CA 1 1
1 1899 1 1 123 ARG CB C 7.688 16.921 -4.665 1.00 . A A . 122 ARG CB 1 1
1 1900 1 1 123 ARG CD C 7.939 18.086 -2.452 1.00 . A A . 122 ARG CD 1 1
1 1901 1 1 123 ARG CG C 8.220 16.821 -3.242 1.00 . A A . 122 ARG CG 1 1
1 1902 1 1 123 ARG CZ C 8.654 20.445 -2.435 1.00 . A A . 122 ARG CZ 1 1
1 1903 1 1 123 ARG H H 6.350 17.089 -6.829 1.00 . A A . 122 ARG H 1 1
1 1904 1 1 123 ARG HA H 6.414 15.197 -4.727 1.00 . A A . 122 ARG HA 1 1
1 1905 1 1 123 ARG HB2 H 8.403 16.460 -5.328 1.00 . A A . 122 ARG HB2 1 1
1 1906 1 1 123 ARG HB3 H 7.609 17.968 -4.921 1.00 . A A . 122 ARG HB3 1 1
1 1907 1 1 123 ARG HD2 H 6.880 18.299 -2.502 1.00 . A A . 122 ARG HD2 1 1
1 1908 1 1 123 ARG HD3 H 8.223 17.923 -1.427 1.00 . A A . 122 ARG HD3 1 1
1 1909 1 1 123 ARG HE H 9.225 19.083 -3.795 1.00 . A A . 122 ARG HE 1 1
1 1910 1 1 123 ARG HG2 H 7.745 15.988 -2.746 1.00 . A A . 122 ARG HG2 1 1
1 1911 1 1 123 ARG HG3 H 9.288 16.661 -3.276 1.00 . A A . 122 ARG HG3 1 1
1 1912 1 1 123 ARG HH11 H 7.396 19.942 -0.927 1.00 . A A . 122 ARG HH11 1 1
1 1913 1 1 123 ARG HH12 H 7.912 21.596 -0.934 1.00 . A A . 122 ARG HH12 1 1
1 1914 1 1 123 ARG HH21 H 9.913 21.247 -3.802 1.00 . A A . 122 ARG HH21 1 1
1 1915 1 1 123 ARG HH22 H 9.352 22.343 -2.578 1.00 . A A . 122 ARG HH22 1 1
1 1916 1 1 123 ARG N N 5.845 16.482 -6.240 1.00 . A A . 122 ARG N 1 1
1 1917 1 1 123 ARG NE N 8.676 19.232 -2.979 1.00 . A A . 122 ARG NE 1 1
1 1918 1 1 123 ARG NH1 N 7.929 20.678 -1.345 1.00 . A A . 122 ARG NH1 1 1
1 1919 1 1 123 ARG NH2 N 9.362 21.423 -2.982 1.00 . A A . 122 ARG NH2 1 1
1 1920 1 1 123 ARG O O 4.926 16.121 -2.947 1.00 . A A . 122 ARG O 1 1
1 1921 1 1 124 ASP C C 2.570 17.947 -3.271 1.00 . A A . 123 ASP C 1 1
1 1922 1 1 124 ASP CA C 3.905 18.684 -3.231 1.00 . A A . 123 ASP CA 1 1
1 1923 1 1 124 ASP CB C 3.724 20.147 -3.641 1.00 . A A . 123 ASP CB 1 1
1 1924 1 1 124 ASP CG C 2.718 20.881 -2.783 1.00 . A A . 123 ASP CG 1 1
1 1925 1 1 124 ASP H H 5.212 18.527 -4.892 1.00 . A A . 123 ASP H 1 1
1 1926 1 1 124 ASP HA H 4.291 18.647 -2.224 1.00 . A A . 123 ASP HA 1 1
1 1927 1 1 124 ASP HB2 H 4.672 20.653 -3.555 1.00 . A A . 123 ASP HB2 1 1
1 1928 1 1 124 ASP HB3 H 3.393 20.186 -4.669 1.00 . A A . 123 ASP HB3 1 1
1 1929 1 1 124 ASP N N 4.875 18.037 -4.110 1.00 . A A . 123 ASP N 1 1
1 1930 1 1 124 ASP O O 1.810 17.953 -2.305 1.00 . A A . 123 ASP O 1 1
1 1931 1 1 124 ASP OD1 O 3.082 21.309 -1.670 1.00 . A A . 123 ASP OD1 1 1
1 1932 1 1 124 ASP OD2 O 1.558 21.029 -3.215 1.00 . A A . 123 ASP OD2 1 1
1 1933 1 1 125 TYR C C 1.181 15.163 -3.833 1.00 . A A . 124 TYR C 1 1
1 1934 1 1 125 TYR CA C 1.099 16.520 -4.546 1.00 . A A . 124 TYR CA 1 1
1 1935 1 1 125 TYR CB C 0.819 16.326 -6.024 1.00 . A A . 124 TYR CB 1 1
1 1936 1 1 125 TYR CD1 C -1.650 16.000 -5.999 1.00 . A A . 124 TYR CD1 1 1
1 1937 1 1 125 TYR CD2 C -0.282 14.198 -6.734 1.00 . A A . 124 TYR CD2 1 1
1 1938 1 1 125 TYR CE1 C -2.775 15.240 -6.191 1.00 . A A . 124 TYR CE1 1 1
1 1939 1 1 125 TYR CE2 C -1.403 13.423 -6.928 1.00 . A A . 124 TYR CE2 1 1
1 1940 1 1 125 TYR CG C -0.394 15.493 -6.267 1.00 . A A . 124 TYR CG 1 1
1 1941 1 1 125 TYR CZ C -2.652 13.956 -6.657 1.00 . A A . 124 TYR CZ 1 1
1 1942 1 1 125 TYR H H 2.964 17.302 -5.122 1.00 . A A . 124 TYR H 1 1
1 1943 1 1 125 TYR HA H 0.292 17.091 -4.114 1.00 . A A . 124 TYR HA 1 1
1 1944 1 1 125 TYR HB2 H 0.661 17.288 -6.481 1.00 . A A . 124 TYR HB2 1 1
1 1945 1 1 125 TYR HB3 H 1.664 15.838 -6.489 1.00 . A A . 124 TYR HB3 1 1
1 1946 1 1 125 TYR HD1 H -1.737 17.011 -5.633 1.00 . A A . 124 TYR HD1 1 1
1 1947 1 1 125 TYR HD2 H 0.705 13.800 -6.947 1.00 . A A . 124 TYR HD2 1 1
1 1948 1 1 125 TYR HE1 H -3.748 15.652 -5.979 1.00 . A A . 124 TYR HE1 1 1
1 1949 1 1 125 TYR HE2 H -1.301 12.412 -7.286 1.00 . A A . 124 TYR HE2 1 1
1 1950 1 1 125 TYR HH H -3.554 12.266 -6.890 1.00 . A A . 124 TYR HH 1 1
1 1951 1 1 125 TYR N N 2.311 17.282 -4.386 1.00 . A A . 124 TYR N 1 1
1 1952 1 1 125 TYR O O 0.334 14.834 -3.010 1.00 . A A . 124 TYR O 1 1
1 1953 1 1 125 TYR OH O -3.784 13.206 -6.840 1.00 . A A . 124 TYR OH 1 1
1 1954 1 1 126 PHE C C 2.730 13.065 -2.120 1.00 . A A . 125 PHE C 1 1
1 1955 1 1 126 PHE CA C 2.363 13.041 -3.612 1.00 . A A . 125 PHE CA 1 1
1 1956 1 1 126 PHE CB C 3.433 12.278 -4.399 1.00 . A A . 125 PHE CB 1 1
1 1957 1 1 126 PHE CD1 C 1.895 11.040 -5.974 1.00 . A A . 125 PHE CD1 1 1
1 1958 1 1 126 PHE CD2 C 3.755 12.218 -6.880 1.00 . A A . 125 PHE CD2 1 1
1 1959 1 1 126 PHE CE1 C 1.531 10.628 -7.248 1.00 . A A . 125 PHE CE1 1 1
1 1960 1 1 126 PHE CE2 C 3.397 11.811 -8.148 1.00 . A A . 125 PHE CE2 1 1
1 1961 1 1 126 PHE CG C 3.013 11.841 -5.779 1.00 . A A . 125 PHE CG 1 1
1 1962 1 1 126 PHE CZ C 2.285 11.016 -8.333 1.00 . A A . 125 PHE CZ 1 1
1 1963 1 1 126 PHE H H 2.850 14.704 -4.823 1.00 . A A . 125 PHE H 1 1
1 1964 1 1 126 PHE HA H 1.421 12.524 -3.724 1.00 . A A . 125 PHE HA 1 1
1 1965 1 1 126 PHE HB2 H 4.299 12.912 -4.507 1.00 . A A . 125 PHE HB2 1 1
1 1966 1 1 126 PHE HB3 H 3.715 11.399 -3.848 1.00 . A A . 125 PHE HB3 1 1
1 1967 1 1 126 PHE HD1 H 1.304 10.738 -5.122 1.00 . A A . 125 PHE HD1 1 1
1 1968 1 1 126 PHE HD2 H 4.630 12.840 -6.741 1.00 . A A . 125 PHE HD2 1 1
1 1969 1 1 126 PHE HE1 H 0.664 9.992 -7.393 1.00 . A A . 125 PHE HE1 1 1
1 1970 1 1 126 PHE HE2 H 3.993 12.109 -8.995 1.00 . A A . 125 PHE HE2 1 1
1 1971 1 1 126 PHE HZ H 2.005 10.699 -9.327 1.00 . A A . 125 PHE HZ 1 1
1 1972 1 1 126 PHE N N 2.196 14.381 -4.166 1.00 . A A . 125 PHE N 1 1
1 1973 1 1 126 PHE O O 2.479 12.097 -1.407 1.00 . A A . 125 PHE O 1 1
1 1974 1 1 127 GLU C C 2.488 14.335 0.688 1.00 . A A . 126 GLU C 1 1
1 1975 1 1 127 GLU CA C 3.700 14.291 -0.239 1.00 . A A . 126 GLU CA 1 1
1 1976 1 1 127 GLU CB C 4.571 15.525 -0.007 1.00 . A A . 126 GLU CB 1 1
1 1977 1 1 127 GLU CD C 6.813 16.356 0.818 1.00 . A A . 126 GLU CD 1 1
1 1978 1 1 127 GLU CG C 6.028 15.189 0.253 1.00 . A A . 126 GLU CG 1 1
1 1979 1 1 127 GLU H H 3.430 14.931 -2.255 1.00 . A A . 126 GLU H 1 1
1 1980 1 1 127 GLU HA H 4.277 13.409 0.002 1.00 . A A . 126 GLU HA 1 1
1 1981 1 1 127 GLU HB2 H 4.520 16.156 -0.882 1.00 . A A . 126 GLU HB2 1 1
1 1982 1 1 127 GLU HB3 H 4.189 16.068 0.844 1.00 . A A . 126 GLU HB3 1 1
1 1983 1 1 127 GLU HG2 H 6.072 14.370 0.954 1.00 . A A . 126 GLU HG2 1 1
1 1984 1 1 127 GLU HG3 H 6.483 14.885 -0.678 1.00 . A A . 126 GLU HG3 1 1
1 1985 1 1 127 GLU N N 3.297 14.175 -1.645 1.00 . A A . 126 GLU N 1 1
1 1986 1 1 127 GLU O O 2.592 14.033 1.875 1.00 . A A . 126 GLU O 1 1
1 1987 1 1 127 GLU OE1 O 6.326 17.002 1.766 1.00 . A A . 126 GLU OE1 1 1
1 1988 1 1 127 GLU OE2 O 7.934 16.617 0.340 1.00 . A A . 126 GLU OE2 1 1
1 1989 1 1 128 GLN C C -0.238 13.243 1.299 1.00 . A A . 127 GLN C 1 1
1 1990 1 1 128 GLN CA C 0.075 14.676 0.864 1.00 . A A . 127 GLN CA 1 1
1 1991 1 1 128 GLN CB C -1.066 15.196 -0.016 1.00 . A A . 127 GLN CB 1 1
1 1992 1 1 128 GLN CD C -1.905 16.990 -1.581 1.00 . A A . 127 GLN CD 1 1
1 1993 1 1 128 GLN CG C -0.784 16.541 -0.668 1.00 . A A . 127 GLN CG 1 1
1 1994 1 1 128 GLN H H 1.376 15.132 -0.755 1.00 . A A . 127 GLN H 1 1
1 1995 1 1 128 GLN HA H 0.160 15.298 1.741 1.00 . A A . 127 GLN HA 1 1
1 1996 1 1 128 GLN HB2 H -1.254 14.476 -0.800 1.00 . A A . 127 GLN HB2 1 1
1 1997 1 1 128 GLN HB3 H -1.956 15.294 0.589 1.00 . A A . 127 GLN HB3 1 1
1 1998 1 1 128 GLN HE21 H -0.593 17.854 -2.779 1.00 . A A . 127 GLN HE21 1 1
1 1999 1 1 128 GLN HE22 H -2.244 17.993 -3.257 1.00 . A A . 127 GLN HE22 1 1
1 2000 1 1 128 GLN HG2 H -0.647 17.283 0.105 1.00 . A A . 127 GLN HG2 1 1
1 2001 1 1 128 GLN HG3 H 0.122 16.463 -1.259 1.00 . A A . 127 GLN HG3 1 1
1 2002 1 1 128 GLN N N 1.347 14.734 0.139 1.00 . A A . 127 GLN N 1 1
1 2003 1 1 128 GLN NE2 N -1.546 17.680 -2.646 1.00 . A A . 127 GLN NE2 1 1
1 2004 1 1 128 GLN O O -0.912 13.016 2.300 1.00 . A A . 127 GLN O 1 1
1 2005 1 1 128 GLN OE1 O -3.077 16.708 -1.342 1.00 . A A . 127 GLN OE1 1 1
1 2006 1 1 129 TYR C C 1.075 10.293 1.730 1.00 . A A . 128 TYR C 1 1
1 2007 1 1 129 TYR CA C 0.019 10.874 0.787 1.00 . A A . 128 TYR CA 1 1
1 2008 1 1 129 TYR CB C -0.003 10.107 -0.540 1.00 . A A . 128 TYR CB 1 1
1 2009 1 1 129 TYR CD1 C -0.903 11.791 -2.212 1.00 . A A . 128 TYR CD1 1 1
1 2010 1 1 129 TYR CD2 C -2.228 9.871 -1.716 1.00 . A A . 128 TYR CD2 1 1
1 2011 1 1 129 TYR CE1 C -1.870 12.242 -3.089 1.00 . A A . 128 TYR CE1 1 1
1 2012 1 1 129 TYR CE2 C -3.200 10.314 -2.592 1.00 . A A . 128 TYR CE2 1 1
1 2013 1 1 129 TYR CG C -1.064 10.598 -1.508 1.00 . A A . 128 TYR CG 1 1
1 2014 1 1 129 TYR CZ C -3.017 11.499 -3.275 1.00 . A A . 128 TYR CZ 1 1
1 2015 1 1 129 TYR H H 0.810 12.540 -0.243 1.00 . A A . 128 TYR H 1 1
1 2016 1 1 129 TYR HA H -0.949 10.787 1.255 1.00 . A A . 128 TYR HA 1 1
1 2017 1 1 129 TYR HB2 H 0.958 10.206 -1.022 1.00 . A A . 128 TYR HB2 1 1
1 2018 1 1 129 TYR HB3 H -0.194 9.063 -0.340 1.00 . A A . 128 TYR HB3 1 1
1 2019 1 1 129 TYR HD1 H -0.003 12.370 -2.065 1.00 . A A . 128 TYR HD1 1 1
1 2020 1 1 129 TYR HD2 H -2.371 8.946 -1.180 1.00 . A A . 128 TYR HD2 1 1
1 2021 1 1 129 TYR HE1 H -1.725 13.176 -3.621 1.00 . A A . 128 TYR HE1 1 1
1 2022 1 1 129 TYR HE2 H -4.097 9.732 -2.739 1.00 . A A . 128 TYR HE2 1 1
1 2023 1 1 129 TYR HH H -3.577 12.309 -4.931 1.00 . A A . 128 TYR HH 1 1
1 2024 1 1 129 TYR N N 0.264 12.286 0.532 1.00 . A A . 128 TYR N 1 1
1 2025 1 1 129 TYR O O 0.832 9.289 2.399 1.00 . A A . 128 TYR O 1 1
1 2026 1 1 129 TYR OH O -3.989 11.943 -4.142 1.00 . A A . 128 TYR OH 1 1
1 2027 1 1 130 GLY C C 4.624 11.142 2.452 1.00 . A A . 129 GLY C 1 1
1 2028 1 1 130 GLY CA C 3.278 10.491 2.696 1.00 . A A . 129 GLY CA 1 1
1 2029 1 1 130 GLY H H 2.402 11.672 1.158 1.00 . A A . 129 GLY H 1 1
1 2030 1 1 130 GLY HA2 H 2.959 10.727 3.700 1.00 . A A . 129 GLY HA2 1 1
1 2031 1 1 130 GLY HA3 H 3.391 9.420 2.612 1.00 . A A . 129 GLY HA3 1 1
1 2032 1 1 130 GLY N N 2.246 10.921 1.771 1.00 . A A . 129 GLY N 1 1
1 2033 1 1 130 GLY O O 4.772 11.970 1.556 1.00 . A A . 129 GLY O 1 1
1 2034 1 1 131 LYS C C 7.688 10.747 1.938 1.00 . A A . 130 LYS C 1 1
1 2035 1 1 131 LYS CA C 6.963 11.284 3.169 1.00 . A A . 130 LYS CA 1 1
1 2036 1 1 131 LYS CB C 7.734 10.911 4.444 1.00 . A A . 130 LYS CB 1 1
1 2037 1 1 131 LYS CD C 9.946 10.470 5.543 1.00 . A A . 130 LYS CD 1 1
1 2038 1 1 131 LYS CE C 11.451 10.411 5.338 1.00 . A A . 130 LYS CE 1 1
1 2039 1 1 131 LYS CG C 9.241 11.118 4.363 1.00 . A A . 130 LYS CG 1 1
1 2040 1 1 131 LYS H H 5.430 10.062 3.931 1.00 . A A . 130 LYS H 1 1
1 2041 1 1 131 LYS HA H 6.896 12.359 3.098 1.00 . A A . 130 LYS HA 1 1
1 2042 1 1 131 LYS HB2 H 7.358 11.508 5.261 1.00 . A A . 130 LYS HB2 1 1
1 2043 1 1 131 LYS HB3 H 7.550 9.870 4.664 1.00 . A A . 130 LYS HB3 1 1
1 2044 1 1 131 LYS HD2 H 9.738 11.044 6.434 1.00 . A A . 130 LYS HD2 1 1
1 2045 1 1 131 LYS HD3 H 9.569 9.465 5.665 1.00 . A A . 130 LYS HD3 1 1
1 2046 1 1 131 LYS HE2 H 11.650 10.083 4.329 1.00 . A A . 130 LYS HE2 1 1
1 2047 1 1 131 LYS HE3 H 11.860 11.399 5.482 1.00 . A A . 130 LYS HE3 1 1
1 2048 1 1 131 LYS HG2 H 9.608 10.675 3.448 1.00 . A A . 130 LYS HG2 1 1
1 2049 1 1 131 LYS HG3 H 9.452 12.175 4.363 1.00 . A A . 130 LYS HG3 1 1
1 2050 1 1 131 LYS HZ1 H 13.138 9.519 6.188 1.00 . A A . 130 LYS HZ1 1 1
1 2051 1 1 131 LYS HZ2 H 11.793 8.492 6.098 1.00 . A A . 130 LYS HZ2 1 1
1 2052 1 1 131 LYS HZ3 H 11.853 9.717 7.267 1.00 . A A . 130 LYS HZ3 1 1
1 2053 1 1 131 LYS N N 5.609 10.747 3.253 1.00 . A A . 130 LYS N 1 1
1 2054 1 1 131 LYS NZ N 12.105 9.472 6.289 1.00 . A A . 130 LYS NZ 1 1
1 2055 1 1 131 LYS O O 7.699 9.539 1.688 1.00 . A A . 130 LYS O 1 1
1 2056 1 1 132 ILE C C 10.541 11.301 0.274 1.00 . A A . 131 ILE C 1 1
1 2057 1 1 132 ILE CA C 9.039 11.267 -0.011 1.00 . A A . 131 ILE CA 1 1
1 2058 1 1 132 ILE CB C 8.698 12.202 -1.199 1.00 . A A . 131 ILE CB 1 1
1 2059 1 1 132 ILE CD1 C 6.767 13.005 -2.671 1.00 . A A . 131 ILE CD1 1 1
1 2060 1 1 132 ILE CG1 C 7.203 12.113 -1.526 1.00 . A A . 131 ILE CG1 1 1
1 2061 1 1 132 ILE CG2 C 9.534 11.855 -2.423 1.00 . A A . 131 ILE CG2 1 1
1 2062 1 1 132 ILE H H 8.266 12.590 1.444 1.00 . A A . 131 ILE H 1 1
1 2063 1 1 132 ILE HA H 8.754 10.260 -0.275 1.00 . A A . 131 ILE HA 1 1
1 2064 1 1 132 ILE HB H 8.933 13.215 -0.908 1.00 . A A . 131 ILE HB 1 1
1 2065 1 1 132 ILE HD11 H 7.089 14.017 -2.484 1.00 . A A . 131 ILE HD11 1 1
1 2066 1 1 132 ILE HD12 H 5.690 12.979 -2.756 1.00 . A A . 131 ILE HD12 1 1
1 2067 1 1 132 ILE HD13 H 7.208 12.651 -3.591 1.00 . A A . 131 ILE HD13 1 1
1 2068 1 1 132 ILE HG12 H 6.960 11.096 -1.792 1.00 . A A . 131 ILE HG12 1 1
1 2069 1 1 132 ILE HG13 H 6.634 12.396 -0.652 1.00 . A A . 131 ILE HG13 1 1
1 2070 1 1 132 ILE HG21 H 9.427 10.801 -2.649 1.00 . A A . 131 ILE HG21 1 1
1 2071 1 1 132 ILE HG22 H 10.573 12.075 -2.224 1.00 . A A . 131 ILE HG22 1 1
1 2072 1 1 132 ILE HG23 H 9.196 12.440 -3.265 1.00 . A A . 131 ILE HG23 1 1
1 2073 1 1 132 ILE N N 8.298 11.645 1.182 1.00 . A A . 131 ILE N 1 1
1 2074 1 1 132 ILE O O 11.028 12.197 0.957 1.00 . A A . 131 ILE O 1 1
1 2075 1 1 133 GLU C C 13.435 11.045 -1.091 1.00 . A A . 132 GLU C 1 1
1 2076 1 1 133 GLU CA C 12.705 10.238 -0.025 1.00 . A A . 132 GLU CA 1 1
1 2077 1 1 133 GLU CB C 13.194 8.792 -0.050 1.00 . A A . 132 GLU CB 1 1
1 2078 1 1 133 GLU CD C 13.328 6.652 1.260 1.00 . A A . 132 GLU CD 1 1
1 2079 1 1 133 GLU CG C 12.537 7.912 0.992 1.00 . A A . 132 GLU CG 1 1
1 2080 1 1 133 GLU H H 10.809 9.611 -0.753 1.00 . A A . 132 GLU H 1 1
1 2081 1 1 133 GLU HA H 12.921 10.665 0.942 1.00 . A A . 132 GLU HA 1 1
1 2082 1 1 133 GLU HB2 H 12.992 8.373 -1.025 1.00 . A A . 132 GLU HB2 1 1
1 2083 1 1 133 GLU HB3 H 14.260 8.782 0.122 1.00 . A A . 132 GLU HB3 1 1
1 2084 1 1 133 GLU HG2 H 12.446 8.469 1.913 1.00 . A A . 132 GLU HG2 1 1
1 2085 1 1 133 GLU HG3 H 11.553 7.636 0.642 1.00 . A A . 132 GLU HG3 1 1
1 2086 1 1 133 GLU N N 11.263 10.307 -0.225 1.00 . A A . 132 GLU N 1 1
1 2087 1 1 133 GLU O O 14.322 11.839 -0.780 1.00 . A A . 132 GLU O 1 1
1 2088 1 1 133 GLU OE1 O 13.338 5.754 0.396 1.00 . A A . 132 GLU OE1 1 1
1 2089 1 1 133 GLU OE2 O 13.961 6.562 2.330 1.00 . A A . 132 GLU OE2 1 1
1 2090 1 1 134 VAL C C 12.724 11.517 -4.665 1.00 . A A . 133 VAL C 1 1
1 2091 1 1 134 VAL CA C 13.663 11.546 -3.456 1.00 . A A . 133 VAL CA 1 1
1 2092 1 1 134 VAL CB C 15.054 10.946 -3.816 1.00 . A A . 133 VAL CB 1 1
1 2093 1 1 134 VAL CG1 C 14.930 9.640 -4.587 1.00 . A A . 133 VAL CG1 1 1
1 2094 1 1 134 VAL CG2 C 15.900 11.948 -4.585 1.00 . A A . 133 VAL CG2 1 1
1 2095 1 1 134 VAL H H 12.338 10.195 -2.526 1.00 . A A . 133 VAL H 1 1
1 2096 1 1 134 VAL HA H 13.805 12.571 -3.153 1.00 . A A . 133 VAL HA 1 1
1 2097 1 1 134 VAL HB H 15.565 10.728 -2.889 1.00 . A A . 133 VAL HB 1 1
1 2098 1 1 134 VAL HG11 H 14.458 8.896 -3.965 1.00 . A A . 133 VAL HG11 1 1
1 2099 1 1 134 VAL HG12 H 15.914 9.298 -4.875 1.00 . A A . 133 VAL HG12 1 1
1 2100 1 1 134 VAL HG13 H 14.332 9.803 -5.472 1.00 . A A . 133 VAL HG13 1 1
1 2101 1 1 134 VAL HG21 H 15.403 12.204 -5.510 1.00 . A A . 133 VAL HG21 1 1
1 2102 1 1 134 VAL HG22 H 16.864 11.514 -4.802 1.00 . A A . 133 VAL HG22 1 1
1 2103 1 1 134 VAL HG23 H 16.032 12.839 -3.990 1.00 . A A . 133 VAL HG23 1 1
1 2104 1 1 134 VAL N N 13.055 10.838 -2.343 1.00 . A A . 133 VAL N 1 1
1 2105 1 1 134 VAL O O 11.846 10.654 -4.758 1.00 . A A . 133 VAL O 1 1
1 2106 1 1 135 ILE C C 12.915 12.293 -7.994 1.00 . A A . 134 ILE C 1 1
1 2107 1 1 135 ILE CA C 12.062 12.536 -6.758 1.00 . A A . 134 ILE CA 1 1
1 2108 1 1 135 ILE CB C 11.311 13.889 -6.883 1.00 . A A . 134 ILE CB 1 1
1 2109 1 1 135 ILE CD1 C 10.610 14.518 -4.505 1.00 . A A . 134 ILE CD1 1 1
1 2110 1 1 135 ILE CG1 C 10.181 13.984 -5.853 1.00 . A A . 134 ILE CG1 1 1
1 2111 1 1 135 ILE CG2 C 10.745 14.080 -8.286 1.00 . A A . 134 ILE CG2 1 1
1 2112 1 1 135 ILE H H 13.604 13.129 -5.436 1.00 . A A . 134 ILE H 1 1
1 2113 1 1 135 ILE HA H 11.327 11.747 -6.689 1.00 . A A . 134 ILE HA 1 1
1 2114 1 1 135 ILE HB H 12.018 14.682 -6.699 1.00 . A A . 134 ILE HB 1 1
1 2115 1 1 135 ILE HD11 H 11.039 15.502 -4.626 1.00 . A A . 134 ILE HD11 1 1
1 2116 1 1 135 ILE HD12 H 11.343 13.855 -4.071 1.00 . A A . 134 ILE HD12 1 1
1 2117 1 1 135 ILE HD13 H 9.749 14.578 -3.855 1.00 . A A . 134 ILE HD13 1 1
1 2118 1 1 135 ILE HG12 H 9.414 14.638 -6.235 1.00 . A A . 134 ILE HG12 1 1
1 2119 1 1 135 ILE HG13 H 9.761 13.000 -5.699 1.00 . A A . 134 ILE HG13 1 1
1 2120 1 1 135 ILE HG21 H 10.260 15.044 -8.349 1.00 . A A . 134 ILE HG21 1 1
1 2121 1 1 135 ILE HG22 H 10.026 13.302 -8.495 1.00 . A A . 134 ILE HG22 1 1
1 2122 1 1 135 ILE HG23 H 11.546 14.033 -9.008 1.00 . A A . 134 ILE HG23 1 1
1 2123 1 1 135 ILE N N 12.888 12.470 -5.566 1.00 . A A . 134 ILE N 1 1
1 2124 1 1 135 ILE O O 13.938 12.947 -8.201 1.00 . A A . 134 ILE O 1 1
1 2125 1 1 136 GLU C C 12.501 11.619 -11.218 1.00 . A A . 135 GLU C 1 1
1 2126 1 1 136 GLU CA C 13.185 10.985 -10.013 1.00 . A A . 135 GLU CA 1 1
1 2127 1 1 136 GLU CB C 13.193 9.465 -10.160 1.00 . A A . 135 GLU CB 1 1
1 2128 1 1 136 GLU CD C 14.225 7.271 -9.493 1.00 . A A . 135 GLU CD 1 1
1 2129 1 1 136 GLU CG C 14.205 8.769 -9.275 1.00 . A A . 135 GLU CG 1 1
1 2130 1 1 136 GLU H H 11.671 10.847 -8.562 1.00 . A A . 135 GLU H 1 1
1 2131 1 1 136 GLU HA H 14.200 11.347 -9.944 1.00 . A A . 135 GLU HA 1 1
1 2132 1 1 136 GLU HB2 H 12.214 9.093 -9.894 1.00 . A A . 135 GLU HB2 1 1
1 2133 1 1 136 GLU HB3 H 13.393 9.206 -11.184 1.00 . A A . 135 GLU HB3 1 1
1 2134 1 1 136 GLU HG2 H 15.186 9.165 -9.489 1.00 . A A . 135 GLU HG2 1 1
1 2135 1 1 136 GLU HG3 H 13.952 8.967 -8.243 1.00 . A A . 135 GLU HG3 1 1
1 2136 1 1 136 GLU N N 12.491 11.335 -8.793 1.00 . A A . 135 GLU N 1 1
1 2137 1 1 136 GLU O O 11.439 11.178 -11.646 1.00 . A A . 135 GLU O 1 1
1 2138 1 1 136 GLU OE1 O 14.774 6.819 -10.515 1.00 . A A . 135 GLU OE1 1 1
1 2139 1 1 136 GLU OE2 O 13.694 6.532 -8.641 1.00 . A A . 135 GLU OE2 1 1
1 2140 1 1 137 ILE C C 13.241 12.687 -14.182 1.00 . A A . 136 ILE C 1 1
1 2141 1 1 137 ILE CA C 12.563 13.280 -12.960 1.00 . A A . 136 ILE CA 1 1
1 2142 1 1 137 ILE CB C 12.757 14.815 -12.952 1.00 . A A . 136 ILE CB 1 1
1 2143 1 1 137 ILE CD1 C 10.609 15.354 -11.655 1.00 . A A . 136 ILE CD1 1 1
1 2144 1 1 137 ILE CG1 C 12.122 15.444 -11.701 1.00 . A A . 136 ILE CG1 1 1
1 2145 1 1 137 ILE CG2 C 12.165 15.432 -14.214 1.00 . A A . 136 ILE CG2 1 1
1 2146 1 1 137 ILE H H 13.903 13.029 -11.349 1.00 . A A . 136 ILE H 1 1
1 2147 1 1 137 ILE HA H 11.504 13.066 -13.005 1.00 . A A . 136 ILE HA 1 1
1 2148 1 1 137 ILE HB H 13.819 15.019 -12.947 1.00 . A A . 136 ILE HB 1 1
1 2149 1 1 137 ILE HD11 H 10.193 15.838 -12.526 1.00 . A A . 136 ILE HD11 1 1
1 2150 1 1 137 ILE HD12 H 10.249 15.845 -10.763 1.00 . A A . 136 ILE HD12 1 1
1 2151 1 1 137 ILE HD13 H 10.309 14.317 -11.640 1.00 . A A . 136 ILE HD13 1 1
1 2152 1 1 137 ILE HG12 H 12.507 14.947 -10.824 1.00 . A A . 136 ILE HG12 1 1
1 2153 1 1 137 ILE HG13 H 12.393 16.489 -11.660 1.00 . A A . 136 ILE HG13 1 1
1 2154 1 1 137 ILE HG21 H 12.668 15.031 -15.082 1.00 . A A . 136 ILE HG21 1 1
1 2155 1 1 137 ILE HG22 H 12.296 16.503 -14.185 1.00 . A A . 136 ILE HG22 1 1
1 2156 1 1 137 ILE HG23 H 11.111 15.200 -14.270 1.00 . A A . 136 ILE HG23 1 1
1 2157 1 1 137 ILE N N 13.100 12.656 -11.765 1.00 . A A . 136 ILE N 1 1
1 2158 1 1 137 ILE O O 14.466 12.721 -14.293 1.00 . A A . 136 ILE O 1 1
1 2159 1 1 138 MET C C 12.999 12.493 -17.426 1.00 . A A . 137 MET C 1 1
1 2160 1 1 138 MET CA C 13.023 11.506 -16.271 1.00 . A A . 137 MET CA 1 1
1 2161 1 1 138 MET CB C 12.256 10.233 -16.637 1.00 . A A . 137 MET CB 1 1
1 2162 1 1 138 MET CE C 14.407 8.002 -15.783 1.00 . A A . 137 MET CE 1 1
1 2163 1 1 138 MET CG C 11.980 9.316 -15.451 1.00 . A A . 137 MET CG 1 1
1 2164 1 1 138 MET H H 11.485 12.149 -14.992 1.00 . A A . 137 MET H 1 1
1 2165 1 1 138 MET HA H 14.049 11.252 -16.053 1.00 . A A . 137 MET HA 1 1
1 2166 1 1 138 MET HB2 H 11.308 10.510 -17.077 1.00 . A A . 137 MET HB2 1 1
1 2167 1 1 138 MET HB3 H 12.830 9.680 -17.364 1.00 . A A . 137 MET HB3 1 1
1 2168 1 1 138 MET HE1 H 15.311 7.606 -15.345 1.00 . A A . 137 MET HE1 1 1
1 2169 1 1 138 MET HE2 H 14.660 8.691 -16.574 1.00 . A A . 137 MET HE2 1 1
1 2170 1 1 138 MET HE3 H 13.816 7.193 -16.184 1.00 . A A . 137 MET HE3 1 1
1 2171 1 1 138 MET HG2 H 11.300 9.818 -14.780 1.00 . A A . 137 MET HG2 1 1
1 2172 1 1 138 MET HG3 H 11.513 8.412 -15.817 1.00 . A A . 137 MET HG3 1 1
1 2173 1 1 138 MET N N 12.459 12.128 -15.091 1.00 . A A . 137 MET N 1 1
1 2174 1 1 138 MET O O 11.966 13.092 -17.730 1.00 . A A . 137 MET O 1 1
1 2175 1 1 138 MET SD S 13.465 8.862 -14.528 1.00 . A A . 137 MET SD 1 1
1 2176 1 1 139 THR C C 13.953 13.080 -20.467 1.00 . A A . 138 THR C 1 1
1 2177 1 1 139 THR CA C 14.289 13.661 -19.097 1.00 . A A . 138 THR CA 1 1
1 2178 1 1 139 THR CB C 15.727 14.216 -19.120 1.00 . A A . 138 THR CB 1 1
1 2179 1 1 139 THR CG2 C 15.744 15.668 -19.579 1.00 . A A . 138 THR CG2 1 1
1 2180 1 1 139 THR H H 14.924 12.145 -17.792 1.00 . A A . 138 THR H 1 1
1 2181 1 1 139 THR HA H 13.614 14.476 -18.883 1.00 . A A . 138 THR HA 1 1
1 2182 1 1 139 THR HB H 16.314 13.626 -19.810 1.00 . A A . 138 THR HB 1 1
1 2183 1 1 139 THR HG1 H 16.655 13.236 -17.676 1.00 . A A . 138 THR HG1 1 1
1 2184 1 1 139 THR HG21 H 16.756 16.044 -19.551 1.00 . A A . 138 THR HG21 1 1
1 2185 1 1 139 THR HG22 H 15.122 16.259 -18.924 1.00 . A A . 138 THR HG22 1 1
1 2186 1 1 139 THR HG23 H 15.364 15.731 -20.589 1.00 . A A . 138 THR HG23 1 1
1 2187 1 1 139 THR N N 14.144 12.671 -18.053 1.00 . A A . 138 THR N 1 1
1 2188 1 1 139 THR O O 14.053 11.872 -20.695 1.00 . A A . 138 THR O 1 1
1 2189 1 1 139 THR OG1 O 16.305 14.126 -17.809 1.00 . A A . 138 THR OG1 1 1
1 2190 1 1 140 ASP C C 14.542 13.598 -23.533 1.00 . A A . 139 ASP C 1 1
1 2191 1 1 140 ASP CA C 13.250 13.607 -22.734 1.00 . A A . 139 ASP CA 1 1
1 2192 1 1 140 ASP CB C 12.267 14.613 -23.332 1.00 . A A . 139 ASP CB 1 1
1 2193 1 1 140 ASP CG C 11.649 14.135 -24.627 1.00 . A A . 139 ASP CG 1 1
1 2194 1 1 140 ASP H H 13.454 14.899 -21.072 1.00 . A A . 139 ASP H 1 1
1 2195 1 1 140 ASP HA H 12.813 12.621 -22.747 1.00 . A A . 139 ASP HA 1 1
1 2196 1 1 140 ASP HB2 H 11.473 14.791 -22.623 1.00 . A A . 139 ASP HB2 1 1
1 2197 1 1 140 ASP HB3 H 12.786 15.541 -23.523 1.00 . A A . 139 ASP HB3 1 1
1 2198 1 1 140 ASP N N 13.544 13.962 -21.359 1.00 . A A . 139 ASP N 1 1
1 2199 1 1 140 ASP O O 15.352 14.516 -23.419 1.00 . A A . 139 ASP O 1 1
1 2200 1 1 140 ASP OD1 O 12.260 14.332 -25.692 1.00 . A A . 139 ASP OD1 1 1
1 2201 1 1 140 ASP OD2 O 10.532 13.589 -24.588 1.00 . A A . 139 ASP OD2 1 1
1 2202 1 1 141 ARG C C 15.979 13.248 -26.341 1.00 . A A . 140 ARG C 1 1
1 2203 1 1 141 ARG CA C 15.978 12.393 -25.070 1.00 . A A . 140 ARG CA 1 1
1 2204 1 1 141 ARG CB C 16.188 10.908 -25.404 1.00 . A A . 140 ARG CB 1 1
1 2205 1 1 141 ARG CD C 18.697 11.040 -25.314 1.00 . A A . 140 ARG CD 1 1
1 2206 1 1 141 ARG CG C 17.491 10.603 -26.126 1.00 . A A . 140 ARG CG 1 1
1 2207 1 1 141 ARG CZ C 19.670 10.631 -23.086 1.00 . A A . 140 ARG CZ 1 1
1 2208 1 1 141 ARG H H 14.030 11.887 -24.415 1.00 . A A . 140 ARG H 1 1
1 2209 1 1 141 ARG HA H 16.783 12.725 -24.433 1.00 . A A . 140 ARG HA 1 1
1 2210 1 1 141 ARG HB2 H 16.180 10.346 -24.485 1.00 . A A . 140 ARG HB2 1 1
1 2211 1 1 141 ARG HB3 H 15.371 10.574 -26.026 1.00 . A A . 140 ARG HB3 1 1
1 2212 1 1 141 ARG HD2 H 19.583 10.910 -25.914 1.00 . A A . 140 ARG HD2 1 1
1 2213 1 1 141 ARG HD3 H 18.584 12.084 -25.068 1.00 . A A . 140 ARG HD3 1 1
1 2214 1 1 141 ARG HE H 18.316 9.455 -23.982 1.00 . A A . 140 ARG HE 1 1
1 2215 1 1 141 ARG HG2 H 17.554 9.541 -26.301 1.00 . A A . 140 ARG HG2 1 1
1 2216 1 1 141 ARG HG3 H 17.496 11.126 -27.072 1.00 . A A . 140 ARG HG3 1 1
1 2217 1 1 141 ARG HH11 H 20.350 12.303 -24.012 1.00 . A A . 140 ARG HH11 1 1
1 2218 1 1 141 ARG HH12 H 21.025 11.999 -22.443 1.00 . A A . 140 ARG HH12 1 1
1 2219 1 1 141 ARG HH21 H 19.210 9.042 -21.907 1.00 . A A . 140 ARG HH21 1 1
1 2220 1 1 141 ARG HH22 H 20.374 10.148 -21.251 1.00 . A A . 140 ARG HH22 1 1
1 2221 1 1 141 ARG N N 14.738 12.560 -24.325 1.00 . A A . 140 ARG N 1 1
1 2222 1 1 141 ARG NE N 18.851 10.277 -24.076 1.00 . A A . 140 ARG NE 1 1
1 2223 1 1 141 ARG NH1 N 20.407 11.733 -23.188 1.00 . A A . 140 ARG NH1 1 1
1 2224 1 1 141 ARG NH2 N 19.759 9.882 -21.995 1.00 . A A . 140 ARG NH2 1 1
1 2225 1 1 141 ARG O O 17.037 13.629 -26.843 1.00 . A A . 140 ARG O 1 1
1 2226 1 1 142 GLY C C 14.672 15.829 -27.840 1.00 . A A . 141 GLY C 1 1
1 2227 1 1 142 GLY CA C 14.690 14.331 -28.068 1.00 . A A . 141 GLY CA 1 1
1 2228 1 1 142 GLY H H 13.978 13.318 -26.350 1.00 . A A . 141 GLY H 1 1
1 2229 1 1 142 GLY HA2 H 15.531 14.083 -28.699 1.00 . A A . 141 GLY HA2 1 1
1 2230 1 1 142 GLY HA3 H 13.779 14.047 -28.573 1.00 . A A . 141 GLY HA3 1 1
1 2231 1 1 142 GLY N N 14.793 13.577 -26.835 1.00 . A A . 141 GLY N 1 1
1 2232 1 1 142 GLY O O 15.484 16.560 -28.405 1.00 . A A . 141 GLY O 1 1
1 2233 1 1 143 SER C C 14.488 18.180 -25.600 1.00 . A A . 142 SER C 1 1
1 2234 1 1 143 SER CA C 13.591 17.710 -26.744 1.00 . A A . 142 SER CA 1 1
1 2235 1 1 143 SER CB C 12.128 18.010 -26.414 1.00 . A A . 142 SER CB 1 1
1 2236 1 1 143 SER H H 13.175 15.640 -26.526 1.00 . A A . 142 SER H 1 1
1 2237 1 1 143 SER HA H 13.865 18.240 -27.642 1.00 . A A . 142 SER HA 1 1
1 2238 1 1 143 SER HB2 H 11.493 17.523 -27.129 1.00 . A A . 142 SER HB2 1 1
1 2239 1 1 143 SER HB3 H 11.902 17.637 -25.425 1.00 . A A . 142 SER HB3 1 1
1 2240 1 1 143 SER HG H 11.715 19.670 -27.361 1.00 . A A . 142 SER HG 1 1
1 2241 1 1 143 SER N N 13.759 16.285 -26.993 1.00 . A A . 142 SER N 1 1
1 2242 1 1 143 SER O O 14.823 19.362 -25.499 1.00 . A A . 142 SER O 1 1
1 2243 1 1 143 SER OG O 11.863 19.397 -26.448 1.00 . A A . 142 SER OG 1 1
1 2244 1 1 144 GLY C C 14.893 18.270 -22.494 1.00 . A A . 143 GLY C 1 1
1 2245 1 1 144 GLY CA C 15.695 17.599 -23.591 1.00 . A A . 143 GLY CA 1 1
1 2246 1 1 144 GLY H H 14.616 16.315 -24.884 1.00 . A A . 143 GLY H 1 1
1 2247 1 1 144 GLY HA2 H 16.145 16.700 -23.195 1.00 . A A . 143 GLY HA2 1 1
1 2248 1 1 144 GLY HA3 H 16.477 18.269 -23.913 1.00 . A A . 143 GLY HA3 1 1
1 2249 1 1 144 GLY N N 14.876 17.249 -24.736 1.00 . A A . 143 GLY N 1 1
1 2250 1 1 144 GLY O O 15.452 18.953 -21.634 1.00 . A A . 143 GLY O 1 1
1 2251 1 1 145 LYS C C 12.488 17.633 -20.413 1.00 . A A . 144 LYS C 1 1
1 2252 1 1 145 LYS CA C 12.705 18.654 -21.511 1.00 . A A . 144 LYS CA 1 1
1 2253 1 1 145 LYS CB C 11.340 19.057 -22.091 1.00 . A A . 144 LYS CB 1 1
1 2254 1 1 145 LYS CD C 12.410 21.021 -23.240 1.00 . A A . 144 LYS CD 1 1
1 2255 1 1 145 LYS CE C 12.459 21.859 -24.501 1.00 . A A . 144 LYS CE 1 1
1 2256 1 1 145 LYS CG C 11.401 19.897 -23.355 1.00 . A A . 144 LYS CG 1 1
1 2257 1 1 145 LYS H H 13.188 17.562 -23.255 1.00 . A A . 144 LYS H 1 1
1 2258 1 1 145 LYS HA H 13.189 19.524 -21.095 1.00 . A A . 144 LYS HA 1 1
1 2259 1 1 145 LYS HB2 H 10.785 18.160 -22.317 1.00 . A A . 144 LYS HB2 1 1
1 2260 1 1 145 LYS HB3 H 10.800 19.617 -21.340 1.00 . A A . 144 LYS HB3 1 1
1 2261 1 1 145 LYS HD2 H 12.144 21.652 -22.407 1.00 . A A . 144 LYS HD2 1 1
1 2262 1 1 145 LYS HD3 H 13.384 20.587 -23.074 1.00 . A A . 144 LYS HD3 1 1
1 2263 1 1 145 LYS HE2 H 12.729 21.220 -25.329 1.00 . A A . 144 LYS HE2 1 1
1 2264 1 1 145 LYS HE3 H 11.483 22.282 -24.677 1.00 . A A . 144 LYS HE3 1 1
1 2265 1 1 145 LYS HG2 H 11.680 19.264 -24.183 1.00 . A A . 144 LYS HG2 1 1
1 2266 1 1 145 LYS HG3 H 10.424 20.320 -23.539 1.00 . A A . 144 LYS HG3 1 1
1 2267 1 1 145 LYS HZ1 H 13.519 23.472 -25.292 1.00 . A A . 144 LYS HZ1 1 1
1 2268 1 1 145 LYS HZ2 H 14.389 22.570 -24.160 1.00 . A A . 144 LYS HZ2 1 1
1 2269 1 1 145 LYS HZ3 H 13.171 23.620 -23.647 1.00 . A A . 144 LYS HZ3 1 1
1 2270 1 1 145 LYS N N 13.578 18.090 -22.531 1.00 . A A . 144 LYS N 1 1
1 2271 1 1 145 LYS NZ N 13.453 22.955 -24.393 1.00 . A A . 144 LYS NZ 1 1
1 2272 1 1 145 LYS O O 12.686 16.442 -20.626 1.00 . A A . 144 LYS O 1 1
1 2273 1 1 146 LYS C C 10.295 16.768 -18.307 1.00 . A A . 145 LYS C 1 1
1 2274 1 1 146 LYS CA C 11.752 17.186 -18.164 1.00 . A A . 145 LYS CA 1 1
1 2275 1 1 146 LYS CB C 12.019 17.845 -16.802 1.00 . A A . 145 LYS CB 1 1
1 2276 1 1 146 LYS CD C 14.214 19.052 -17.197 1.00 . A A . 145 LYS CD 1 1
1 2277 1 1 146 LYS CE C 15.729 18.919 -17.120 1.00 . A A . 145 LYS CE 1 1
1 2278 1 1 146 LYS CG C 13.503 17.935 -16.439 1.00 . A A . 145 LYS CG 1 1
1 2279 1 1 146 LYS H H 11.995 19.056 -19.114 1.00 . A A . 145 LYS H 1 1
1 2280 1 1 146 LYS HA H 12.376 16.307 -18.264 1.00 . A A . 145 LYS HA 1 1
1 2281 1 1 146 LYS HB2 H 11.613 18.847 -16.815 1.00 . A A . 145 LYS HB2 1 1
1 2282 1 1 146 LYS HB3 H 11.517 17.274 -16.036 1.00 . A A . 145 LYS HB3 1 1
1 2283 1 1 146 LYS HD2 H 13.915 19.014 -18.233 1.00 . A A . 145 LYS HD2 1 1
1 2284 1 1 146 LYS HD3 H 13.923 20.003 -16.773 1.00 . A A . 145 LYS HD3 1 1
1 2285 1 1 146 LYS HE2 H 16.013 17.963 -17.530 1.00 . A A . 145 LYS HE2 1 1
1 2286 1 1 146 LYS HE3 H 16.176 19.707 -17.708 1.00 . A A . 145 LYS HE3 1 1
1 2287 1 1 146 LYS HG2 H 13.591 18.124 -15.379 1.00 . A A . 145 LYS HG2 1 1
1 2288 1 1 146 LYS HG3 H 13.977 16.994 -16.676 1.00 . A A . 145 LYS HG3 1 1
1 2289 1 1 146 LYS HZ1 H 15.968 18.163 -15.185 1.00 . A A . 145 LYS HZ1 1 1
1 2290 1 1 146 LYS HZ2 H 15.836 19.848 -15.254 1.00 . A A . 145 LYS HZ2 1 1
1 2291 1 1 146 LYS HZ3 H 17.271 19.096 -15.724 1.00 . A A . 145 LYS HZ3 1 1
1 2292 1 1 146 LYS N N 12.084 18.089 -19.249 1.00 . A A . 145 LYS N 1 1
1 2293 1 1 146 LYS NZ N 16.234 19.013 -15.724 1.00 . A A . 145 LYS NZ 1 1
1 2294 1 1 146 LYS O O 9.398 17.341 -17.682 1.00 . A A . 145 LYS O 1 1
1 2295 1 1 147 ARG C C 8.628 13.941 -19.943 1.00 . A A . 146 ARG C 1 1
1 2296 1 1 147 ARG CA C 8.726 15.418 -19.578 1.00 . A A . 146 ARG CA 1 1
1 2297 1 1 147 ARG CB C 8.293 16.254 -20.787 1.00 . A A . 146 ARG CB 1 1
1 2298 1 1 147 ARG CD C 8.426 16.519 -23.294 1.00 . A A . 146 ARG CD 1 1
1 2299 1 1 147 ARG CG C 9.069 15.925 -22.053 1.00 . A A . 146 ARG CG 1 1
1 2300 1 1 147 ARG CZ C 8.811 16.374 -25.747 1.00 . A A . 146 ARG CZ 1 1
1 2301 1 1 147 ARG H H 10.837 15.291 -19.539 1.00 . A A . 146 ARG H 1 1
1 2302 1 1 147 ARG HA H 8.060 15.623 -18.758 1.00 . A A . 146 ARG HA 1 1
1 2303 1 1 147 ARG HB2 H 7.244 16.079 -20.975 1.00 . A A . 146 ARG HB2 1 1
1 2304 1 1 147 ARG HB3 H 8.441 17.299 -20.560 1.00 . A A . 146 ARG HB3 1 1
1 2305 1 1 147 ARG HD2 H 7.363 16.356 -23.243 1.00 . A A . 146 ARG HD2 1 1
1 2306 1 1 147 ARG HD3 H 8.629 17.580 -23.321 1.00 . A A . 146 ARG HD3 1 1
1 2307 1 1 147 ARG HE H 9.445 15.045 -24.392 1.00 . A A . 146 ARG HE 1 1
1 2308 1 1 147 ARG HG2 H 10.070 16.315 -21.960 1.00 . A A . 146 ARG HG2 1 1
1 2309 1 1 147 ARG HG3 H 9.112 14.851 -22.163 1.00 . A A . 146 ARG HG3 1 1
1 2310 1 1 147 ARG HH11 H 7.728 18.012 -25.219 1.00 . A A . 146 ARG HH11 1 1
1 2311 1 1 147 ARG HH12 H 8.046 17.843 -26.915 1.00 . A A . 146 ARG HH12 1 1
1 2312 1 1 147 ARG HH21 H 9.867 14.866 -26.598 1.00 . A A . 146 ARG HH21 1 1
1 2313 1 1 147 ARG HH22 H 9.257 16.063 -27.701 1.00 . A A . 146 ARG HH22 1 1
1 2314 1 1 147 ARG N N 10.071 15.786 -19.173 1.00 . A A . 146 ARG N 1 1
1 2315 1 1 147 ARG NE N 8.953 15.897 -24.508 1.00 . A A . 146 ARG NE 1 1
1 2316 1 1 147 ARG NH1 N 8.143 17.499 -25.977 1.00 . A A . 146 ARG NH1 1 1
1 2317 1 1 147 ARG NH2 N 9.354 15.715 -26.763 1.00 . A A . 146 ARG NH2 1 1
1 2318 1 1 147 ARG O O 9.602 13.191 -19.872 1.00 . A A . 146 ARG O 1 1
1 2319 1 1 148 GLY C C 6.745 11.287 -19.700 1.00 . A A . 147 GLY C 1 1
1 2320 1 1 148 GLY CA C 7.137 12.225 -20.817 1.00 . A A . 147 GLY CA 1 1
1 2321 1 1 148 GLY H H 6.706 14.228 -20.340 1.00 . A A . 147 GLY H 1 1
1 2322 1 1 148 GLY HA2 H 6.327 12.273 -21.529 1.00 . A A . 147 GLY HA2 1 1
1 2323 1 1 148 GLY HA3 H 8.012 11.832 -21.313 1.00 . A A . 147 GLY HA3 1 1
1 2324 1 1 148 GLY N N 7.426 13.563 -20.350 1.00 . A A . 147 GLY N 1 1
1 2325 1 1 148 GLY O O 5.734 10.586 -19.812 1.00 . A A . 147 GLY O 1 1
1 2326 1 1 149 PHE C C 8.160 10.831 -16.303 1.00 . A A . 148 PHE C 1 1
1 2327 1 1 149 PHE CA C 7.196 10.493 -17.435 1.00 . A A . 148 PHE CA 1 1
1 2328 1 1 149 PHE CB C 7.254 8.982 -17.757 1.00 . A A . 148 PHE CB 1 1
1 2329 1 1 149 PHE CD1 C 8.996 8.767 -19.571 1.00 . A A . 148 PHE CD1 1 1
1 2330 1 1 149 PHE CD2 C 9.396 7.689 -17.483 1.00 . A A . 148 PHE CD2 1 1
1 2331 1 1 149 PHE CE1 C 10.198 8.290 -20.054 1.00 . A A . 148 PHE CE1 1 1
1 2332 1 1 149 PHE CE2 C 10.600 7.205 -17.965 1.00 . A A . 148 PHE CE2 1 1
1 2333 1 1 149 PHE CG C 8.578 8.474 -18.280 1.00 . A A . 148 PHE CG 1 1
1 2334 1 1 149 PHE CZ C 11.002 7.510 -19.250 1.00 . A A . 148 PHE CZ 1 1
1 2335 1 1 149 PHE H H 8.320 11.848 -18.575 1.00 . A A . 148 PHE H 1 1
1 2336 1 1 149 PHE HA H 6.194 10.743 -17.115 1.00 . A A . 148 PHE HA 1 1
1 2337 1 1 149 PHE HB2 H 7.029 8.429 -16.859 1.00 . A A . 148 PHE HB2 1 1
1 2338 1 1 149 PHE HB3 H 6.501 8.759 -18.500 1.00 . A A . 148 PHE HB3 1 1
1 2339 1 1 149 PHE HD1 H 8.369 9.379 -20.202 1.00 . A A . 148 PHE HD1 1 1
1 2340 1 1 149 PHE HD2 H 9.088 7.454 -16.476 1.00 . A A . 148 PHE HD2 1 1
1 2341 1 1 149 PHE HE1 H 10.510 8.529 -21.060 1.00 . A A . 148 PHE HE1 1 1
1 2342 1 1 149 PHE HE2 H 11.228 6.594 -17.335 1.00 . A A . 148 PHE HE2 1 1
1 2343 1 1 149 PHE HZ H 11.942 7.133 -19.627 1.00 . A A . 148 PHE HZ 1 1
1 2344 1 1 149 PHE N N 7.497 11.309 -18.601 1.00 . A A . 148 PHE N 1 1
1 2345 1 1 149 PHE O O 9.264 11.321 -16.540 1.00 . A A . 148 PHE O 1 1
1 2346 1 1 150 ALA C C 8.398 9.653 -12.941 1.00 . A A . 149 ALA C 1 1
1 2347 1 1 150 ALA CA C 8.528 10.827 -13.903 1.00 . A A . 149 ALA CA 1 1
1 2348 1 1 150 ALA CB C 8.106 12.130 -13.228 1.00 . A A . 149 ALA CB 1 1
1 2349 1 1 150 ALA H H 6.818 10.218 -14.968 1.00 . A A . 149 ALA H 1 1
1 2350 1 1 150 ALA HA H 9.559 10.922 -14.211 1.00 . A A . 149 ALA HA 1 1
1 2351 1 1 150 ALA HB1 H 8.723 12.304 -12.358 1.00 . A A . 149 ALA HB1 1 1
1 2352 1 1 150 ALA HB2 H 7.070 12.064 -12.925 1.00 . A A . 149 ALA HB2 1 1
1 2353 1 1 150 ALA HB3 H 8.225 12.949 -13.920 1.00 . A A . 149 ALA HB3 1 1
1 2354 1 1 150 ALA N N 7.725 10.585 -15.083 1.00 . A A . 149 ALA N 1 1
1 2355 1 1 150 ALA O O 7.583 8.750 -13.149 1.00 . A A . 149 ALA O 1 1
1 2356 1 1 151 PHE C C 9.311 9.259 -9.502 1.00 . A A . 150 PHE C 1 1
1 2357 1 1 151 PHE CA C 9.200 8.634 -10.887 1.00 . A A . 150 PHE CA 1 1
1 2358 1 1 151 PHE CB C 10.353 7.655 -11.117 1.00 . A A . 150 PHE CB 1 1
1 2359 1 1 151 PHE CD1 C 9.370 5.485 -11.899 1.00 . A A . 150 PHE CD1 1 1
1 2360 1 1 151 PHE CD2 C 10.577 6.808 -13.465 1.00 . A A . 150 PHE CD2 1 1
1 2361 1 1 151 PHE CE1 C 9.136 4.538 -12.876 1.00 . A A . 150 PHE CE1 1 1
1 2362 1 1 151 PHE CE2 C 10.347 5.865 -14.446 1.00 . A A . 150 PHE CE2 1 1
1 2363 1 1 151 PHE CG C 10.093 6.630 -12.183 1.00 . A A . 150 PHE CG 1 1
1 2364 1 1 151 PHE CZ C 9.624 4.727 -14.152 1.00 . A A . 150 PHE CZ 1 1
1 2365 1 1 151 PHE H H 9.831 10.426 -11.808 1.00 . A A . 150 PHE H 1 1
1 2366 1 1 151 PHE HA H 8.262 8.101 -10.960 1.00 . A A . 150 PHE HA 1 1
1 2367 1 1 151 PHE HB2 H 11.229 8.212 -11.410 1.00 . A A . 150 PHE HB2 1 1
1 2368 1 1 151 PHE HB3 H 10.558 7.139 -10.197 1.00 . A A . 150 PHE HB3 1 1
1 2369 1 1 151 PHE HD1 H 8.986 5.336 -10.901 1.00 . A A . 150 PHE HD1 1 1
1 2370 1 1 151 PHE HD2 H 11.143 7.699 -13.699 1.00 . A A . 150 PHE HD2 1 1
1 2371 1 1 151 PHE HE1 H 8.570 3.649 -12.641 1.00 . A A . 150 PHE HE1 1 1
1 2372 1 1 151 PHE HE2 H 10.731 6.018 -15.441 1.00 . A A . 150 PHE HE2 1 1
1 2373 1 1 151 PHE HZ H 9.442 3.988 -14.917 1.00 . A A . 150 PHE HZ 1 1
1 2374 1 1 151 PHE N N 9.206 9.671 -11.901 1.00 . A A . 150 PHE N 1 1
1 2375 1 1 151 PHE O O 9.961 10.285 -9.323 1.00 . A A . 150 PHE O 1 1
1 2376 1 1 152 VAL C C 9.034 8.093 -6.164 1.00 . A A . 151 VAL C 1 1
1 2377 1 1 152 VAL CA C 8.668 9.184 -7.167 1.00 . A A . 151 VAL CA 1 1
1 2378 1 1 152 VAL CB C 7.301 9.812 -6.791 1.00 . A A . 151 VAL CB 1 1
1 2379 1 1 152 VAL CG1 C 7.325 10.386 -5.381 1.00 . A A . 151 VAL CG1 1 1
1 2380 1 1 152 VAL CG2 C 6.914 10.889 -7.791 1.00 . A A . 151 VAL CG2 1 1
1 2381 1 1 152 VAL H H 8.155 7.847 -8.730 1.00 . A A . 151 VAL H 1 1
1 2382 1 1 152 VAL HA H 9.419 9.961 -7.120 1.00 . A A . 151 VAL HA 1 1
1 2383 1 1 152 VAL HB H 6.548 9.040 -6.825 1.00 . A A . 151 VAL HB 1 1
1 2384 1 1 152 VAL HG11 H 8.078 11.158 -5.320 1.00 . A A . 151 VAL HG11 1 1
1 2385 1 1 152 VAL HG12 H 7.556 9.602 -4.675 1.00 . A A . 151 VAL HG12 1 1
1 2386 1 1 152 VAL HG13 H 6.358 10.807 -5.148 1.00 . A A . 151 VAL HG13 1 1
1 2387 1 1 152 VAL HG21 H 5.964 11.318 -7.507 1.00 . A A . 151 VAL HG21 1 1
1 2388 1 1 152 VAL HG22 H 6.832 10.454 -8.776 1.00 . A A . 151 VAL HG22 1 1
1 2389 1 1 152 VAL HG23 H 7.670 11.659 -7.799 1.00 . A A . 151 VAL HG23 1 1
1 2390 1 1 152 VAL N N 8.663 8.655 -8.527 1.00 . A A . 151 VAL N 1 1
1 2391 1 1 152 VAL O O 8.471 6.996 -6.192 1.00 . A A . 151 VAL O 1 1
1 2392 1 1 153 THR C C 9.927 7.840 -2.911 1.00 . A A . 152 THR C 1 1
1 2393 1 1 153 THR CA C 10.471 7.472 -4.291 1.00 . A A . 152 THR CA 1 1
1 2394 1 1 153 THR CB C 12.010 7.488 -4.241 1.00 . A A . 152 THR CB 1 1
1 2395 1 1 153 THR CG2 C 12.535 6.516 -3.200 1.00 . A A . 152 THR CG2 1 1
1 2396 1 1 153 THR H H 10.379 9.307 -5.323 1.00 . A A . 152 THR H 1 1
1 2397 1 1 153 THR HA H 10.142 6.477 -4.558 1.00 . A A . 152 THR HA 1 1
1 2398 1 1 153 THR HB H 12.329 8.484 -3.972 1.00 . A A . 152 THR HB 1 1
1 2399 1 1 153 THR HG1 H 12.028 7.592 -6.211 1.00 . A A . 152 THR HG1 1 1
1 2400 1 1 153 THR HG21 H 12.109 6.765 -2.238 1.00 . A A . 152 THR HG21 1 1
1 2401 1 1 153 THR HG22 H 13.610 6.589 -3.149 1.00 . A A . 152 THR HG22 1 1
1 2402 1 1 153 THR HG23 H 12.252 5.511 -3.472 1.00 . A A . 152 THR HG23 1 1
1 2403 1 1 153 THR N N 9.989 8.406 -5.297 1.00 . A A . 152 THR N 1 1
1 2404 1 1 153 THR O O 10.198 8.922 -2.404 1.00 . A A . 152 THR O 1 1
1 2405 1 1 153 THR OG1 O 12.550 7.163 -5.528 1.00 . A A . 152 THR OG1 1 1
1 2406 1 1 154 PHE C C 9.331 6.483 0.105 1.00 . A A . 153 PHE C 1 1
1 2407 1 1 154 PHE CA C 8.570 7.179 -1.010 1.00 . A A . 153 PHE CA 1 1
1 2408 1 1 154 PHE CB C 7.127 6.693 -1.009 1.00 . A A . 153 PHE CB 1 1
1 2409 1 1 154 PHE CD1 C 5.680 8.643 -0.447 1.00 . A A . 153 PHE CD1 1 1
1 2410 1 1 154 PHE CD2 C 5.648 7.830 -2.681 1.00 . A A . 153 PHE CD2 1 1
1 2411 1 1 154 PHE CE1 C 4.754 9.605 -0.775 1.00 . A A . 153 PHE CE1 1 1
1 2412 1 1 154 PHE CE2 C 4.716 8.789 -3.017 1.00 . A A . 153 PHE CE2 1 1
1 2413 1 1 154 PHE CG C 6.136 7.746 -1.391 1.00 . A A . 153 PHE CG 1 1
1 2414 1 1 154 PHE CZ C 4.269 9.677 -2.059 1.00 . A A . 153 PHE CZ 1 1
1 2415 1 1 154 PHE H H 9.054 6.054 -2.731 1.00 . A A . 153 PHE H 1 1
1 2416 1 1 154 PHE HA H 8.582 8.243 -0.830 1.00 . A A . 153 PHE HA 1 1
1 2417 1 1 154 PHE HB2 H 7.031 5.876 -1.710 1.00 . A A . 153 PHE HB2 1 1
1 2418 1 1 154 PHE HB3 H 6.875 6.341 -0.019 1.00 . A A . 153 PHE HB3 1 1
1 2419 1 1 154 PHE HD1 H 6.063 8.589 0.559 1.00 . A A . 153 PHE HD1 1 1
1 2420 1 1 154 PHE HD2 H 5.998 7.134 -3.428 1.00 . A A . 153 PHE HD2 1 1
1 2421 1 1 154 PHE HE1 H 4.406 10.300 -0.023 1.00 . A A . 153 PHE HE1 1 1
1 2422 1 1 154 PHE HE2 H 4.339 8.849 -4.028 1.00 . A A . 153 PHE HE2 1 1
1 2423 1 1 154 PHE HZ H 3.536 10.424 -2.312 1.00 . A A . 153 PHE HZ 1 1
1 2424 1 1 154 PHE N N 9.183 6.933 -2.305 1.00 . A A . 153 PHE N 1 1
1 2425 1 1 154 PHE O O 10.065 5.529 -0.132 1.00 . A A . 153 PHE O 1 1
1 2426 1 1 155 ASP C C 9.039 5.128 2.939 1.00 . A A . 154 ASP C 1 1
1 2427 1 1 155 ASP CA C 9.766 6.399 2.506 1.00 . A A . 154 ASP CA 1 1
1 2428 1 1 155 ASP CB C 9.750 7.445 3.626 1.00 . A A . 154 ASP CB 1 1
1 2429 1 1 155 ASP CG C 10.191 6.913 4.975 1.00 . A A . 154 ASP CG 1 1
1 2430 1 1 155 ASP H H 8.555 7.756 1.426 1.00 . A A . 154 ASP H 1 1
1 2431 1 1 155 ASP HA H 10.789 6.155 2.260 1.00 . A A . 154 ASP HA 1 1
1 2432 1 1 155 ASP HB2 H 10.409 8.256 3.353 1.00 . A A . 154 ASP HB2 1 1
1 2433 1 1 155 ASP HB3 H 8.747 7.832 3.725 1.00 . A A . 154 ASP HB3 1 1
1 2434 1 1 155 ASP N N 9.137 6.971 1.320 1.00 . A A . 154 ASP N 1 1
1 2435 1 1 155 ASP O O 9.638 4.204 3.499 1.00 . A A . 154 ASP O 1 1
1 2436 1 1 155 ASP OD1 O 11.404 6.924 5.258 1.00 . A A . 154 ASP OD1 1 1
1 2437 1 1 155 ASP OD2 O 9.320 6.527 5.779 1.00 . A A . 154 ASP OD2 1 1
1 2438 1 1 156 ASP C C 6.122 3.468 1.812 1.00 . A A . 155 ASP C 1 1
1 2439 1 1 156 ASP CA C 6.924 3.946 3.013 1.00 . A A . 155 ASP CA 1 1
1 2440 1 1 156 ASP CB C 5.983 4.312 4.160 1.00 . A A . 155 ASP CB 1 1
1 2441 1 1 156 ASP CG C 5.521 3.094 4.933 1.00 . A A . 155 ASP CG 1 1
1 2442 1 1 156 ASP H H 7.350 5.831 2.158 1.00 . A A . 155 ASP H 1 1
1 2443 1 1 156 ASP HA H 7.579 3.150 3.334 1.00 . A A . 155 ASP HA 1 1
1 2444 1 1 156 ASP HB2 H 6.498 4.975 4.838 1.00 . A A . 155 ASP HB2 1 1
1 2445 1 1 156 ASP HB3 H 5.116 4.816 3.760 1.00 . A A . 155 ASP HB3 1 1
1 2446 1 1 156 ASP N N 7.750 5.082 2.646 1.00 . A A . 155 ASP N 1 1
1 2447 1 1 156 ASP O O 5.861 4.234 0.884 1.00 . A A . 155 ASP O 1 1
1 2448 1 1 156 ASP OD1 O 4.609 2.393 4.462 1.00 . A A . 155 ASP OD1 1 1
1 2449 1 1 156 ASP OD2 O 6.085 2.821 6.009 1.00 . A A . 155 ASP OD2 1 1
1 2450 1 1 157 HIS C C 3.521 2.018 0.798 1.00 . A A . 156 HIS C 1 1
1 2451 1 1 157 HIS CA C 4.990 1.601 0.736 1.00 . A A . 156 HIS CA 1 1
1 2452 1 1 157 HIS CB C 5.119 0.063 0.768 1.00 . A A . 156 HIS CB 1 1
1 2453 1 1 157 HIS CD2 C 5.235 -1.097 3.078 1.00 . A A . 156 HIS CD2 1 1
1 2454 1 1 157 HIS CE1 C 3.100 -1.209 3.446 1.00 . A A . 156 HIS CE1 1 1
1 2455 1 1 157 HIS CG C 4.573 -0.579 2.019 1.00 . A A . 156 HIS CG 1 1
1 2456 1 1 157 HIS H H 5.939 1.658 2.626 1.00 . A A . 156 HIS H 1 1
1 2457 1 1 157 HIS HA H 5.413 1.969 -0.186 1.00 . A A . 156 HIS HA 1 1
1 2458 1 1 157 HIS HB2 H 4.591 -0.350 -0.072 1.00 . A A . 156 HIS HB2 1 1
1 2459 1 1 157 HIS HB3 H 6.165 -0.203 0.689 1.00 . A A . 156 HIS HB3 1 1
1 2460 1 1 157 HIS HD2 H 6.301 -1.197 3.186 1.00 . A A . 156 HIS HD2 1 1
1 2461 1 1 157 HIS HE1 H 2.164 -1.387 3.933 1.00 . A A . 156 HIS HE1 1 1
1 2462 1 1 157 HIS HE2 H 4.452 -1.695 4.928 1.00 . A A . 156 HIS HE2 1 1
1 2463 1 1 157 HIS N N 5.738 2.200 1.835 1.00 . A A . 156 HIS N 1 1
1 2464 1 1 157 HIS ND1 N 3.224 -0.661 2.258 1.00 . A A . 156 HIS ND1 1 1
1 2465 1 1 157 HIS NE2 N 4.288 -1.493 3.982 1.00 . A A . 156 HIS NE2 1 1
1 2466 1 1 157 HIS O O 2.835 2.074 -0.224 1.00 . A A . 156 HIS O 1 1
1 2467 1 1 158 ASP C C 1.245 3.901 1.463 1.00 . A A . 157 ASP C 1 1
1 2468 1 1 158 ASP CA C 1.670 2.678 2.265 1.00 . A A . 157 ASP CA 1 1
1 2469 1 1 158 ASP CB C 1.451 2.906 3.767 1.00 . A A . 157 ASP CB 1 1
1 2470 1 1 158 ASP CG C 0.341 3.893 4.061 1.00 . A A . 157 ASP CG 1 1
1 2471 1 1 158 ASP H H 3.691 2.314 2.772 1.00 . A A . 157 ASP H 1 1
1 2472 1 1 158 ASP HA H 1.068 1.841 1.953 1.00 . A A . 157 ASP HA 1 1
1 2473 1 1 158 ASP HB2 H 1.196 1.966 4.233 1.00 . A A . 157 ASP HB2 1 1
1 2474 1 1 158 ASP HB3 H 2.365 3.280 4.205 1.00 . A A . 157 ASP HB3 1 1
1 2475 1 1 158 ASP N N 3.064 2.331 2.012 1.00 . A A . 157 ASP N 1 1
1 2476 1 1 158 ASP O O 0.156 3.924 0.887 1.00 . A A . 157 ASP O 1 1
1 2477 1 1 158 ASP OD1 O -0.842 3.570 3.823 1.00 . A A . 157 ASP OD1 1 1
1 2478 1 1 158 ASP OD2 O 0.647 5.007 4.524 1.00 . A A . 157 ASP OD2 1 1
1 2479 1 1 159 SER C C 1.715 5.843 -0.831 1.00 . A A . 158 SER C 1 1
1 2480 1 1 159 SER CA C 1.823 6.120 0.668 1.00 . A A . 158 SER CA 1 1
1 2481 1 1 159 SER CB C 2.917 7.143 0.934 1.00 . A A . 158 SER CB 1 1
1 2482 1 1 159 SER H H 2.983 4.826 1.850 1.00 . A A . 158 SER H 1 1
1 2483 1 1 159 SER HA H 0.880 6.507 1.024 1.00 . A A . 158 SER HA 1 1
1 2484 1 1 159 SER HB2 H 3.798 6.876 0.371 1.00 . A A . 158 SER HB2 1 1
1 2485 1 1 159 SER HB3 H 2.575 8.121 0.627 1.00 . A A . 158 SER HB3 1 1
1 2486 1 1 159 SER HG H 2.473 7.450 2.828 1.00 . A A . 158 SER HG 1 1
1 2487 1 1 159 SER N N 2.115 4.902 1.400 1.00 . A A . 158 SER N 1 1
1 2488 1 1 159 SER O O 0.872 6.424 -1.516 1.00 . A A . 158 SER O 1 1
1 2489 1 1 159 SER OG O 3.249 7.184 2.314 1.00 . A A . 158 SER OG 1 1
1 2490 1 1 160 VAL C C 1.240 3.825 -3.066 1.00 . A A . 159 VAL C 1 1
1 2491 1 1 160 VAL CA C 2.528 4.547 -2.723 1.00 . A A . 159 VAL CA 1 1
1 2492 1 1 160 VAL CB C 3.754 3.666 -3.057 1.00 . A A . 159 VAL CB 1 1
1 2493 1 1 160 VAL CG1 C 3.496 2.714 -4.222 1.00 . A A . 159 VAL CG1 1 1
1 2494 1 1 160 VAL CG2 C 4.937 4.555 -3.355 1.00 . A A . 159 VAL CG2 1 1
1 2495 1 1 160 VAL H H 3.100 4.393 -0.705 1.00 . A A . 159 VAL H 1 1
1 2496 1 1 160 VAL HA H 2.587 5.455 -3.303 1.00 . A A . 159 VAL HA 1 1
1 2497 1 1 160 VAL HB H 3.992 3.074 -2.185 1.00 . A A . 159 VAL HB 1 1
1 2498 1 1 160 VAL HG11 H 2.814 1.938 -3.908 1.00 . A A . 159 VAL HG11 1 1
1 2499 1 1 160 VAL HG12 H 4.427 2.269 -4.540 1.00 . A A . 159 VAL HG12 1 1
1 2500 1 1 160 VAL HG13 H 3.060 3.262 -5.044 1.00 . A A . 159 VAL HG13 1 1
1 2501 1 1 160 VAL HG21 H 5.202 5.112 -2.468 1.00 . A A . 159 VAL HG21 1 1
1 2502 1 1 160 VAL HG22 H 4.682 5.241 -4.147 1.00 . A A . 159 VAL HG22 1 1
1 2503 1 1 160 VAL HG23 H 5.776 3.947 -3.662 1.00 . A A . 159 VAL HG23 1 1
1 2504 1 1 160 VAL N N 2.529 4.905 -1.318 1.00 . A A . 159 VAL N 1 1
1 2505 1 1 160 VAL O O 0.628 4.074 -4.103 1.00 . A A . 159 VAL O 1 1
1 2506 1 1 161 ASP C C -1.628 3.031 -2.293 1.00 . A A . 160 ASP C 1 1
1 2507 1 1 161 ASP CA C -0.368 2.171 -2.375 1.00 . A A . 160 ASP CA 1 1
1 2508 1 1 161 ASP CB C -0.440 1.014 -1.402 1.00 . A A . 160 ASP CB 1 1
1 2509 1 1 161 ASP CG C -0.897 -0.249 -2.096 1.00 . A A . 160 ASP CG 1 1
1 2510 1 1 161 ASP H H 1.359 2.836 -1.347 1.00 . A A . 160 ASP H 1 1
1 2511 1 1 161 ASP HA H -0.304 1.771 -3.374 1.00 . A A . 160 ASP HA 1 1
1 2512 1 1 161 ASP HB2 H 0.536 0.842 -0.970 1.00 . A A . 160 ASP HB2 1 1
1 2513 1 1 161 ASP HB3 H -1.145 1.253 -0.621 1.00 . A A . 160 ASP HB3 1 1
1 2514 1 1 161 ASP N N 0.824 2.959 -2.162 1.00 . A A . 160 ASP N 1 1
1 2515 1 1 161 ASP O O -2.600 2.763 -2.990 1.00 . A A . 160 ASP O 1 1
1 2516 1 1 161 ASP OD1 O -0.040 -0.954 -2.670 1.00 . A A . 160 ASP OD1 1 1
1 2517 1 1 161 ASP OD2 O -2.108 -0.524 -2.092 1.00 . A A . 160 ASP OD2 1 1
1 2518 1 1 162 LYS C C -2.875 5.666 -2.838 1.00 . A A . 161 LYS C 1 1
1 2519 1 1 162 LYS CA C -2.681 5.081 -1.442 1.00 . A A . 161 LYS CA 1 1
1 2520 1 1 162 LYS CB C -2.369 6.250 -0.497 1.00 . A A . 161 LYS CB 1 1
1 2521 1 1 162 LYS CD C -2.143 7.192 1.807 1.00 . A A . 161 LYS CD 1 1
1 2522 1 1 162 LYS CE C -1.334 7.017 3.087 1.00 . A A . 161 LYS CE 1 1
1 2523 1 1 162 LYS CG C -2.239 5.909 0.981 1.00 . A A . 161 LYS CG 1 1
1 2524 1 1 162 LYS H H -0.838 4.184 -0.846 1.00 . A A . 161 LYS H 1 1
1 2525 1 1 162 LYS HA H -3.589 4.591 -1.128 1.00 . A A . 161 LYS HA 1 1
1 2526 1 1 162 LYS HB2 H -1.439 6.697 -0.810 1.00 . A A . 161 LYS HB2 1 1
1 2527 1 1 162 LYS HB3 H -3.154 6.986 -0.600 1.00 . A A . 161 LYS HB3 1 1
1 2528 1 1 162 LYS HD2 H -1.673 7.954 1.206 1.00 . A A . 161 LYS HD2 1 1
1 2529 1 1 162 LYS HD3 H -3.143 7.512 2.068 1.00 . A A . 161 LYS HD3 1 1
1 2530 1 1 162 LYS HE2 H -0.376 6.591 2.832 1.00 . A A . 161 LYS HE2 1 1
1 2531 1 1 162 LYS HE3 H -1.182 7.989 3.535 1.00 . A A . 161 LYS HE3 1 1
1 2532 1 1 162 LYS HG2 H -3.109 5.347 1.292 1.00 . A A . 161 LYS HG2 1 1
1 2533 1 1 162 LYS HG3 H -1.347 5.319 1.136 1.00 . A A . 161 LYS HG3 1 1
1 2534 1 1 162 LYS HZ1 H -1.751 6.418 5.044 1.00 . A A . 161 LYS HZ1 1 1
1 2535 1 1 162 LYS HZ2 H -1.701 5.143 3.924 1.00 . A A . 161 LYS HZ2 1 1
1 2536 1 1 162 LYS HZ3 H -3.034 6.192 3.962 1.00 . A A . 161 LYS HZ3 1 1
1 2537 1 1 162 LYS N N -1.597 4.085 -1.463 1.00 . A A . 161 LYS N 1 1
1 2538 1 1 162 LYS NZ N -2.004 6.132 4.071 1.00 . A A . 161 LYS NZ 1 1
1 2539 1 1 162 LYS O O -3.993 5.932 -3.280 1.00 . A A . 161 LYS O 1 1
1 2540 1 1 163 ILE C C -2.108 5.507 -5.944 1.00 . A A . 162 ILE C 1 1
1 2541 1 1 163 ILE CA C -1.716 6.475 -4.825 1.00 . A A . 162 ILE CA 1 1
1 2542 1 1 163 ILE CB C -0.311 7.057 -5.076 1.00 . A A . 162 ILE CB 1 1
1 2543 1 1 163 ILE CD1 C 1.326 8.499 -3.795 1.00 . A A . 162 ILE CD1 1 1
1 2544 1 1 163 ILE CG1 C -0.108 8.282 -4.193 1.00 . A A . 162 ILE CG1 1 1
1 2545 1 1 163 ILE CG2 C -0.096 7.404 -6.539 1.00 . A A . 162 ILE CG2 1 1
1 2546 1 1 163 ILE H H -0.908 5.561 -3.107 1.00 . A A . 162 ILE H 1 1
1 2547 1 1 163 ILE HA H -2.419 7.295 -4.818 1.00 . A A . 162 ILE HA 1 1
1 2548 1 1 163 ILE HB H 0.416 6.308 -4.801 1.00 . A A . 162 ILE HB 1 1
1 2549 1 1 163 ILE HD11 H 1.392 9.356 -3.141 1.00 . A A . 162 ILE HD11 1 1
1 2550 1 1 163 ILE HD12 H 1.924 8.670 -4.676 1.00 . A A . 162 ILE HD12 1 1
1 2551 1 1 163 ILE HD13 H 1.687 7.621 -3.278 1.00 . A A . 162 ILE HD13 1 1
1 2552 1 1 163 ILE HG12 H -0.441 9.161 -4.725 1.00 . A A . 162 ILE HG12 1 1
1 2553 1 1 163 ILE HG13 H -0.691 8.168 -3.291 1.00 . A A . 162 ILE HG13 1 1
1 2554 1 1 163 ILE HG21 H -0.209 6.510 -7.134 1.00 . A A . 162 ILE HG21 1 1
1 2555 1 1 163 ILE HG22 H 0.899 7.804 -6.675 1.00 . A A . 162 ILE HG22 1 1
1 2556 1 1 163 ILE HG23 H -0.826 8.138 -6.847 1.00 . A A . 162 ILE HG23 1 1
1 2557 1 1 163 ILE N N -1.753 5.854 -3.515 1.00 . A A . 162 ILE N 1 1
1 2558 1 1 163 ILE O O -2.895 5.864 -6.812 1.00 . A A . 162 ILE O 1 1
1 2559 1 1 164 VAL C C -3.266 2.802 -7.022 1.00 . A A . 163 VAL C 1 1
1 2560 1 1 164 VAL CA C -1.830 3.332 -7.009 1.00 . A A . 163 VAL CA 1 1
1 2561 1 1 164 VAL CB C -0.842 2.146 -6.975 1.00 . A A . 163 VAL CB 1 1
1 2562 1 1 164 VAL CG1 C 0.588 2.647 -6.986 1.00 . A A . 163 VAL CG1 1 1
1 2563 1 1 164 VAL CG2 C -1.097 1.258 -5.770 1.00 . A A . 163 VAL CG2 1 1
1 2564 1 1 164 VAL H H -1.182 3.950 -5.078 1.00 . A A . 163 VAL H 1 1
1 2565 1 1 164 VAL HA H -1.662 3.881 -7.924 1.00 . A A . 163 VAL HA 1 1
1 2566 1 1 164 VAL HB H -0.995 1.555 -7.867 1.00 . A A . 163 VAL HB 1 1
1 2567 1 1 164 VAL HG11 H 0.719 3.341 -7.803 1.00 . A A . 163 VAL HG11 1 1
1 2568 1 1 164 VAL HG12 H 1.259 1.813 -7.114 1.00 . A A . 163 VAL HG12 1 1
1 2569 1 1 164 VAL HG13 H 0.802 3.144 -6.053 1.00 . A A . 163 VAL HG13 1 1
1 2570 1 1 164 VAL HG21 H -1.881 0.552 -6.003 1.00 . A A . 163 VAL HG21 1 1
1 2571 1 1 164 VAL HG22 H -1.398 1.870 -4.936 1.00 . A A . 163 VAL HG22 1 1
1 2572 1 1 164 VAL HG23 H -0.194 0.723 -5.519 1.00 . A A . 163 VAL HG23 1 1
1 2573 1 1 164 VAL N N -1.620 4.269 -5.896 1.00 . A A . 163 VAL N 1 1
1 2574 1 1 164 VAL O O -3.711 2.200 -8.004 1.00 . A A . 163 VAL O 1 1
1 2575 1 1 165 ILE C C -6.148 3.546 -6.917 1.00 . A A . 164 ILE C 1 1
1 2576 1 1 165 ILE CA C -5.405 2.775 -5.821 1.00 . A A . 164 ILE CA 1 1
1 2577 1 1 165 ILE CB C -5.930 3.170 -4.412 1.00 . A A . 164 ILE CB 1 1
1 2578 1 1 165 ILE CD1 C -5.806 2.456 -1.961 1.00 . A A . 164 ILE CD1 1 1
1 2579 1 1 165 ILE CG1 C -5.597 2.060 -3.406 1.00 . A A . 164 ILE CG1 1 1
1 2580 1 1 165 ILE CG2 C -7.428 3.453 -4.424 1.00 . A A . 164 ILE CG2 1 1
1 2581 1 1 165 ILE H H -3.496 3.381 -5.131 1.00 . A A . 164 ILE H 1 1
1 2582 1 1 165 ILE HA H -5.567 1.717 -5.964 1.00 . A A . 164 ILE HA 1 1
1 2583 1 1 165 ILE HB H -5.423 4.077 -4.109 1.00 . A A . 164 ILE HB 1 1
1 2584 1 1 165 ILE HD11 H -5.523 1.637 -1.317 1.00 . A A . 164 ILE HD11 1 1
1 2585 1 1 165 ILE HD12 H -6.844 2.697 -1.803 1.00 . A A . 164 ILE HD12 1 1
1 2586 1 1 165 ILE HD13 H -5.198 3.319 -1.736 1.00 . A A . 164 ILE HD13 1 1
1 2587 1 1 165 ILE HG12 H -6.227 1.205 -3.604 1.00 . A A . 164 ILE HG12 1 1
1 2588 1 1 165 ILE HG13 H -4.563 1.773 -3.526 1.00 . A A . 164 ILE HG13 1 1
1 2589 1 1 165 ILE HG21 H -7.953 2.597 -4.820 1.00 . A A . 164 ILE HG21 1 1
1 2590 1 1 165 ILE HG22 H -7.626 4.316 -5.042 1.00 . A A . 164 ILE HG22 1 1
1 2591 1 1 165 ILE HG23 H -7.766 3.647 -3.417 1.00 . A A . 164 ILE HG23 1 1
1 2592 1 1 165 ILE N N -3.971 3.032 -5.915 1.00 . A A . 164 ILE N 1 1
1 2593 1 1 165 ILE O O -7.117 3.059 -7.504 1.00 . A A . 164 ILE O 1 1
1 2594 1 1 166 GLN C C -5.186 5.674 -9.399 1.00 . A A . 165 GLN C 1 1
1 2595 1 1 166 GLN CA C -6.201 5.560 -8.269 1.00 . A A . 165 GLN CA 1 1
1 2596 1 1 166 GLN CB C -6.545 6.946 -7.718 1.00 . A A . 165 GLN CB 1 1
1 2597 1 1 166 GLN CD C -7.654 8.282 -5.879 1.00 . A A . 165 GLN CD 1 1
1 2598 1 1 166 GLN CG C -7.330 6.903 -6.416 1.00 . A A . 165 GLN CG 1 1
1 2599 1 1 166 GLN H H -4.821 5.023 -6.775 1.00 . A A . 165 GLN H 1 1
1 2600 1 1 166 GLN HA H -7.098 5.084 -8.640 1.00 . A A . 165 GLN HA 1 1
1 2601 1 1 166 GLN HB2 H -5.627 7.490 -7.542 1.00 . A A . 165 GLN HB2 1 1
1 2602 1 1 166 GLN HB3 H -7.132 7.477 -8.451 1.00 . A A . 165 GLN HB3 1 1
1 2603 1 1 166 GLN HE21 H -7.586 7.595 -4.021 1.00 . A A . 165 GLN HE21 1 1
1 2604 1 1 166 GLN HE22 H -7.945 9.276 -4.191 1.00 . A A . 165 GLN HE22 1 1
1 2605 1 1 166 GLN HG2 H -8.254 6.370 -6.583 1.00 . A A . 165 GLN HG2 1 1
1 2606 1 1 166 GLN HG3 H -6.744 6.376 -5.677 1.00 . A A . 165 GLN HG3 1 1
1 2607 1 1 166 GLN N N -5.640 4.727 -7.225 1.00 . A A . 165 GLN N 1 1
1 2608 1 1 166 GLN NE2 N -7.737 8.396 -4.566 1.00 . A A . 165 GLN NE2 1 1
1 2609 1 1 166 GLN O O -4.205 6.394 -9.283 1.00 . A A . 165 GLN O 1 1
1 2610 1 1 166 GLN OE1 O -7.824 9.238 -6.636 1.00 . A A . 165 GLN OE1 1 1
1 2611 1 1 167 LYS C C -4.192 6.225 -12.207 1.00 . A A . 166 LYS C 1 1
1 2612 1 1 167 LYS CA C -4.483 4.858 -11.591 1.00 . A A . 166 LYS CA 1 1
1 2613 1 1 167 LYS CB C -5.050 3.931 -12.651 1.00 . A A . 166 LYS CB 1 1
1 2614 1 1 167 LYS CD C -4.602 2.569 -14.693 1.00 . A A . 166 LYS CD 1 1
1 2615 1 1 167 LYS CE C -4.266 1.205 -14.107 1.00 . A A . 166 LYS CE 1 1
1 2616 1 1 167 LYS CG C -4.111 3.694 -13.815 1.00 . A A . 166 LYS CG 1 1
1 2617 1 1 167 LYS H H -6.227 4.384 -10.504 1.00 . A A . 166 LYS H 1 1
1 2618 1 1 167 LYS HA H -3.558 4.440 -11.226 1.00 . A A . 166 LYS HA 1 1
1 2619 1 1 167 LYS HB2 H -5.276 2.982 -12.197 1.00 . A A . 166 LYS HB2 1 1
1 2620 1 1 167 LYS HB3 H -5.962 4.362 -13.037 1.00 . A A . 166 LYS HB3 1 1
1 2621 1 1 167 LYS HD2 H -5.672 2.655 -14.790 1.00 . A A . 166 LYS HD2 1 1
1 2622 1 1 167 LYS HD3 H -4.143 2.659 -15.664 1.00 . A A . 166 LYS HD3 1 1
1 2623 1 1 167 LYS HE2 H -4.300 0.473 -14.895 1.00 . A A . 166 LYS HE2 1 1
1 2624 1 1 167 LYS HE3 H -3.266 1.248 -13.700 1.00 . A A . 166 LYS HE3 1 1
1 2625 1 1 167 LYS HG2 H -4.051 4.596 -14.405 1.00 . A A . 166 LYS HG2 1 1
1 2626 1 1 167 LYS HG3 H -3.133 3.445 -13.436 1.00 . A A . 166 LYS HG3 1 1
1 2627 1 1 167 LYS HZ1 H -4.948 1.266 -12.136 1.00 . A A . 166 LYS HZ1 1 1
1 2628 1 1 167 LYS HZ2 H -5.142 -0.236 -12.884 1.00 . A A . 166 LYS HZ2 1 1
1 2629 1 1 167 LYS HZ3 H -6.177 1.041 -13.279 1.00 . A A . 166 LYS HZ3 1 1
1 2630 1 1 167 LYS N N -5.414 4.927 -10.471 1.00 . A A . 166 LYS N 1 1
1 2631 1 1 167 LYS NZ N -5.201 0.791 -13.027 1.00 . A A . 166 LYS NZ 1 1
1 2632 1 1 167 LYS O O -3.112 6.456 -12.727 1.00 . A A . 166 LYS O 1 1
1 2633 1 1 168 TYR C C -5.177 9.501 -11.630 1.00 . A A . 167 TYR C 1 1
1 2634 1 1 168 TYR CA C -4.931 8.455 -12.708 1.00 . A A . 167 TYR CA 1 1
1 2635 1 1 168 TYR CB C -5.836 8.722 -13.920 1.00 . A A . 167 TYR CB 1 1
1 2636 1 1 168 TYR CD1 C -6.167 6.530 -15.142 1.00 . A A . 167 TYR CD1 1 1
1 2637 1 1 168 TYR CD2 C -4.765 8.175 -16.145 1.00 . A A . 167 TYR CD2 1 1
1 2638 1 1 168 TYR CE1 C -5.932 5.678 -16.202 1.00 . A A . 167 TYR CE1 1 1
1 2639 1 1 168 TYR CE2 C -4.530 7.327 -17.211 1.00 . A A . 167 TYR CE2 1 1
1 2640 1 1 168 TYR CG C -5.585 7.792 -15.092 1.00 . A A . 167 TYR CG 1 1
1 2641 1 1 168 TYR CZ C -5.117 6.080 -17.234 1.00 . A A . 167 TYR CZ 1 1
1 2642 1 1 168 TYR H H -6.027 6.881 -11.799 1.00 . A A . 167 TYR H 1 1
1 2643 1 1 168 TYR HA H -3.889 8.510 -13.017 1.00 . A A . 167 TYR HA 1 1
1 2644 1 1 168 TYR HB2 H -6.868 8.608 -13.622 1.00 . A A . 167 TYR HB2 1 1
1 2645 1 1 168 TYR HB3 H -5.677 9.735 -14.259 1.00 . A A . 167 TYR HB3 1 1
1 2646 1 1 168 TYR HD1 H -6.806 6.214 -14.332 1.00 . A A . 167 TYR HD1 1 1
1 2647 1 1 168 TYR HD2 H -4.305 9.152 -16.124 1.00 . A A . 167 TYR HD2 1 1
1 2648 1 1 168 TYR HE1 H -6.389 4.700 -16.218 1.00 . A A . 167 TYR HE1 1 1
1 2649 1 1 168 TYR HE2 H -3.889 7.642 -18.021 1.00 . A A . 167 TYR HE2 1 1
1 2650 1 1 168 TYR HH H -3.918 5.119 -18.394 1.00 . A A . 167 TYR HH 1 1
1 2651 1 1 168 TYR N N -5.156 7.119 -12.180 1.00 . A A . 167 TYR N 1 1
1 2652 1 1 168 TYR O O -6.161 9.421 -10.895 1.00 . A A . 167 TYR O 1 1
1 2653 1 1 168 TYR OH O -4.876 5.225 -18.286 1.00 . A A . 167 TYR OH 1 1
1 2654 1 1 169 HIS C C -4.316 12.903 -11.258 1.00 . A A . 168 HIS C 1 1
1 2655 1 1 169 HIS CA C -4.402 11.555 -10.568 1.00 . A A . 168 HIS CA 1 1
1 2656 1 1 169 HIS CB C -3.304 11.479 -9.507 1.00 . A A . 168 HIS CB 1 1
1 2657 1 1 169 HIS CD2 C -2.966 9.139 -8.536 1.00 . A A . 168 HIS CD2 1 1
1 2658 1 1 169 HIS CE1 C -4.136 9.386 -6.726 1.00 . A A . 168 HIS CE1 1 1
1 2659 1 1 169 HIS CG C -3.477 10.377 -8.514 1.00 . A A . 168 HIS CG 1 1
1 2660 1 1 169 HIS H H -3.507 10.469 -12.152 1.00 . A A . 168 HIS H 1 1
1 2661 1 1 169 HIS HA H -5.366 11.466 -10.089 1.00 . A A . 168 HIS HA 1 1
1 2662 1 1 169 HIS HB2 H -2.355 11.329 -9.998 1.00 . A A . 168 HIS HB2 1 1
1 2663 1 1 169 HIS HB3 H -3.276 12.414 -8.967 1.00 . A A . 168 HIS HB3 1 1
1 2664 1 1 169 HIS HD2 H -2.351 8.716 -9.310 1.00 . A A . 168 HIS HD2 1 1
1 2665 1 1 169 HIS HE1 H -4.618 9.177 -5.781 1.00 . A A . 168 HIS HE1 1 1
1 2666 1 1 169 HIS HE2 H -3.375 7.534 -7.255 1.00 . A A . 168 HIS HE2 1 1
1 2667 1 1 169 HIS N N -4.278 10.473 -11.541 1.00 . A A . 168 HIS N 1 1
1 2668 1 1 169 HIS ND1 N -4.218 10.536 -7.368 1.00 . A A . 168 HIS ND1 1 1
1 2669 1 1 169 HIS NE2 N -3.386 8.509 -7.398 1.00 . A A . 168 HIS NE2 1 1
1 2670 1 1 169 HIS O O -3.732 13.022 -12.332 1.00 . A A . 168 HIS O 1 1
1 2671 1 1 170 THR C C -3.644 15.998 -10.486 1.00 . A A . 169 THR C 1 1
1 2672 1 1 170 THR CA C -4.799 15.263 -11.158 1.00 . A A . 169 THR CA 1 1
1 2673 1 1 170 THR CB C -6.106 16.045 -10.934 1.00 . A A . 169 THR CB 1 1
1 2674 1 1 170 THR CG2 C -6.112 17.338 -11.740 1.00 . A A . 169 THR CG2 1 1
1 2675 1 1 170 THR H H -5.421 13.749 -9.826 1.00 . A A . 169 THR H 1 1
1 2676 1 1 170 THR HA H -4.611 15.204 -12.221 1.00 . A A . 169 THR HA 1 1
1 2677 1 1 170 THR HB H -6.187 16.289 -9.886 1.00 . A A . 169 THR HB 1 1
1 2678 1 1 170 THR HG1 H -6.934 14.318 -11.415 1.00 . A A . 169 THR HG1 1 1
1 2679 1 1 170 THR HG21 H -5.296 17.968 -11.417 1.00 . A A . 169 THR HG21 1 1
1 2680 1 1 170 THR HG22 H -7.048 17.853 -11.586 1.00 . A A . 169 THR HG22 1 1
1 2681 1 1 170 THR HG23 H -5.996 17.110 -12.790 1.00 . A A . 169 THR HG23 1 1
1 2682 1 1 170 THR N N -4.901 13.913 -10.644 1.00 . A A . 169 THR N 1 1
1 2683 1 1 170 THR O O -3.719 16.341 -9.308 1.00 . A A . 169 THR O 1 1
1 2684 1 1 170 THR OG1 O -7.225 15.232 -11.314 1.00 . A A . 169 THR OG1 1 1
1 2685 1 1 171 VAL C C -1.210 18.188 -11.568 1.00 . A A . 170 VAL C 1 1
1 2686 1 1 171 VAL CA C -1.413 16.933 -10.731 1.00 . A A . 170 VAL CA 1 1
1 2687 1 1 171 VAL CB C -0.123 16.077 -10.780 1.00 . A A . 170 VAL CB 1 1
1 2688 1 1 171 VAL CG1 C 0.994 16.728 -9.980 1.00 . A A . 170 VAL CG1 1 1
1 2689 1 1 171 VAL CG2 C -0.377 14.659 -10.286 1.00 . A A . 170 VAL CG2 1 1
1 2690 1 1 171 VAL H H -2.554 15.867 -12.159 1.00 . A A . 170 VAL H 1 1
1 2691 1 1 171 VAL HA H -1.607 17.215 -9.708 1.00 . A A . 170 VAL HA 1 1
1 2692 1 1 171 VAL HB H 0.200 16.020 -11.808 1.00 . A A . 170 VAL HB 1 1
1 2693 1 1 171 VAL HG11 H 1.197 17.711 -10.378 1.00 . A A . 170 VAL HG11 1 1
1 2694 1 1 171 VAL HG12 H 1.884 16.121 -10.049 1.00 . A A . 170 VAL HG12 1 1
1 2695 1 1 171 VAL HG13 H 0.695 16.813 -8.945 1.00 . A A . 170 VAL HG13 1 1
1 2696 1 1 171 VAL HG21 H -1.138 14.197 -10.897 1.00 . A A . 170 VAL HG21 1 1
1 2697 1 1 171 VAL HG22 H -0.710 14.691 -9.258 1.00 . A A . 170 VAL HG22 1 1
1 2698 1 1 171 VAL HG23 H 0.535 14.085 -10.351 1.00 . A A . 170 VAL HG23 1 1
1 2699 1 1 171 VAL N N -2.570 16.206 -11.232 1.00 . A A . 170 VAL N 1 1
1 2700 1 1 171 VAL O O -1.194 18.110 -12.795 1.00 . A A . 170 VAL O 1 1
1 2701 1 1 172 ASN C C -1.981 20.849 -12.648 1.00 . A A . 171 ASN C 1 1
1 2702 1 1 172 ASN CA C -0.916 20.641 -11.556 1.00 . A A . 171 ASN CA 1 1
1 2703 1 1 172 ASN CB C 0.505 20.812 -12.125 1.00 . A A . 171 ASN CB 1 1
1 2704 1 1 172 ASN CG C 0.915 22.269 -12.280 1.00 . A A . 171 ASN CG 1 1
1 2705 1 1 172 ASN H H -0.875 19.294 -9.931 1.00 . A A . 171 ASN H 1 1
1 2706 1 1 172 ASN HA H -1.068 21.389 -10.793 1.00 . A A . 171 ASN HA 1 1
1 2707 1 1 172 ASN HB2 H 1.210 20.333 -11.461 1.00 . A A . 171 ASN HB2 1 1
1 2708 1 1 172 ASN HB3 H 0.557 20.337 -13.093 1.00 . A A . 171 ASN HB3 1 1
1 2709 1 1 172 ASN HD21 H 0.473 22.234 -14.215 1.00 . A A . 171 ASN HD21 1 1
1 2710 1 1 172 ASN HD22 H 1.083 23.735 -13.610 1.00 . A A . 171 ASN HD22 1 1
1 2711 1 1 172 ASN N N -1.032 19.329 -10.899 1.00 . A A . 171 ASN N 1 1
1 2712 1 1 172 ASN ND2 N 0.810 22.799 -13.490 1.00 . A A . 171 ASN ND2 1 1
1 2713 1 1 172 ASN O O -1.678 21.288 -13.760 1.00 . A A . 171 ASN O 1 1
1 2714 1 1 172 ASN OD1 O 1.334 22.910 -11.318 1.00 . A A . 171 ASN OD1 1 1
1 2715 1 1 173 GLY C C -4.245 19.830 -14.475 1.00 . A A . 172 GLY C 1 1
1 2716 1 1 173 GLY CA C -4.336 20.715 -13.241 1.00 . A A . 172 GLY CA 1 1
1 2717 1 1 173 GLY H H -3.405 20.193 -11.411 1.00 . A A . 172 GLY H 1 1
1 2718 1 1 173 GLY HA2 H -5.258 20.493 -12.725 1.00 . A A . 172 GLY HA2 1 1
1 2719 1 1 173 GLY HA3 H -4.355 21.748 -13.554 1.00 . A A . 172 GLY HA3 1 1
1 2720 1 1 173 GLY N N -3.230 20.535 -12.313 1.00 . A A . 172 GLY N 1 1
1 2721 1 1 173 GLY O O -4.726 20.202 -15.546 1.00 . A A . 172 GLY O 1 1
1 2722 1 1 174 HIS C C -3.604 16.312 -14.954 1.00 . A A . 173 HIS C 1 1
1 2723 1 1 174 HIS CA C -3.458 17.747 -15.446 1.00 . A A . 173 HIS CA 1 1
1 2724 1 1 174 HIS CB C -2.083 17.949 -16.098 1.00 . A A . 173 HIS CB 1 1
1 2725 1 1 174 HIS CD2 C -2.282 17.461 -18.622 1.00 . A A . 173 HIS CD2 1 1
1 2726 1 1 174 HIS CE1 C -1.173 15.590 -18.632 1.00 . A A . 173 HIS CE1 1 1
1 2727 1 1 174 HIS CG C -1.879 17.174 -17.364 1.00 . A A . 173 HIS CG 1 1
1 2728 1 1 174 HIS H H -3.233 18.437 -13.463 1.00 . A A . 173 HIS H 1 1
1 2729 1 1 174 HIS HA H -4.229 17.953 -16.171 1.00 . A A . 173 HIS HA 1 1
1 2730 1 1 174 HIS HB2 H -1.954 18.995 -16.328 1.00 . A A . 173 HIS HB2 1 1
1 2731 1 1 174 HIS HB3 H -1.318 17.646 -15.398 1.00 . A A . 173 HIS HB3 1 1
1 2732 1 1 174 HIS HD2 H -2.853 18.321 -18.935 1.00 . A A . 173 HIS HD2 1 1
1 2733 1 1 174 HIS HE1 H -0.700 14.682 -18.976 1.00 . A A . 173 HIS HE1 1 1
1 2734 1 1 174 HIS HE2 H -1.745 16.495 -20.403 1.00 . A A . 173 HIS HE2 1 1
1 2735 1 1 174 HIS N N -3.618 18.673 -14.335 1.00 . A A . 173 HIS N 1 1
1 2736 1 1 174 HIS ND1 N -1.181 15.993 -17.376 1.00 . A A . 173 HIS ND1 1 1
1 2737 1 1 174 HIS NE2 N -1.827 16.449 -19.426 1.00 . A A . 173 HIS NE2 1 1
1 2738 1 1 174 HIS O O -3.032 15.944 -13.931 1.00 . A A . 173 HIS O 1 1
1 2739 1 1 175 ASN C C -3.387 13.288 -15.830 1.00 . A A . 174 ASN C 1 1
1 2740 1 1 175 ASN CA C -4.546 14.112 -15.292 1.00 . A A . 174 ASN CA 1 1
1 2741 1 1 175 ASN CB C -5.874 13.550 -15.813 1.00 . A A . 174 ASN CB 1 1
1 2742 1 1 175 ASN CG C -7.078 14.106 -15.076 1.00 . A A . 174 ASN CG 1 1
1 2743 1 1 175 ASN H H -4.857 15.863 -16.445 1.00 . A A . 174 ASN H 1 1
1 2744 1 1 175 ASN HA H -4.540 14.053 -14.213 1.00 . A A . 174 ASN HA 1 1
1 2745 1 1 175 ASN HB2 H -5.975 13.795 -16.860 1.00 . A A . 174 ASN HB2 1 1
1 2746 1 1 175 ASN HB3 H -5.870 12.475 -15.699 1.00 . A A . 174 ASN HB3 1 1
1 2747 1 1 175 ASN HD21 H -6.954 12.663 -13.722 1.00 . A A . 174 ASN HD21 1 1
1 2748 1 1 175 ASN HD22 H -8.232 13.802 -13.496 1.00 . A A . 174 ASN HD22 1 1
1 2749 1 1 175 ASN N N -4.384 15.510 -15.661 1.00 . A A . 174 ASN N 1 1
1 2750 1 1 175 ASN ND2 N -7.459 13.458 -13.991 1.00 . A A . 174 ASN ND2 1 1
1 2751 1 1 175 ASN O O -3.256 13.096 -17.039 1.00 . A A . 174 ASN O 1 1
1 2752 1 1 175 ASN OD1 O -7.661 15.110 -15.479 1.00 . A A . 174 ASN OD1 1 1
1 2753 1 1 176 CYS C C -1.660 10.559 -14.811 1.00 . A A . 175 CYS C 1 1
1 2754 1 1 176 CYS CA C -1.414 11.982 -15.295 1.00 . A A . 175 CYS CA 1 1
1 2755 1 1 176 CYS CB C -0.127 12.525 -14.677 1.00 . A A . 175 CYS CB 1 1
1 2756 1 1 176 CYS H H -2.641 13.101 -13.991 1.00 . A A . 175 CYS H 1 1
1 2757 1 1 176 CYS HA H -1.325 11.984 -16.371 1.00 . A A . 175 CYS HA 1 1
1 2758 1 1 176 CYS HB2 H -0.117 12.292 -13.623 1.00 . A A . 175 CYS HB2 1 1
1 2759 1 1 176 CYS HB3 H 0.718 12.051 -15.153 1.00 . A A . 175 CYS HB3 1 1
1 2760 1 1 176 CYS HG H -0.674 14.718 -15.865 1.00 . A A . 175 CYS HG 1 1
1 2761 1 1 176 CYS N N -2.536 12.830 -14.931 1.00 . A A . 175 CYS N 1 1
1 2762 1 1 176 CYS O O -2.411 10.348 -13.854 1.00 . A A . 175 CYS O 1 1
1 2763 1 1 176 CYS SG S 0.076 14.314 -14.846 1.00 . A A . 175 CYS SG 1 1
1 2764 1 1 177 GLU C C -0.139 7.803 -14.058 1.00 . A A . 176 GLU C 1 1
1 2765 1 1 177 GLU CA C -1.195 8.196 -15.078 1.00 . A A . 176 GLU CA 1 1
1 2766 1 1 177 GLU CB C -1.102 7.267 -16.293 1.00 . A A . 176 GLU CB 1 1
1 2767 1 1 177 GLU CD C -1.244 4.878 -17.120 1.00 . A A . 176 GLU CD 1 1
1 2768 1 1 177 GLU CG C -1.548 5.845 -15.994 1.00 . A A . 176 GLU CG 1 1
1 2769 1 1 177 GLU H H -0.448 9.814 -16.218 1.00 . A A . 176 GLU H 1 1
1 2770 1 1 177 GLU HA H -2.170 8.090 -14.626 1.00 . A A . 176 GLU HA 1 1
1 2771 1 1 177 GLU HB2 H -1.724 7.660 -17.083 1.00 . A A . 176 GLU HB2 1 1
1 2772 1 1 177 GLU HB3 H -0.077 7.236 -16.633 1.00 . A A . 176 GLU HB3 1 1
1 2773 1 1 177 GLU HG2 H -1.048 5.506 -15.100 1.00 . A A . 176 GLU HG2 1 1
1 2774 1 1 177 GLU HG3 H -2.616 5.850 -15.825 1.00 . A A . 176 GLU HG3 1 1
1 2775 1 1 177 GLU N N -1.035 9.589 -15.465 1.00 . A A . 176 GLU N 1 1
1 2776 1 1 177 GLU O O 1.027 8.166 -14.183 1.00 . A A . 176 GLU O 1 1
1 2777 1 1 177 GLU OE1 O -2.099 4.706 -18.015 1.00 . A A . 176 GLU OE1 1 1
1 2778 1 1 177 GLU OE2 O -0.158 4.264 -17.108 1.00 . A A . 176 GLU OE2 1 1
1 2779 1 1 178 VAL C C 0.153 5.080 -11.820 1.00 . A A . 177 VAL C 1 1
1 2780 1 1 178 VAL CA C 0.329 6.583 -12.020 1.00 . A A . 177 VAL CA 1 1
1 2781 1 1 178 VAL CB C 0.133 7.309 -10.665 1.00 . A A . 177 VAL CB 1 1
1 2782 1 1 178 VAL CG1 C -0.024 8.813 -10.846 1.00 . A A . 177 VAL CG1 1 1
1 2783 1 1 178 VAL CG2 C -1.032 6.726 -9.888 1.00 . A A . 177 VAL CG2 1 1
1 2784 1 1 178 VAL H H -1.517 6.807 -13.035 1.00 . A A . 177 VAL H 1 1
1 2785 1 1 178 VAL HA H 1.341 6.766 -12.355 1.00 . A A . 177 VAL HA 1 1
1 2786 1 1 178 VAL HB H 1.021 7.151 -10.085 1.00 . A A . 177 VAL HB 1 1
1 2787 1 1 178 VAL HG11 H -0.895 9.014 -11.452 1.00 . A A . 177 VAL HG11 1 1
1 2788 1 1 178 VAL HG12 H 0.854 9.209 -11.335 1.00 . A A . 177 VAL HG12 1 1
1 2789 1 1 178 VAL HG13 H -0.140 9.281 -9.880 1.00 . A A . 177 VAL HG13 1 1
1 2790 1 1 178 VAL HG21 H -1.947 6.869 -10.443 1.00 . A A . 177 VAL HG21 1 1
1 2791 1 1 178 VAL HG22 H -1.106 7.220 -8.931 1.00 . A A . 177 VAL HG22 1 1
1 2792 1 1 178 VAL HG23 H -0.862 5.669 -9.735 1.00 . A A . 177 VAL HG23 1 1
1 2793 1 1 178 VAL N N -0.564 7.061 -13.054 1.00 . A A . 177 VAL N 1 1
1 2794 1 1 178 VAL O O -0.868 4.502 -12.210 1.00 . A A . 177 VAL O 1 1
1 2795 1 1 179 ARG C C 2.349 2.602 -10.129 1.00 . A A . 178 ARG C 1 1
1 2796 1 1 179 ARG CA C 1.147 3.029 -10.953 1.00 . A A . 178 ARG CA 1 1
1 2797 1 1 179 ARG CB C 1.115 2.238 -12.268 1.00 . A A . 178 ARG CB 1 1
1 2798 1 1 179 ARG CD C 2.245 1.767 -14.440 1.00 . A A . 178 ARG CD 1 1
1 2799 1 1 179 ARG CG C 2.440 2.206 -13.006 1.00 . A A . 178 ARG CG 1 1
1 2800 1 1 179 ARG CZ C 3.546 1.860 -16.530 1.00 . A A . 178 ARG CZ 1 1
1 2801 1 1 179 ARG H H 1.914 5.035 -10.932 1.00 . A A . 178 ARG H 1 1
1 2802 1 1 179 ARG HA H 0.250 2.807 -10.393 1.00 . A A . 178 ARG HA 1 1
1 2803 1 1 179 ARG HB2 H 0.818 1.222 -12.058 1.00 . A A . 178 ARG HB2 1 1
1 2804 1 1 179 ARG HB3 H 0.382 2.692 -12.920 1.00 . A A . 178 ARG HB3 1 1
1 2805 1 1 179 ARG HD2 H 1.845 0.768 -14.444 1.00 . A A . 178 ARG HD2 1 1
1 2806 1 1 179 ARG HD3 H 1.541 2.438 -14.910 1.00 . A A . 178 ARG HD3 1 1
1 2807 1 1 179 ARG HE H 4.330 1.726 -14.690 1.00 . A A . 178 ARG HE 1 1
1 2808 1 1 179 ARG HG2 H 2.872 3.192 -12.993 1.00 . A A . 178 ARG HG2 1 1
1 2809 1 1 179 ARG HG3 H 3.103 1.511 -12.511 1.00 . A A . 178 ARG HG3 1 1
1 2810 1 1 179 ARG HH11 H 1.533 1.935 -16.784 1.00 . A A . 178 ARG HH11 1 1
1 2811 1 1 179 ARG HH12 H 2.466 2.001 -18.244 1.00 . A A . 178 ARG HH12 1 1
1 2812 1 1 179 ARG HH21 H 5.572 1.829 -16.606 1.00 . A A . 178 ARG HH21 1 1
1 2813 1 1 179 ARG HH22 H 4.774 1.941 -18.143 1.00 . A A . 178 ARG HH22 1 1
1 2814 1 1 179 ARG N N 1.162 4.469 -11.218 1.00 . A A . 178 ARG N 1 1
1 2815 1 1 179 ARG NE N 3.490 1.779 -15.200 1.00 . A A . 178 ARG NE 1 1
1 2816 1 1 179 ARG NH1 N 2.425 1.939 -17.242 1.00 . A A . 178 ARG NH1 1 1
1 2817 1 1 179 ARG NH2 N 4.724 1.878 -17.143 1.00 . A A . 178 ARG NH2 1 1
1 2818 1 1 179 ARG O O 3.228 3.413 -9.834 1.00 . A A . 178 ARG O 1 1
1 2819 1 1 180 LYS C C 4.755 0.787 -9.983 1.00 . A A . 179 LYS C 1 1
1 2820 1 1 180 LYS CA C 3.521 0.729 -9.095 1.00 . A A . 179 LYS CA 1 1
1 2821 1 1 180 LYS CB C 3.248 -0.734 -8.744 1.00 . A A . 179 LYS CB 1 1
1 2822 1 1 180 LYS CD C 2.637 -0.543 -6.306 1.00 . A A . 179 LYS CD 1 1
1 2823 1 1 180 LYS CE C 2.198 -1.559 -5.266 1.00 . A A . 179 LYS CE 1 1
1 2824 1 1 180 LYS CG C 2.171 -0.945 -7.696 1.00 . A A . 179 LYS CG 1 1
1 2825 1 1 180 LYS H H 1.592 0.760 -9.956 1.00 . A A . 179 LYS H 1 1
1 2826 1 1 180 LYS HA H 3.708 1.285 -8.188 1.00 . A A . 179 LYS HA 1 1
1 2827 1 1 180 LYS HB2 H 2.948 -1.251 -9.642 1.00 . A A . 179 LYS HB2 1 1
1 2828 1 1 180 LYS HB3 H 4.163 -1.177 -8.379 1.00 . A A . 179 LYS HB3 1 1
1 2829 1 1 180 LYS HD2 H 3.714 -0.480 -6.302 1.00 . A A . 179 LYS HD2 1 1
1 2830 1 1 180 LYS HD3 H 2.217 0.419 -6.057 1.00 . A A . 179 LYS HD3 1 1
1 2831 1 1 180 LYS HE2 H 2.619 -2.521 -5.525 1.00 . A A . 179 LYS HE2 1 1
1 2832 1 1 180 LYS HE3 H 2.577 -1.252 -4.302 1.00 . A A . 179 LYS HE3 1 1
1 2833 1 1 180 LYS HG2 H 1.308 -0.351 -7.959 1.00 . A A . 179 LYS HG2 1 1
1 2834 1 1 180 LYS HG3 H 1.897 -1.990 -7.685 1.00 . A A . 179 LYS HG3 1 1
1 2835 1 1 180 LYS HZ1 H 0.279 -1.540 -6.126 1.00 . A A . 179 LYS HZ1 1 1
1 2836 1 1 180 LYS HZ2 H 0.328 -0.981 -4.519 1.00 . A A . 179 LYS HZ2 1 1
1 2837 1 1 180 LYS HZ3 H 0.459 -2.633 -4.840 1.00 . A A . 179 LYS HZ3 1 1
1 2838 1 1 180 LYS N N 2.376 1.322 -9.767 1.00 . A A . 179 LYS N 1 1
1 2839 1 1 180 LYS NZ N 0.715 -1.687 -5.185 1.00 . A A . 179 LYS NZ 1 1
1 2840 1 1 180 LYS O O 4.713 0.416 -11.159 1.00 . A A . 179 LYS O 1 1
1 2841 1 1 181 ALA C C 8.071 0.372 -9.312 1.00 . A A . 180 ALA C 1 1
1 2842 1 1 181 ALA CA C 7.118 1.238 -10.100 1.00 . A A . 180 ALA CA 1 1
1 2843 1 1 181 ALA CB C 7.673 2.641 -10.259 1.00 . A A . 180 ALA CB 1 1
1 2844 1 1 181 ALA H H 5.795 1.621 -8.506 1.00 . A A . 180 ALA H 1 1
1 2845 1 1 181 ALA HA H 6.973 0.809 -11.081 1.00 . A A . 180 ALA HA 1 1
1 2846 1 1 181 ALA HB1 H 8.665 2.589 -10.683 1.00 . A A . 180 ALA HB1 1 1
1 2847 1 1 181 ALA HB2 H 7.719 3.123 -9.294 1.00 . A A . 180 ALA HB2 1 1
1 2848 1 1 181 ALA HB3 H 7.030 3.210 -10.915 1.00 . A A . 180 ALA HB3 1 1
1 2849 1 1 181 ALA N N 5.844 1.259 -9.420 1.00 . A A . 180 ALA N 1 1
1 2850 1 1 181 ALA O O 8.409 0.683 -8.175 1.00 . A A . 180 ALA O 1 1
1 2851 1 1 182 LEU C C 10.793 -1.219 -9.379 1.00 . A A . 181 LEU C 1 1
1 2852 1 1 182 LEU CA C 9.347 -1.648 -9.204 1.00 . A A . 181 LEU CA 1 1
1 2853 1 1 182 LEU CB C 9.143 -3.069 -9.728 1.00 . A A . 181 LEU CB 1 1
1 2854 1 1 182 LEU CD1 C 7.608 -4.923 -10.414 1.00 . A A . 181 LEU CD1 1 1
1 2855 1 1 182 LEU CD2 C 7.103 -3.594 -8.358 1.00 . A A . 181 LEU CD2 1 1
1 2856 1 1 182 LEU CG C 7.692 -3.554 -9.761 1.00 . A A . 181 LEU CG 1 1
1 2857 1 1 182 LEU H H 8.193 -0.923 -10.813 1.00 . A A . 181 LEU H 1 1
1 2858 1 1 182 LEU HA H 9.098 -1.618 -8.154 1.00 . A A . 181 LEU HA 1 1
1 2859 1 1 182 LEU HB2 H 9.538 -3.115 -10.731 1.00 . A A . 181 LEU HB2 1 1
1 2860 1 1 182 LEU HB3 H 9.711 -3.744 -9.106 1.00 . A A . 181 LEU HB3 1 1
1 2861 1 1 182 LEU HD11 H 8.228 -5.620 -9.870 1.00 . A A . 181 LEU HD11 1 1
1 2862 1 1 182 LEU HD12 H 7.951 -4.856 -11.435 1.00 . A A . 181 LEU HD12 1 1
1 2863 1 1 182 LEU HD13 H 6.583 -5.266 -10.400 1.00 . A A . 181 LEU HD13 1 1
1 2864 1 1 182 LEU HD21 H 7.115 -2.599 -7.931 1.00 . A A . 181 LEU HD21 1 1
1 2865 1 1 182 LEU HD22 H 7.687 -4.257 -7.739 1.00 . A A . 181 LEU HD22 1 1
1 2866 1 1 182 LEU HD23 H 6.083 -3.949 -8.404 1.00 . A A . 181 LEU HD23 1 1
1 2867 1 1 182 LEU HG H 7.103 -2.867 -10.353 1.00 . A A . 181 LEU HG 1 1
1 2868 1 1 182 LEU N N 8.476 -0.728 -9.895 1.00 . A A . 181 LEU N 1 1
1 2869 1 1 182 LEU O O 11.171 -0.716 -10.439 1.00 . A A . 181 LEU O 1 1
1 2870 1 1 183 SER C C 13.668 -2.062 -9.385 1.00 . A A . 182 SER C 1 1
1 2871 1 1 183 SER CA C 13.005 -1.110 -8.388 1.00 . A A . 182 SER CA 1 1
1 2872 1 1 183 SER CB C 13.596 -1.282 -6.992 1.00 . A A . 182 SER CB 1 1
1 2873 1 1 183 SER H H 11.195 -1.695 -7.487 1.00 . A A . 182 SER H 1 1
1 2874 1 1 183 SER HA H 13.144 -0.091 -8.716 1.00 . A A . 182 SER HA 1 1
1 2875 1 1 183 SER HB2 H 13.636 -2.333 -6.748 1.00 . A A . 182 SER HB2 1 1
1 2876 1 1 183 SER HB3 H 14.589 -0.869 -6.967 1.00 . A A . 182 SER HB3 1 1
1 2877 1 1 183 SER HG H 13.254 -0.622 -5.177 1.00 . A A . 182 SER HG 1 1
1 2878 1 1 183 SER N N 11.581 -1.383 -8.331 1.00 . A A . 182 SER N 1 1
1 2879 1 1 183 SER O O 13.151 -3.148 -9.633 1.00 . A A . 182 SER O 1 1
1 2880 1 1 183 SER OG O 12.798 -0.617 -6.023 1.00 . A A . 182 SER OG 1 1
1 2881 1 1 184 LYS C C 15.907 -3.821 -10.487 1.00 . A A . 183 LYS C 1 1
1 2882 1 1 184 LYS CA C 15.451 -2.459 -11.004 1.00 . A A . 183 LYS CA 1 1
1 2883 1 1 184 LYS CB C 16.630 -1.695 -11.609 1.00 . A A . 183 LYS CB 1 1
1 2884 1 1 184 LYS CD C 15.541 -1.203 -13.850 1.00 . A A . 183 LYS CD 1 1
1 2885 1 1 184 LYS CE C 16.457 -2.159 -14.601 1.00 . A A . 183 LYS CE 1 1
1 2886 1 1 184 LYS CG C 16.210 -0.620 -12.605 1.00 . A A . 183 LYS CG 1 1
1 2887 1 1 184 LYS H H 15.192 -0.805 -9.695 1.00 . A A . 183 LYS H 1 1
1 2888 1 1 184 LYS HA H 14.721 -2.627 -11.779 1.00 . A A . 183 LYS HA 1 1
1 2889 1 1 184 LYS HB2 H 17.184 -1.219 -10.811 1.00 . A A . 183 LYS HB2 1 1
1 2890 1 1 184 LYS HB3 H 17.278 -2.394 -12.115 1.00 . A A . 183 LYS HB3 1 1
1 2891 1 1 184 LYS HD2 H 14.650 -1.735 -13.554 1.00 . A A . 183 LYS HD2 1 1
1 2892 1 1 184 LYS HD3 H 15.270 -0.391 -14.509 1.00 . A A . 183 LYS HD3 1 1
1 2893 1 1 184 LYS HE2 H 17.373 -1.644 -14.843 1.00 . A A . 183 LYS HE2 1 1
1 2894 1 1 184 LYS HE3 H 16.677 -3.001 -13.961 1.00 . A A . 183 LYS HE3 1 1
1 2895 1 1 184 LYS HG2 H 15.508 0.040 -12.119 1.00 . A A . 183 LYS HG2 1 1
1 2896 1 1 184 LYS HG3 H 17.083 -0.062 -12.905 1.00 . A A . 183 LYS HG3 1 1
1 2897 1 1 184 LYS HZ1 H 14.938 -3.142 -15.650 1.00 . A A . 183 LYS HZ1 1 1
1 2898 1 1 184 LYS HZ2 H 16.473 -3.328 -16.332 1.00 . A A . 183 LYS HZ2 1 1
1 2899 1 1 184 LYS HZ3 H 15.645 -1.867 -16.503 1.00 . A A . 183 LYS HZ3 1 1
1 2900 1 1 184 LYS N N 14.795 -1.661 -9.964 1.00 . A A . 183 LYS N 1 1
1 2901 1 1 184 LYS NZ N 15.835 -2.658 -15.858 1.00 . A A . 183 LYS NZ 1 1
1 2902 1 1 184 LYS O O 15.946 -4.791 -11.243 1.00 . A A . 183 LYS O 1 1
1 2903 1 1 185 GLN C C 15.306 -6.032 -8.504 1.00 . A A . 184 GLN C 1 1
1 2904 1 1 185 GLN CA C 16.565 -5.165 -8.569 1.00 . A A . 184 GLN CA 1 1
1 2905 1 1 185 GLN CB C 17.125 -4.908 -7.162 1.00 . A A . 184 GLN CB 1 1
1 2906 1 1 185 GLN CD C 17.109 -7.190 -6.034 1.00 . A A . 184 GLN CD 1 1
1 2907 1 1 185 GLN CG C 17.949 -6.048 -6.571 1.00 . A A . 184 GLN CG 1 1
1 2908 1 1 185 GLN H H 16.249 -3.071 -8.667 1.00 . A A . 184 GLN H 1 1
1 2909 1 1 185 GLN HA H 17.312 -5.663 -9.173 1.00 . A A . 184 GLN HA 1 1
1 2910 1 1 185 GLN HB2 H 17.753 -4.030 -7.200 1.00 . A A . 184 GLN HB2 1 1
1 2911 1 1 185 GLN HB3 H 16.297 -4.710 -6.495 1.00 . A A . 184 GLN HB3 1 1
1 2912 1 1 185 GLN HE21 H 16.854 -6.225 -4.324 1.00 . A A . 184 GLN HE21 1 1
1 2913 1 1 185 GLN HE22 H 16.078 -7.763 -4.447 1.00 . A A . 184 GLN HE22 1 1
1 2914 1 1 185 GLN HG2 H 18.598 -6.438 -7.340 1.00 . A A . 184 GLN HG2 1 1
1 2915 1 1 185 GLN HG3 H 18.550 -5.655 -5.765 1.00 . A A . 184 GLN HG3 1 1
1 2916 1 1 185 GLN N N 16.233 -3.894 -9.204 1.00 . A A . 184 GLN N 1 1
1 2917 1 1 185 GLN NE2 N 16.638 -7.048 -4.811 1.00 . A A . 184 GLN NE2 1 1
1 2918 1 1 185 GLN O O 15.322 -7.201 -8.878 1.00 . A A . 184 GLN O 1 1
1 2919 1 1 185 GLN OE1 O 16.878 -8.189 -6.715 1.00 . A A . 184 GLN OE1 1 1
1 2920 1 1 186 GLU C C 12.440 -6.571 -9.323 1.00 . A A . 185 GLU C 1 1
1 2921 1 1 186 GLU CA C 12.907 -6.070 -7.958 1.00 . A A . 185 GLU CA 1 1
1 2922 1 1 186 GLU CB C 11.873 -5.079 -7.397 1.00 . A A . 185 GLU CB 1 1
1 2923 1 1 186 GLU CD C 13.264 -4.898 -5.256 1.00 . A A . 185 GLU CD 1 1
1 2924 1 1 186 GLU CG C 11.878 -4.916 -5.876 1.00 . A A . 185 GLU CG 1 1
1 2925 1 1 186 GLU H H 14.299 -4.492 -7.750 1.00 . A A . 185 GLU H 1 1
1 2926 1 1 186 GLU HA H 12.995 -6.909 -7.285 1.00 . A A . 185 GLU HA 1 1
1 2927 1 1 186 GLU HB2 H 12.056 -4.109 -7.834 1.00 . A A . 185 GLU HB2 1 1
1 2928 1 1 186 GLU HB3 H 10.888 -5.410 -7.694 1.00 . A A . 185 GLU HB3 1 1
1 2929 1 1 186 GLU HG2 H 11.391 -3.982 -5.634 1.00 . A A . 185 GLU HG2 1 1
1 2930 1 1 186 GLU HG3 H 11.315 -5.730 -5.440 1.00 . A A . 185 GLU HG3 1 1
1 2931 1 1 186 GLU N N 14.217 -5.421 -8.053 1.00 . A A . 185 GLU N 1 1
1 2932 1 1 186 GLU O O 11.882 -7.660 -9.436 1.00 . A A . 185 GLU O 1 1
1 2933 1 1 186 GLU OE1 O 14.070 -4.019 -5.613 1.00 . A A . 185 GLU OE1 1 1
1 2934 1 1 186 GLU OE2 O 13.547 -5.767 -4.406 1.00 . A A . 185 GLU OE2 1 1
1 2935 1 1 187 MET C C 13.100 -7.247 -12.271 1.00 . A A . 186 MET C 1 1
1 2936 1 1 187 MET CA C 12.270 -6.103 -11.710 1.00 . A A . 186 MET CA 1 1
1 2937 1 1 187 MET CB C 12.383 -4.879 -12.624 1.00 . A A . 186 MET CB 1 1
1 2938 1 1 187 MET CE C 10.411 -3.366 -14.806 1.00 . A A . 186 MET CE 1 1
1 2939 1 1 187 MET CG C 11.410 -3.772 -12.269 1.00 . A A . 186 MET CG 1 1
1 2940 1 1 187 MET H H 13.144 -4.914 -10.187 1.00 . A A . 186 MET H 1 1
1 2941 1 1 187 MET HA H 11.236 -6.414 -11.673 1.00 . A A . 186 MET HA 1 1
1 2942 1 1 187 MET HB2 H 13.389 -4.480 -12.555 1.00 . A A . 186 MET HB2 1 1
1 2943 1 1 187 MET HB3 H 12.195 -5.184 -13.643 1.00 . A A . 186 MET HB3 1 1
1 2944 1 1 187 MET HE1 H 9.518 -3.798 -14.381 1.00 . A A . 186 MET HE1 1 1
1 2945 1 1 187 MET HE2 H 11.030 -4.152 -15.213 1.00 . A A . 186 MET HE2 1 1
1 2946 1 1 187 MET HE3 H 10.140 -2.677 -15.592 1.00 . A A . 186 MET HE3 1 1
1 2947 1 1 187 MET HG2 H 10.429 -4.204 -12.146 1.00 . A A . 186 MET HG2 1 1
1 2948 1 1 187 MET HG3 H 11.724 -3.319 -11.339 1.00 . A A . 186 MET HG3 1 1
1 2949 1 1 187 MET N N 12.681 -5.768 -10.351 1.00 . A A . 186 MET N 1 1
1 2950 1 1 187 MET O O 12.574 -8.132 -12.945 1.00 . A A . 186 MET O 1 1
1 2951 1 1 187 MET SD S 11.314 -2.493 -13.530 1.00 . A A . 186 MET SD 1 1
1 2952 1 1 188 ALA C C 15.056 -9.573 -11.715 1.00 . A A . 187 ALA C 1 1
1 2953 1 1 188 ALA CA C 15.291 -8.266 -12.464 1.00 . A A . 187 ALA CA 1 1
1 2954 1 1 188 ALA CB C 16.741 -7.828 -12.324 1.00 . A A . 187 ALA CB 1 1
1 2955 1 1 188 ALA H H 14.755 -6.490 -11.446 1.00 . A A . 187 ALA H 1 1
1 2956 1 1 188 ALA HA H 15.087 -8.425 -13.512 1.00 . A A . 187 ALA HA 1 1
1 2957 1 1 188 ALA HB1 H 17.392 -8.605 -12.700 1.00 . A A . 187 ALA HB1 1 1
1 2958 1 1 188 ALA HB2 H 16.960 -7.647 -11.283 1.00 . A A . 187 ALA HB2 1 1
1 2959 1 1 188 ALA HB3 H 16.901 -6.921 -12.887 1.00 . A A . 187 ALA HB3 1 1
1 2960 1 1 188 ALA N N 14.394 -7.226 -11.987 1.00 . A A . 187 ALA N 1 1
1 2961 1 1 188 ALA O O 14.810 -10.606 -12.333 1.00 . A A . 187 ALA O 1 1
1 2962 1 1 189 SER C C 16.043 -11.741 -9.815 1.00 . A A . 188 SER C 1 1
1 2963 1 1 189 SER CA C 14.974 -10.687 -9.512 1.00 . A A . 188 SER CA 1 1
1 2964 1 1 189 SER CB C 13.570 -11.289 -9.660 1.00 . A A . 188 SER CB 1 1
1 2965 1 1 189 SER H H 15.295 -8.635 -9.959 1.00 . A A . 188 SER H 1 1
1 2966 1 1 189 SER HA H 15.103 -10.355 -8.493 1.00 . A A . 188 SER HA 1 1
1 2967 1 1 189 SER HB2 H 13.416 -11.594 -10.684 1.00 . A A . 188 SER HB2 1 1
1 2968 1 1 189 SER HB3 H 13.479 -12.146 -9.011 1.00 . A A . 188 SER HB3 1 1
1 2969 1 1 189 SER HG H 12.874 -9.457 -9.544 1.00 . A A . 188 SER HG 1 1
1 2970 1 1 189 SER N N 15.128 -9.511 -10.380 1.00 . A A . 188 SER N 1 1
1 2971 1 1 189 SER O O 15.862 -12.926 -9.542 1.00 . A A . 188 SER O 1 1
1 2972 1 1 189 SER OG O 12.571 -10.345 -9.312 1.00 . A A . 188 SER OG 1 1
1 2973 1 1 190 ALA C C 19.357 -12.207 -9.751 1.00 . A A . 189 ALA C 1 1
1 2974 1 1 190 ALA CA C 18.229 -12.185 -10.774 1.00 . A A . 189 ALA CA 1 1
1 2975 1 1 190 ALA CB C 18.747 -11.754 -12.136 1.00 . A A . 189 ALA CB 1 1
1 2976 1 1 190 ALA H H 17.287 -10.327 -10.458 1.00 . A A . 189 ALA H 1 1
1 2977 1 1 190 ALA HA H 17.817 -13.179 -10.867 1.00 . A A . 189 ALA HA 1 1
1 2978 1 1 190 ALA HB1 H 19.037 -10.716 -12.098 1.00 . A A . 189 ALA HB1 1 1
1 2979 1 1 190 ALA HB2 H 17.969 -11.883 -12.873 1.00 . A A . 189 ALA HB2 1 1
1 2980 1 1 190 ALA HB3 H 19.600 -12.357 -12.404 1.00 . A A . 189 ALA HB3 1 1
1 2981 1 1 190 ALA N N 17.166 -11.293 -10.353 1.00 . A A . 189 ALA N 1 1
1 2982 1 1 190 ALA O O 19.330 -11.465 -8.764 1.00 . A A . 189 ALA O 1 1
1 2983 1 1 191 SER C C 22.498 -12.096 -9.277 1.00 . A A . 190 SER C 1 1
1 2984 1 1 191 SER CA C 21.469 -13.208 -9.082 1.00 . A A . 190 SER CA 1 1
1 2985 1 1 191 SER CB C 22.122 -14.574 -9.296 1.00 . A A . 190 SER CB 1 1
1 2986 1 1 191 SER H H 20.326 -13.589 -10.815 1.00 . A A . 190 SER H 1 1
1 2987 1 1 191 SER HA H 21.086 -13.156 -8.074 1.00 . A A . 190 SER HA 1 1
1 2988 1 1 191 SER HB2 H 22.708 -14.554 -10.202 1.00 . A A . 190 SER HB2 1 1
1 2989 1 1 191 SER HB3 H 22.765 -14.801 -8.458 1.00 . A A . 190 SER HB3 1 1
1 2990 1 1 191 SER HG H 20.352 -15.336 -8.916 1.00 . A A . 190 SER HG 1 1
1 2991 1 1 191 SER N N 20.348 -13.052 -9.995 1.00 . A A . 190 SER N 1 1
1 2992 1 1 191 SER O O 23.402 -12.204 -10.108 1.00 . A A . 190 SER O 1 1
1 2993 1 1 191 SER OG O 21.141 -15.594 -9.410 1.00 . A A . 190 SER OG 1 1
1 2994 1 1 192 SER C C 24.522 -10.239 -7.758 1.00 . A A . 191 SER C 1 1
1 2995 1 1 192 SER CA C 23.273 -9.911 -8.566 1.00 . A A . 191 SER CA 1 1
1 2996 1 1 192 SER CB C 22.604 -8.647 -8.027 1.00 . A A . 191 SER CB 1 1
1 2997 1 1 192 SER H H 21.572 -10.976 -7.910 1.00 . A A . 191 SER H 1 1
1 2998 1 1 192 SER HA H 23.554 -9.753 -9.597 1.00 . A A . 191 SER HA 1 1
1 2999 1 1 192 SER HB2 H 22.359 -8.785 -6.984 1.00 . A A . 191 SER HB2 1 1
1 3000 1 1 192 SER HB3 H 23.280 -7.811 -8.130 1.00 . A A . 191 SER HB3 1 1
1 3001 1 1 192 SER HG H 21.355 -8.955 -9.505 1.00 . A A . 191 SER HG 1 1
1 3002 1 1 192 SER N N 22.341 -11.022 -8.521 1.00 . A A . 191 SER N 1 1
1 3003 1 1 192 SER O O 24.471 -10.352 -6.534 1.00 . A A . 191 SER O 1 1
1 3004 1 1 192 SER OG O 21.413 -8.366 -8.742 1.00 . A A . 191 SER OG 1 1
1 3005 1 1 193 SER C C 27.906 -9.625 -7.983 1.00 . A A . 192 SER C 1 1
1 3006 1 1 193 SER CA C 26.888 -10.748 -7.803 1.00 . A A . 192 SER CA 1 1
1 3007 1 1 193 SER CB C 27.437 -12.064 -8.366 1.00 . A A . 192 SER CB 1 1
1 3008 1 1 193 SER H H 25.616 -10.298 -9.426 1.00 . A A . 192 SER H 1 1
1 3009 1 1 193 SER HA H 26.691 -10.873 -6.748 1.00 . A A . 192 SER HA 1 1
1 3010 1 1 193 SER HB2 H 27.688 -11.930 -9.408 1.00 . A A . 192 SER HB2 1 1
1 3011 1 1 193 SER HB3 H 28.323 -12.346 -7.816 1.00 . A A . 192 SER HB3 1 1
1 3012 1 1 193 SER HG H 25.660 -12.754 -7.880 1.00 . A A . 192 SER HG 1 1
1 3013 1 1 193 SER N N 25.636 -10.410 -8.450 1.00 . A A . 192 SER N 1 1
1 3014 1 1 193 SER O O 28.653 -9.597 -8.962 1.00 . A A . 192 SER O 1 1
1 3015 1 1 193 SER OG O 26.478 -13.107 -8.256 1.00 . A A . 192 SER OG 1 1
1 3016 1 1 194 GLN C C 29.696 -7.602 -5.794 1.00 . A A . 193 GLN C 1 1
1 3017 1 1 194 GLN CA C 28.874 -7.597 -7.073 1.00 . A A . 193 GLN CA 1 1
1 3018 1 1 194 GLN CB C 28.178 -6.238 -7.289 1.00 . A A . 193 GLN CB 1 1
1 3019 1 1 194 GLN CD C 27.548 -5.365 -4.976 1.00 . A A . 193 GLN CD 1 1
1 3020 1 1 194 GLN CG C 27.054 -5.918 -6.306 1.00 . A A . 193 GLN CG 1 1
1 3021 1 1 194 GLN H H 27.260 -8.731 -6.317 1.00 . A A . 193 GLN H 1 1
1 3022 1 1 194 GLN HA H 29.542 -7.777 -7.902 1.00 . A A . 193 GLN HA 1 1
1 3023 1 1 194 GLN HB2 H 28.919 -5.457 -7.211 1.00 . A A . 193 GLN HB2 1 1
1 3024 1 1 194 GLN HB3 H 27.763 -6.222 -8.287 1.00 . A A . 193 GLN HB3 1 1
1 3025 1 1 194 GLN HE21 H 25.986 -6.157 -4.041 1.00 . A A . 193 GLN HE21 1 1
1 3026 1 1 194 GLN HE22 H 27.102 -5.291 -3.043 1.00 . A A . 193 GLN HE22 1 1
1 3027 1 1 194 GLN HG2 H 26.402 -5.186 -6.755 1.00 . A A . 193 GLN HG2 1 1
1 3028 1 1 194 GLN HG3 H 26.496 -6.824 -6.118 1.00 . A A . 193 GLN HG3 1 1
1 3029 1 1 194 GLN N N 27.912 -8.686 -7.049 1.00 . A A . 193 GLN N 1 1
1 3030 1 1 194 GLN NE2 N 26.804 -5.629 -3.914 1.00 . A A . 193 GLN NE2 1 1
1 3031 1 1 194 GLN O O 29.199 -7.964 -4.726 1.00 . A A . 193 GLN O 1 1
1 3032 1 1 194 GLN OE1 O 28.592 -4.712 -4.905 1.00 . A A . 193 GLN OE1 1 1
1 3033 1 1 195 ARG C C 32.412 -5.804 -4.569 1.00 . A A . 194 ARG C 1 1
1 3034 1 1 195 ARG CA C 31.856 -7.206 -4.756 1.00 . A A . 194 ARG CA 1 1
1 3035 1 1 195 ARG CB C 32.995 -8.214 -4.962 1.00 . A A . 194 ARG CB 1 1
1 3036 1 1 195 ARG CD C 31.597 -10.187 -4.257 1.00 . A A . 194 ARG CD 1 1
1 3037 1 1 195 ARG CG C 32.513 -9.611 -5.327 1.00 . A A . 194 ARG CG 1 1
1 3038 1 1 195 ARG CZ C 29.612 -11.636 -4.576 1.00 . A A . 194 ARG CZ 1 1
1 3039 1 1 195 ARG H H 31.298 -6.945 -6.790 1.00 . A A . 194 ARG H 1 1
1 3040 1 1 195 ARG HA H 31.288 -7.480 -3.880 1.00 . A A . 194 ARG HA 1 1
1 3041 1 1 195 ARG HB2 H 33.637 -7.858 -5.754 1.00 . A A . 194 ARG HB2 1 1
1 3042 1 1 195 ARG HB3 H 33.568 -8.282 -4.049 1.00 . A A . 194 ARG HB3 1 1
1 3043 1 1 195 ARG HD2 H 32.188 -10.417 -3.383 1.00 . A A . 194 ARG HD2 1 1
1 3044 1 1 195 ARG HD3 H 30.854 -9.448 -4.002 1.00 . A A . 194 ARG HD3 1 1
1 3045 1 1 195 ARG HE H 31.482 -12.093 -5.139 1.00 . A A . 194 ARG HE 1 1
1 3046 1 1 195 ARG HG2 H 31.970 -9.561 -6.260 1.00 . A A . 194 ARG HG2 1 1
1 3047 1 1 195 ARG HG3 H 33.369 -10.258 -5.443 1.00 . A A . 194 ARG HG3 1 1
1 3048 1 1 195 ARG HH11 H 29.203 -9.869 -3.667 1.00 . A A . 194 ARG HH11 1 1
1 3049 1 1 195 ARG HH12 H 27.840 -10.911 -3.907 1.00 . A A . 194 ARG HH12 1 1
1 3050 1 1 195 ARG HH21 H 29.681 -13.457 -5.468 1.00 . A A . 194 ARG HH21 1 1
1 3051 1 1 195 ARG HH22 H 28.108 -12.952 -4.931 1.00 . A A . 194 ARG HH22 1 1
1 3052 1 1 195 ARG N N 30.957 -7.224 -5.906 1.00 . A A . 194 ARG N 1 1
1 3053 1 1 195 ARG NE N 30.922 -11.405 -4.708 1.00 . A A . 194 ARG NE 1 1
1 3054 1 1 195 ARG NH1 N 28.822 -10.734 -4.004 1.00 . A A . 194 ARG NH1 1 1
1 3055 1 1 195 ARG NH2 N 29.091 -12.771 -5.027 1.00 . A A . 194 ARG NH2 1 1
1 3056 1 1 195 ARG O O 33.598 -5.613 -4.290 1.00 . A A . 194 ARG O 1 1
1 3057 1 1 196 GLY C C 32.016 -3.004 -6.237 1.00 . A A . 195 GLY C 1 1
1 3058 1 1 196 GLY CA C 31.949 -3.441 -4.794 1.00 . A A . 195 GLY CA 1 1
1 3059 1 1 196 GLY H H 30.573 -5.047 -4.758 1.00 . A A . 195 GLY H 1 1
1 3060 1 1 196 GLY HA2 H 31.242 -2.823 -4.262 1.00 . A A . 195 GLY HA2 1 1
1 3061 1 1 196 GLY HA3 H 32.925 -3.336 -4.347 1.00 . A A . 195 GLY HA3 1 1
1 3062 1 1 196 GLY N N 31.531 -4.826 -4.711 1.00 . A A . 195 GLY N 1 1
1 3063 1 1 196 GLY O O 32.091 -1.816 -6.550 1.00 . A A . 195 GLY O 1 1
1 3064 1 1 197 ARG C C 31.258 -4.987 -9.164 1.00 . A A . 196 ARG C 1 1
1 3065 1 1 197 ARG CA C 31.994 -3.808 -8.538 1.00 . A A . 196 ARG CA 1 1
1 3066 1 1 197 ARG CB C 33.443 -3.720 -9.042 1.00 . A A . 196 ARG CB 1 1
1 3067 1 1 197 ARG CD C 33.398 -4.134 -11.531 1.00 . A A . 196 ARG CD 1 1
1 3068 1 1 197 ARG CG C 33.589 -3.105 -10.428 1.00 . A A . 196 ARG CG 1 1
1 3069 1 1 197 ARG CZ C 34.136 -6.473 -11.853 1.00 . A A . 196 ARG CZ 1 1
1 3070 1 1 197 ARG H H 31.933 -4.911 -6.770 1.00 . A A . 196 ARG H 1 1
1 3071 1 1 197 ARG HA H 31.469 -2.890 -8.769 1.00 . A A . 196 ARG HA 1 1
1 3072 1 1 197 ARG HB2 H 34.013 -3.124 -8.347 1.00 . A A . 196 ARG HB2 1 1
1 3073 1 1 197 ARG HB3 H 33.863 -4.717 -9.069 1.00 . A A . 196 ARG HB3 1 1
1 3074 1 1 197 ARG HD2 H 32.398 -4.538 -11.462 1.00 . A A . 196 ARG HD2 1 1
1 3075 1 1 197 ARG HD3 H 33.521 -3.643 -12.483 1.00 . A A . 196 ARG HD3 1 1
1 3076 1 1 197 ARG HE H 35.232 -5.021 -11.019 1.00 . A A . 196 ARG HE 1 1
1 3077 1 1 197 ARG HG2 H 32.848 -2.330 -10.544 1.00 . A A . 196 ARG HG2 1 1
1 3078 1 1 197 ARG HG3 H 34.577 -2.676 -10.517 1.00 . A A . 196 ARG HG3 1 1
1 3079 1 1 197 ARG HH11 H 32.251 -6.104 -12.515 1.00 . A A . 196 ARG HH11 1 1
1 3080 1 1 197 ARG HH12 H 32.804 -7.734 -12.724 1.00 . A A . 196 ARG HH12 1 1
1 3081 1 1 197 ARG HH21 H 35.961 -7.162 -11.287 1.00 . A A . 196 ARG HH21 1 1
1 3082 1 1 197 ARG HH22 H 34.916 -8.335 -12.025 1.00 . A A . 196 ARG HH22 1 1
1 3083 1 1 197 ARG N N 31.977 -3.996 -7.109 1.00 . A A . 196 ARG N 1 1
1 3084 1 1 197 ARG NE N 34.363 -5.229 -11.431 1.00 . A A . 196 ARG NE 1 1
1 3085 1 1 197 ARG NH1 N 32.969 -6.796 -12.409 1.00 . A A . 196 ARG NH1 1 1
1 3086 1 1 197 ARG NH2 N 35.078 -7.398 -11.711 1.00 . A A . 196 ARG NH2 1 1
1 3087 1 1 197 ARG O O 31.417 -6.115 -8.646 1.00 . A A . 196 ARG O 1 1
1 3088 1 1 197 ARG OXT O 30.512 -4.785 -10.139 1.00 . A A . 196 ARG OXT 1 1
2 3089 1 1 2 GLY C C -12.240 9.800 22.545 1.00 . A A . 1 GLY C 1 1
2 3090 1 1 2 GLY CA C -11.394 9.559 23.772 1.00 . A A . 1 GLY CA 1 1
2 3091 1 1 2 GLY H H -12.649 8.123 24.607 1.00 . A A . 1 GLY H 1 1
2 3092 1 1 2 GLY HA2 H -11.619 10.314 24.508 1.00 . A A . 1 GLY HA2 1 1
2 3093 1 1 2 GLY HA3 H -10.352 9.629 23.501 1.00 . A A . 1 GLY HA3 1 1
2 3094 1 1 2 GLY N N -11.646 8.222 24.360 1.00 . A A . 1 GLY N 1 1
2 3095 1 1 2 GLY O O -12.859 8.869 22.029 1.00 . A A . 1 GLY O 1 1
2 3096 1 1 3 SER C C -12.459 10.740 19.655 1.00 . A A . 2 SER C 1 1
2 3097 1 1 3 SER CA C -13.049 11.403 20.894 1.00 . A A . 2 SER CA 1 1
2 3098 1 1 3 SER CB C -13.083 12.926 20.722 1.00 . A A . 2 SER CB 1 1
2 3099 1 1 3 SER H H -11.750 11.742 22.528 1.00 . A A . 2 SER H 1 1
2 3100 1 1 3 SER HA H -14.056 11.042 21.038 1.00 . A A . 2 SER HA 1 1
2 3101 1 1 3 SER HB2 H -13.383 13.382 21.654 1.00 . A A . 2 SER HB2 1 1
2 3102 1 1 3 SER HB3 H -12.098 13.277 20.451 1.00 . A A . 2 SER HB3 1 1
2 3103 1 1 3 SER HG H -14.544 12.556 19.465 1.00 . A A . 2 SER HG 1 1
2 3104 1 1 3 SER N N -12.271 11.046 22.073 1.00 . A A . 2 SER N 1 1
2 3105 1 1 3 SER O O -11.297 10.960 19.312 1.00 . A A . 2 SER O 1 1
2 3106 1 1 3 SER OG O -13.999 13.313 19.710 1.00 . A A . 2 SER OG 1 1
2 3107 1 1 4 LYS C C -13.554 9.448 16.603 1.00 . A A . 3 LYS C 1 1
2 3108 1 1 4 LYS CA C -12.772 9.136 17.871 1.00 . A A . 3 LYS CA 1 1
2 3109 1 1 4 LYS CB C -12.888 7.642 18.193 1.00 . A A . 3 LYS CB 1 1
2 3110 1 1 4 LYS CD C -12.767 5.300 17.286 1.00 . A A . 3 LYS CD 1 1
2 3111 1 1 4 LYS CE C -12.234 4.416 16.170 1.00 . A A . 3 LYS CE 1 1
2 3112 1 1 4 LYS CG C -12.320 6.741 17.112 1.00 . A A . 3 LYS CG 1 1
2 3113 1 1 4 LYS H H -14.199 9.839 19.261 1.00 . A A . 3 LYS H 1 1
2 3114 1 1 4 LYS HA H -11.733 9.382 17.714 1.00 . A A . 3 LYS HA 1 1
2 3115 1 1 4 LYS HB2 H -12.358 7.442 19.112 1.00 . A A . 3 LYS HB2 1 1
2 3116 1 1 4 LYS HB3 H -13.930 7.394 18.326 1.00 . A A . 3 LYS HB3 1 1
2 3117 1 1 4 LYS HD2 H -12.396 4.932 18.231 1.00 . A A . 3 LYS HD2 1 1
2 3118 1 1 4 LYS HD3 H -13.846 5.262 17.281 1.00 . A A . 3 LYS HD3 1 1
2 3119 1 1 4 LYS HE2 H -11.156 4.465 16.176 1.00 . A A . 3 LYS HE2 1 1
2 3120 1 1 4 LYS HE3 H -12.545 3.398 16.357 1.00 . A A . 3 LYS HE3 1 1
2 3121 1 1 4 LYS HG2 H -12.656 7.098 16.149 1.00 . A A . 3 LYS HG2 1 1
2 3122 1 1 4 LYS HG3 H -11.242 6.782 17.157 1.00 . A A . 3 LYS HG3 1 1
2 3123 1 1 4 LYS HZ1 H -12.208 4.314 14.084 1.00 . A A . 3 LYS HZ1 1 1
2 3124 1 1 4 LYS HZ2 H -12.579 5.853 14.688 1.00 . A A . 3 LYS HZ2 1 1
2 3125 1 1 4 LYS HZ3 H -13.739 4.623 14.738 1.00 . A A . 3 LYS HZ3 1 1
2 3126 1 1 4 LYS N N -13.257 9.917 18.993 1.00 . A A . 3 LYS N 1 1
2 3127 1 1 4 LYS NZ N -12.727 4.832 14.830 1.00 . A A . 3 LYS NZ 1 1
2 3128 1 1 4 LYS O O -14.782 9.548 16.628 1.00 . A A . 3 LYS O 1 1
2 3129 1 1 5 SER C C -13.917 8.274 13.830 1.00 . A A . 4 SER C 1 1
2 3130 1 1 5 SER CA C -13.447 9.674 14.193 1.00 . A A . 4 SER CA 1 1
2 3131 1 1 5 SER CB C -12.443 10.187 13.155 1.00 . A A . 4 SER CB 1 1
2 3132 1 1 5 SER H H -11.863 9.709 15.579 1.00 . A A . 4 SER H 1 1
2 3133 1 1 5 SER HA H -14.298 10.338 14.239 1.00 . A A . 4 SER HA 1 1
2 3134 1 1 5 SER HB2 H -12.045 11.136 13.479 1.00 . A A . 4 SER HB2 1 1
2 3135 1 1 5 SER HB3 H -11.636 9.475 13.056 1.00 . A A . 4 SER HB3 1 1
2 3136 1 1 5 SER HG H -13.839 10.915 11.984 1.00 . A A . 4 SER HG 1 1
2 3137 1 1 5 SER N N -12.835 9.619 15.504 1.00 . A A . 4 SER N 1 1
2 3138 1 1 5 SER O O -13.106 7.359 13.696 1.00 . A A . 4 SER O 1 1
2 3139 1 1 5 SER OG O -13.055 10.361 11.886 1.00 . A A . 4 SER OG 1 1
2 3140 1 1 6 GLU C C -16.474 6.713 12.129 1.00 . A A . 5 GLU C 1 1
2 3141 1 1 6 GLU CA C -15.792 6.777 13.489 1.00 . A A . 5 GLU CA 1 1
2 3142 1 1 6 GLU CB C -16.796 6.432 14.592 1.00 . A A . 5 GLU CB 1 1
2 3143 1 1 6 GLU CD C -17.248 6.255 17.069 1.00 . A A . 5 GLU CD 1 1
2 3144 1 1 6 GLU CG C -16.207 6.475 15.992 1.00 . A A . 5 GLU CG 1 1
2 3145 1 1 6 GLU H H -15.826 8.869 13.815 1.00 . A A . 5 GLU H 1 1
2 3146 1 1 6 GLU HA H -14.986 6.059 13.510 1.00 . A A . 5 GLU HA 1 1
2 3147 1 1 6 GLU HB2 H -17.616 7.131 14.549 1.00 . A A . 5 GLU HB2 1 1
2 3148 1 1 6 GLU HB3 H -17.175 5.437 14.416 1.00 . A A . 5 GLU HB3 1 1
2 3149 1 1 6 GLU HG2 H -15.456 5.704 16.077 1.00 . A A . 5 GLU HG2 1 1
2 3150 1 1 6 GLU HG3 H -15.749 7.440 16.148 1.00 . A A . 5 GLU HG3 1 1
2 3151 1 1 6 GLU N N -15.224 8.097 13.727 1.00 . A A . 5 GLU N 1 1
2 3152 1 1 6 GLU O O -17.119 5.718 11.793 1.00 . A A . 5 GLU O 1 1
2 3153 1 1 6 GLU OE1 O -18.026 7.186 17.351 1.00 . A A . 5 GLU OE1 1 1
2 3154 1 1 6 GLU OE2 O -17.295 5.151 17.641 1.00 . A A . 5 GLU OE2 1 1
2 3155 1 1 7 SER C C -16.047 8.520 9.030 1.00 . A A . 6 SER C 1 1
2 3156 1 1 7 SER CA C -16.968 7.851 10.050 1.00 . A A . 6 SER CA 1 1
2 3157 1 1 7 SER CB C -18.288 8.618 10.171 1.00 . A A . 6 SER CB 1 1
2 3158 1 1 7 SER H H -15.761 8.514 11.649 1.00 . A A . 6 SER H 1 1
2 3159 1 1 7 SER HA H -17.178 6.845 9.723 1.00 . A A . 6 SER HA 1 1
2 3160 1 1 7 SER HB2 H -18.908 8.144 10.917 1.00 . A A . 6 SER HB2 1 1
2 3161 1 1 7 SER HB3 H -18.083 9.635 10.471 1.00 . A A . 6 SER HB3 1 1
2 3162 1 1 7 SER HG H -19.257 9.547 8.742 1.00 . A A . 6 SER HG 1 1
2 3163 1 1 7 SER N N -16.325 7.771 11.348 1.00 . A A . 6 SER N 1 1
2 3164 1 1 7 SER O O -15.925 9.746 8.997 1.00 . A A . 6 SER O 1 1
2 3165 1 1 7 SER OG O -18.998 8.640 8.944 1.00 . A A . 6 SER OG 1 1
2 3166 1 1 8 PRO C C -15.283 8.341 5.818 1.00 . A A . 7 PRO C 1 1
2 3167 1 1 8 PRO CA C -14.514 8.223 7.129 1.00 . A A . 7 PRO CA 1 1
2 3168 1 1 8 PRO CB C -13.468 7.124 7.015 1.00 . A A . 7 PRO CB 1 1
2 3169 1 1 8 PRO CD C -15.300 6.240 8.280 1.00 . A A . 7 PRO CD 1 1
2 3170 1 1 8 PRO CG C -14.238 5.877 7.264 1.00 . A A . 7 PRO CG 1 1
2 3171 1 1 8 PRO HA H -14.044 9.162 7.374 1.00 . A A . 7 PRO HA 1 1
2 3172 1 1 8 PRO HB2 H -13.033 7.128 6.023 1.00 . A A . 7 PRO HB2 1 1
2 3173 1 1 8 PRO HB3 H -12.705 7.249 7.763 1.00 . A A . 7 PRO HB3 1 1
2 3174 1 1 8 PRO HD2 H -16.251 5.809 8.004 1.00 . A A . 7 PRO HD2 1 1
2 3175 1 1 8 PRO HD3 H -15.006 5.912 9.266 1.00 . A A . 7 PRO HD3 1 1
2 3176 1 1 8 PRO HG2 H -14.695 5.549 6.338 1.00 . A A . 7 PRO HG2 1 1
2 3177 1 1 8 PRO HG3 H -13.592 5.114 7.659 1.00 . A A . 7 PRO HG3 1 1
2 3178 1 1 8 PRO N N -15.352 7.718 8.210 1.00 . A A . 7 PRO N 1 1
2 3179 1 1 8 PRO O O -16.375 7.790 5.673 1.00 . A A . 7 PRO O 1 1
2 3180 1 1 9 LYS C C -14.531 8.092 2.641 1.00 . A A . 8 LYS C 1 1
2 3181 1 1 9 LYS CA C -15.281 9.087 3.521 1.00 . A A . 8 LYS CA 1 1
2 3182 1 1 9 LYS CB C -15.216 10.496 2.920 1.00 . A A . 8 LYS CB 1 1
2 3183 1 1 9 LYS CD C -12.982 11.468 3.560 1.00 . A A . 8 LYS CD 1 1
2 3184 1 1 9 LYS CE C -11.686 12.024 3.012 1.00 . A A . 8 LYS CE 1 1
2 3185 1 1 9 LYS CG C -13.835 10.909 2.440 1.00 . A A . 8 LYS CG 1 1
2 3186 1 1 9 LYS H H -13.903 9.565 5.061 1.00 . A A . 8 LYS H 1 1
2 3187 1 1 9 LYS HA H -16.310 8.780 3.590 1.00 . A A . 8 LYS HA 1 1
2 3188 1 1 9 LYS HB2 H -15.891 10.543 2.080 1.00 . A A . 8 LYS HB2 1 1
2 3189 1 1 9 LYS HB3 H -15.539 11.205 3.668 1.00 . A A . 8 LYS HB3 1 1
2 3190 1 1 9 LYS HD2 H -13.523 12.258 4.059 1.00 . A A . 8 LYS HD2 1 1
2 3191 1 1 9 LYS HD3 H -12.757 10.678 4.262 1.00 . A A . 8 LYS HD3 1 1
2 3192 1 1 9 LYS HE2 H -11.278 11.311 2.314 1.00 . A A . 8 LYS HE2 1 1
2 3193 1 1 9 LYS HE3 H -11.897 12.949 2.499 1.00 . A A . 8 LYS HE3 1 1
2 3194 1 1 9 LYS HG2 H -13.342 10.036 2.037 1.00 . A A . 8 LYS HG2 1 1
2 3195 1 1 9 LYS HG3 H -13.941 11.655 1.668 1.00 . A A . 8 LYS HG3 1 1
2 3196 1 1 9 LYS HZ1 H -10.351 11.372 4.474 1.00 . A A . 8 LYS HZ1 1 1
2 3197 1 1 9 LYS HZ2 H -11.108 12.846 4.842 1.00 . A A . 8 LYS HZ2 1 1
2 3198 1 1 9 LYS HZ3 H -9.871 12.795 3.690 1.00 . A A . 8 LYS HZ3 1 1
2 3199 1 1 9 LYS N N -14.718 9.054 4.863 1.00 . A A . 8 LYS N 1 1
2 3200 1 1 9 LYS NZ N -10.686 12.279 4.080 1.00 . A A . 8 LYS NZ 1 1
2 3201 1 1 9 LYS O O -14.918 7.823 1.504 1.00 . A A . 8 LYS O 1 1
2 3202 1 1 10 GLU C C -13.363 5.270 2.344 1.00 . A A . 9 GLU C 1 1
2 3203 1 1 10 GLU CA C -12.612 6.585 2.529 1.00 . A A . 9 GLU CA 1 1
2 3204 1 1 10 GLU CB C -11.343 6.336 3.358 1.00 . A A . 9 GLU CB 1 1
2 3205 1 1 10 GLU CD C -10.654 8.627 4.245 1.00 . A A . 9 GLU CD 1 1
2 3206 1 1 10 GLU CG C -10.321 7.471 3.319 1.00 . A A . 9 GLU CG 1 1
2 3207 1 1 10 GLU H H -13.191 7.862 4.096 1.00 . A A . 9 GLU H 1 1
2 3208 1 1 10 GLU HA H -12.336 6.978 1.565 1.00 . A A . 9 GLU HA 1 1
2 3209 1 1 10 GLU HB2 H -11.628 6.184 4.389 1.00 . A A . 9 GLU HB2 1 1
2 3210 1 1 10 GLU HB3 H -10.866 5.439 2.996 1.00 . A A . 9 GLU HB3 1 1
2 3211 1 1 10 GLU HG2 H -9.358 7.077 3.604 1.00 . A A . 9 GLU HG2 1 1
2 3212 1 1 10 GLU HG3 H -10.265 7.848 2.309 1.00 . A A . 9 GLU HG3 1 1
2 3213 1 1 10 GLU N N -13.448 7.567 3.194 1.00 . A A . 9 GLU N 1 1
2 3214 1 1 10 GLU O O -13.967 4.768 3.288 1.00 . A A . 9 GLU O 1 1
2 3215 1 1 10 GLU OE1 O -11.654 8.548 4.984 1.00 . A A . 9 GLU OE1 1 1
2 3216 1 1 10 GLU OE2 O -9.910 9.624 4.242 1.00 . A A . 9 GLU OE2 1 1
2 3217 1 1 11 PRO C C -13.185 2.272 1.558 1.00 . A A . 10 PRO C 1 1
2 3218 1 1 11 PRO CA C -13.926 3.388 0.829 1.00 . A A . 10 PRO CA 1 1
2 3219 1 1 11 PRO CB C -13.768 3.234 -0.687 1.00 . A A . 10 PRO CB 1 1
2 3220 1 1 11 PRO CD C -12.769 5.322 -0.093 1.00 . A A . 10 PRO CD 1 1
2 3221 1 1 11 PRO CG C -12.692 4.185 -1.072 1.00 . A A . 10 PRO CG 1 1
2 3222 1 1 11 PRO HA H -14.974 3.351 1.092 1.00 . A A . 10 PRO HA 1 1
2 3223 1 1 11 PRO HB2 H -13.490 2.215 -0.927 1.00 . A A . 10 PRO HB2 1 1
2 3224 1 1 11 PRO HB3 H -14.688 3.497 -1.185 1.00 . A A . 10 PRO HB3 1 1
2 3225 1 1 11 PRO HD2 H -11.784 5.712 0.103 1.00 . A A . 10 PRO HD2 1 1
2 3226 1 1 11 PRO HD3 H -13.414 6.100 -0.471 1.00 . A A . 10 PRO HD3 1 1
2 3227 1 1 11 PRO HG2 H -11.731 3.694 -1.008 1.00 . A A . 10 PRO HG2 1 1
2 3228 1 1 11 PRO HG3 H -12.863 4.549 -2.073 1.00 . A A . 10 PRO HG3 1 1
2 3229 1 1 11 PRO N N -13.345 4.707 1.118 1.00 . A A . 10 PRO N 1 1
2 3230 1 1 11 PRO O O -12.114 2.506 2.124 1.00 . A A . 10 PRO O 1 1
2 3231 1 1 12 GLU C C -11.719 -0.304 1.905 1.00 . A A . 11 GLU C 1 1
2 3232 1 1 12 GLU CA C -13.190 -0.080 2.256 1.00 . A A . 11 GLU CA 1 1
2 3233 1 1 12 GLU CB C -13.989 -1.363 1.983 1.00 . A A . 11 GLU CB 1 1
2 3234 1 1 12 GLU CD C -14.325 -3.283 0.389 1.00 . A A . 11 GLU CD 1 1
2 3235 1 1 12 GLU CG C -13.956 -1.826 0.535 1.00 . A A . 11 GLU CG 1 1
2 3236 1 1 12 GLU H H -14.597 0.945 1.046 1.00 . A A . 11 GLU H 1 1
2 3237 1 1 12 GLU HA H -13.252 0.139 3.311 1.00 . A A . 11 GLU HA 1 1
2 3238 1 1 12 GLU HB2 H -13.587 -2.157 2.596 1.00 . A A . 11 GLU HB2 1 1
2 3239 1 1 12 GLU HB3 H -15.019 -1.197 2.260 1.00 . A A . 11 GLU HB3 1 1
2 3240 1 1 12 GLU HG2 H -14.652 -1.233 -0.038 1.00 . A A . 11 GLU HG2 1 1
2 3241 1 1 12 GLU HG3 H -12.958 -1.682 0.148 1.00 . A A . 11 GLU HG3 1 1
2 3242 1 1 12 GLU N N -13.760 1.065 1.544 1.00 . A A . 11 GLU N 1 1
2 3243 1 1 12 GLU O O -10.929 -0.611 2.778 1.00 . A A . 11 GLU O 1 1
2 3244 1 1 12 GLU OE1 O -13.418 -4.136 0.466 1.00 . A A . 11 GLU OE1 1 1
2 3245 1 1 12 GLU OE2 O -15.521 -3.579 0.188 1.00 . A A . 11 GLU OE2 1 1
2 3246 1 1 13 GLN C C -9.000 0.657 0.814 1.00 . A A . 12 GLN C 1 1
2 3247 1 1 13 GLN CA C -9.983 -0.339 0.184 1.00 . A A . 12 GLN CA 1 1
2 3248 1 1 13 GLN CB C -9.914 -0.279 -1.348 1.00 . A A . 12 GLN CB 1 1
2 3249 1 1 13 GLN CD C -10.362 1.115 -3.401 1.00 . A A . 12 GLN CD 1 1
2 3250 1 1 13 GLN CG C -9.999 1.124 -1.932 1.00 . A A . 12 GLN CG 1 1
2 3251 1 1 13 GLN H H -12.046 0.137 -0.014 1.00 . A A . 12 GLN H 1 1
2 3252 1 1 13 GLN HA H -9.700 -1.332 0.499 1.00 . A A . 12 GLN HA 1 1
2 3253 1 1 13 GLN HB2 H -8.980 -0.716 -1.669 1.00 . A A . 12 GLN HB2 1 1
2 3254 1 1 13 GLN HB3 H -10.729 -0.860 -1.751 1.00 . A A . 12 GLN HB3 1 1
2 3255 1 1 13 GLN HE21 H -12.290 1.225 -2.958 1.00 . A A . 12 GLN HE21 1 1
2 3256 1 1 13 GLN HE22 H -11.906 1.170 -4.639 1.00 . A A . 12 GLN HE22 1 1
2 3257 1 1 13 GLN HG2 H -10.742 1.691 -1.389 1.00 . A A . 12 GLN HG2 1 1
2 3258 1 1 13 GLN HG3 H -9.036 1.600 -1.822 1.00 . A A . 12 GLN HG3 1 1
2 3259 1 1 13 GLN N N -11.358 -0.117 0.636 1.00 . A A . 12 GLN N 1 1
2 3260 1 1 13 GLN NE2 N -11.647 1.177 -3.691 1.00 . A A . 12 GLN NE2 1 1
2 3261 1 1 13 GLN O O -7.826 0.350 0.993 1.00 . A A . 12 GLN O 1 1
2 3262 1 1 13 GLN OE1 O -9.497 1.054 -4.268 1.00 . A A . 12 GLN OE1 1 1
2 3263 1 1 14 LEU C C -8.538 2.705 3.287 1.00 . A A . 13 LEU C 1 1
2 3264 1 1 14 LEU CA C -8.631 2.856 1.771 1.00 . A A . 13 LEU CA 1 1
2 3265 1 1 14 LEU CB C -9.136 4.257 1.415 1.00 . A A . 13 LEU CB 1 1
2 3266 1 1 14 LEU CD1 C -8.584 4.216 -1.036 1.00 . A A . 13 LEU CD1 1 1
2 3267 1 1 14 LEU CD2 C -8.881 6.385 0.120 1.00 . A A . 13 LEU CD2 1 1
2 3268 1 1 14 LEU CG C -8.397 4.959 0.269 1.00 . A A . 13 LEU CG 1 1
2 3269 1 1 14 LEU H H -10.449 2.008 1.093 1.00 . A A . 13 LEU H 1 1
2 3270 1 1 14 LEU HA H -7.644 2.727 1.352 1.00 . A A . 13 LEU HA 1 1
2 3271 1 1 14 LEU HB2 H -10.179 4.182 1.148 1.00 . A A . 13 LEU HB2 1 1
2 3272 1 1 14 LEU HB3 H -9.052 4.877 2.295 1.00 . A A . 13 LEU HB3 1 1
2 3273 1 1 14 LEU HD11 H -9.637 4.140 -1.260 1.00 . A A . 13 LEU HD11 1 1
2 3274 1 1 14 LEU HD12 H -8.161 3.229 -0.950 1.00 . A A . 13 LEU HD12 1 1
2 3275 1 1 14 LEU HD13 H -8.087 4.755 -1.829 1.00 . A A . 13 LEU HD13 1 1
2 3276 1 1 14 LEU HD21 H -8.775 6.901 1.061 1.00 . A A . 13 LEU HD21 1 1
2 3277 1 1 14 LEU HD22 H -9.920 6.379 -0.173 1.00 . A A . 13 LEU HD22 1 1
2 3278 1 1 14 LEU HD23 H -8.297 6.886 -0.636 1.00 . A A . 13 LEU HD23 1 1
2 3279 1 1 14 LEU HG H -7.340 4.986 0.491 1.00 . A A . 13 LEU HG 1 1
2 3280 1 1 14 LEU N N -9.489 1.831 1.192 1.00 . A A . 13 LEU N 1 1
2 3281 1 1 14 LEU O O -7.723 3.363 3.929 1.00 . A A . 13 LEU O 1 1
2 3282 1 1 15 ARG C C -9.006 0.153 5.624 1.00 . A A . 14 ARG C 1 1
2 3283 1 1 15 ARG CA C -9.343 1.611 5.301 1.00 . A A . 14 ARG CA 1 1
2 3284 1 1 15 ARG CB C -10.678 2.013 5.943 1.00 . A A . 14 ARG CB 1 1
2 3285 1 1 15 ARG CD C -13.179 1.794 5.978 1.00 . A A . 14 ARG CD 1 1
2 3286 1 1 15 ARG CG C -11.879 1.253 5.407 1.00 . A A . 14 ARG CG 1 1
2 3287 1 1 15 ARG CZ C -15.410 1.681 4.908 1.00 . A A . 14 ARG CZ 1 1
2 3288 1 1 15 ARG H H -10.018 1.356 3.305 1.00 . A A . 14 ARG H 1 1
2 3289 1 1 15 ARG HA H -8.566 2.239 5.706 1.00 . A A . 14 ARG HA 1 1
2 3290 1 1 15 ARG HB2 H -10.617 1.838 7.007 1.00 . A A . 14 ARG HB2 1 1
2 3291 1 1 15 ARG HB3 H -10.842 3.068 5.772 1.00 . A A . 14 ARG HB3 1 1
2 3292 1 1 15 ARG HD2 H -13.156 1.687 7.052 1.00 . A A . 14 ARG HD2 1 1
2 3293 1 1 15 ARG HD3 H -13.259 2.839 5.723 1.00 . A A . 14 ARG HD3 1 1
2 3294 1 1 15 ARG HE H -14.349 0.101 5.530 1.00 . A A . 14 ARG HE 1 1
2 3295 1 1 15 ARG HG2 H -11.901 1.350 4.332 1.00 . A A . 14 ARG HG2 1 1
2 3296 1 1 15 ARG HG3 H -11.781 0.211 5.675 1.00 . A A . 14 ARG HG3 1 1
2 3297 1 1 15 ARG HH11 H -14.705 3.567 5.130 1.00 . A A . 14 ARG HH11 1 1
2 3298 1 1 15 ARG HH12 H -16.263 3.441 4.387 1.00 . A A . 14 ARG HH12 1 1
2 3299 1 1 15 ARG HH21 H -16.387 -0.049 4.529 1.00 . A A . 14 ARG HH21 1 1
2 3300 1 1 15 ARG HH22 H -17.220 1.390 4.043 1.00 . A A . 14 ARG HH22 1 1
2 3301 1 1 15 ARG N N -9.372 1.842 3.859 1.00 . A A . 14 ARG N 1 1
2 3302 1 1 15 ARG NE N -14.349 1.084 5.456 1.00 . A A . 14 ARG NE 1 1
2 3303 1 1 15 ARG NH1 N -15.462 3.001 4.800 1.00 . A A . 14 ARG NH1 1 1
2 3304 1 1 15 ARG NH2 N -16.419 0.950 4.458 1.00 . A A . 14 ARG NH2 1 1
2 3305 1 1 15 ARG O O -8.885 -0.227 6.788 1.00 . A A . 14 ARG O 1 1
2 3306 1 1 16 LYS C C -6.991 -2.215 4.570 1.00 . A A . 15 LYS C 1 1
2 3307 1 1 16 LYS CA C -8.496 -2.055 4.765 1.00 . A A . 15 LYS CA 1 1
2 3308 1 1 16 LYS CB C -9.272 -2.934 3.772 1.00 . A A . 15 LYS CB 1 1
2 3309 1 1 16 LYS CD C -10.068 -5.223 3.082 1.00 . A A . 15 LYS CD 1 1
2 3310 1 1 16 LYS CE C -9.945 -4.879 1.602 1.00 . A A . 15 LYS CE 1 1
2 3311 1 1 16 LYS CG C -9.080 -4.435 3.940 1.00 . A A . 15 LYS CG 1 1
2 3312 1 1 16 LYS H H -9.197 -0.371 3.712 1.00 . A A . 15 LYS H 1 1
2 3313 1 1 16 LYS HA H -8.747 -2.353 5.767 1.00 . A A . 15 LYS HA 1 1
2 3314 1 1 16 LYS HB2 H -10.325 -2.722 3.876 1.00 . A A . 15 LYS HB2 1 1
2 3315 1 1 16 LYS HB3 H -8.965 -2.668 2.771 1.00 . A A . 15 LYS HB3 1 1
2 3316 1 1 16 LYS HD2 H -9.878 -6.277 3.210 1.00 . A A . 15 LYS HD2 1 1
2 3317 1 1 16 LYS HD3 H -11.071 -4.996 3.413 1.00 . A A . 15 LYS HD3 1 1
2 3318 1 1 16 LYS HE2 H -10.086 -3.816 1.482 1.00 . A A . 15 LYS HE2 1 1
2 3319 1 1 16 LYS HE3 H -8.957 -5.152 1.265 1.00 . A A . 15 LYS HE3 1 1
2 3320 1 1 16 LYS HG2 H -8.074 -4.697 3.644 1.00 . A A . 15 LYS HG2 1 1
2 3321 1 1 16 LYS HG3 H -9.231 -4.694 4.977 1.00 . A A . 15 LYS HG3 1 1
2 3322 1 1 16 LYS HZ1 H -11.900 -5.171 0.914 1.00 . A A . 15 LYS HZ1 1 1
2 3323 1 1 16 LYS HZ2 H -10.986 -6.595 1.027 1.00 . A A . 15 LYS HZ2 1 1
2 3324 1 1 16 LYS HZ3 H -10.703 -5.511 -0.236 1.00 . A A . 15 LYS HZ3 1 1
2 3325 1 1 16 LYS N N -8.904 -0.670 4.596 1.00 . A A . 15 LYS N 1 1
2 3326 1 1 16 LYS NZ N -10.953 -5.589 0.770 1.00 . A A . 15 LYS NZ 1 1
2 3327 1 1 16 LYS O O -6.360 -1.478 3.810 1.00 . A A . 15 LYS O 1 1
2 3328 1 1 17 LEU C C -4.895 -4.990 4.740 1.00 . A A . 16 LEU C 1 1
2 3329 1 1 17 LEU CA C -5.034 -3.535 5.153 1.00 . A A . 16 LEU CA 1 1
2 3330 1 1 17 LEU CB C -4.270 -3.309 6.463 1.00 . A A . 16 LEU CB 1 1
2 3331 1 1 17 LEU CD1 C -3.245 -1.761 8.143 1.00 . A A . 16 LEU CD1 1 1
2 3332 1 1 17 LEU CD2 C -3.481 -1.031 5.767 1.00 . A A . 16 LEU CD2 1 1
2 3333 1 1 17 LEU CG C -4.096 -1.851 6.889 1.00 . A A . 16 LEU CG 1 1
2 3334 1 1 17 LEU H H -7.004 -3.677 5.911 1.00 . A A . 16 LEU H 1 1
2 3335 1 1 17 LEU HA H -4.604 -2.912 4.383 1.00 . A A . 16 LEU HA 1 1
2 3336 1 1 17 LEU HB2 H -4.793 -3.828 7.252 1.00 . A A . 16 LEU HB2 1 1
2 3337 1 1 17 LEU HB3 H -3.289 -3.747 6.360 1.00 . A A . 16 LEU HB3 1 1
2 3338 1 1 17 LEU HD11 H -2.243 -2.096 7.923 1.00 . A A . 16 LEU HD11 1 1
2 3339 1 1 17 LEU HD12 H -3.672 -2.386 8.913 1.00 . A A . 16 LEU HD12 1 1
2 3340 1 1 17 LEU HD13 H -3.216 -0.737 8.485 1.00 . A A . 16 LEU HD13 1 1
2 3341 1 1 17 LEU HD21 H -2.694 -1.601 5.293 1.00 . A A . 16 LEU HD21 1 1
2 3342 1 1 17 LEU HD22 H -3.071 -0.118 6.170 1.00 . A A . 16 LEU HD22 1 1
2 3343 1 1 17 LEU HD23 H -4.241 -0.791 5.038 1.00 . A A . 16 LEU HD23 1 1
2 3344 1 1 17 LEU HG H -5.063 -1.437 7.112 1.00 . A A . 16 LEU HG 1 1
2 3345 1 1 17 LEU N N -6.433 -3.178 5.284 1.00 . A A . 16 LEU N 1 1
2 3346 1 1 17 LEU O O -5.699 -5.837 5.122 1.00 . A A . 16 LEU O 1 1
2 3347 1 1 18 PHE C C -2.381 -7.064 4.497 1.00 . A A . 17 PHE C 1 1
2 3348 1 1 18 PHE CA C -3.508 -6.609 3.584 1.00 . A A . 17 PHE CA 1 1
2 3349 1 1 18 PHE CB C -3.065 -6.644 2.114 1.00 . A A . 17 PHE CB 1 1
2 3350 1 1 18 PHE CD1 C -2.872 -9.024 1.321 1.00 . A A . 17 PHE CD1 1 1
2 3351 1 1 18 PHE CD2 C -0.868 -7.814 1.770 1.00 . A A . 17 PHE CD2 1 1
2 3352 1 1 18 PHE CE1 C -2.122 -10.126 0.959 1.00 . A A . 17 PHE CE1 1 1
2 3353 1 1 18 PHE CE2 C -0.117 -8.913 1.414 1.00 . A A . 17 PHE CE2 1 1
2 3354 1 1 18 PHE CG C -2.255 -7.856 1.731 1.00 . A A . 17 PHE CG 1 1
2 3355 1 1 18 PHE CZ C -0.744 -10.072 1.007 1.00 . A A . 17 PHE CZ 1 1
2 3356 1 1 18 PHE H H -3.307 -4.518 3.647 1.00 . A A . 17 PHE H 1 1
2 3357 1 1 18 PHE HA H -4.367 -7.252 3.722 1.00 . A A . 17 PHE HA 1 1
2 3358 1 1 18 PHE HB2 H -3.941 -6.623 1.484 1.00 . A A . 17 PHE HB2 1 1
2 3359 1 1 18 PHE HB3 H -2.465 -5.767 1.908 1.00 . A A . 17 PHE HB3 1 1
2 3360 1 1 18 PHE HD1 H -3.951 -9.074 1.290 1.00 . A A . 17 PHE HD1 1 1
2 3361 1 1 18 PHE HD2 H -0.377 -6.908 2.089 1.00 . A A . 17 PHE HD2 1 1
2 3362 1 1 18 PHE HE1 H -2.614 -11.031 0.639 1.00 . A A . 17 PHE HE1 1 1
2 3363 1 1 18 PHE HE2 H 0.962 -8.866 1.454 1.00 . A A . 17 PHE HE2 1 1
2 3364 1 1 18 PHE HZ H -0.157 -10.934 0.724 1.00 . A A . 17 PHE HZ 1 1
2 3365 1 1 18 PHE N N -3.872 -5.261 3.958 1.00 . A A . 17 PHE N 1 1
2 3366 1 1 18 PHE O O -1.413 -6.341 4.699 1.00 . A A . 17 PHE O 1 1
2 3367 1 1 19 ILE C C -0.704 -9.843 5.267 1.00 . A A . 18 ILE C 1 1
2 3368 1 1 19 ILE CA C -1.490 -8.747 5.954 1.00 . A A . 18 ILE CA 1 1
2 3369 1 1 19 ILE CB C -2.090 -9.293 7.264 1.00 . A A . 18 ILE CB 1 1
2 3370 1 1 19 ILE CD1 C -2.592 -6.932 8.101 1.00 . A A . 18 ILE CD1 1 1
2 3371 1 1 19 ILE CG1 C -3.134 -8.319 7.828 1.00 . A A . 18 ILE CG1 1 1
2 3372 1 1 19 ILE CG2 C -0.983 -9.542 8.278 1.00 . A A . 18 ILE CG2 1 1
2 3373 1 1 19 ILE H H -3.304 -8.788 4.869 1.00 . A A . 18 ILE H 1 1
2 3374 1 1 19 ILE HA H -0.819 -7.933 6.197 1.00 . A A . 18 ILE HA 1 1
2 3375 1 1 19 ILE HB H -2.568 -10.237 7.050 1.00 . A A . 18 ILE HB 1 1
2 3376 1 1 19 ILE HD11 H -3.320 -6.363 8.660 1.00 . A A . 18 ILE HD11 1 1
2 3377 1 1 19 ILE HD12 H -2.387 -6.435 7.164 1.00 . A A . 18 ILE HD12 1 1
2 3378 1 1 19 ILE HD13 H -1.678 -7.009 8.673 1.00 . A A . 18 ILE HD13 1 1
2 3379 1 1 19 ILE HG12 H -3.943 -8.221 7.120 1.00 . A A . 18 ILE HG12 1 1
2 3380 1 1 19 ILE HG13 H -3.520 -8.715 8.753 1.00 . A A . 18 ILE HG13 1 1
2 3381 1 1 19 ILE HG21 H -0.312 -10.299 7.899 1.00 . A A . 18 ILE HG21 1 1
2 3382 1 1 19 ILE HG22 H -1.414 -9.876 9.208 1.00 . A A . 18 ILE HG22 1 1
2 3383 1 1 19 ILE HG23 H -0.432 -8.626 8.446 1.00 . A A . 18 ILE HG23 1 1
2 3384 1 1 19 ILE N N -2.509 -8.239 5.062 1.00 . A A . 18 ILE N 1 1
2 3385 1 1 19 ILE O O -1.231 -10.917 5.000 1.00 . A A . 18 ILE O 1 1
2 3386 1 1 20 GLY C C 2.335 -11.211 5.222 1.00 . A A . 19 GLY C 1 1
2 3387 1 1 20 GLY CA C 1.384 -10.513 4.286 1.00 . A A . 19 GLY CA 1 1
2 3388 1 1 20 GLY H H 0.932 -8.697 5.257 1.00 . A A . 19 GLY H 1 1
2 3389 1 1 20 GLY HA2 H 0.755 -11.249 3.809 1.00 . A A . 19 GLY HA2 1 1
2 3390 1 1 20 GLY HA3 H 1.954 -9.995 3.532 1.00 . A A . 19 GLY HA3 1 1
2 3391 1 1 20 GLY N N 0.552 -9.560 4.977 1.00 . A A . 19 GLY N 1 1
2 3392 1 1 20 GLY O O 2.770 -10.627 6.218 1.00 . A A . 19 GLY O 1 1
2 3393 1 1 21 GLY C C 3.060 -13.627 7.050 1.00 . A A . 20 GLY C 1 1
2 3394 1 1 21 GLY CA C 3.607 -13.196 5.709 1.00 . A A . 20 GLY CA 1 1
2 3395 1 1 21 GLY H H 2.264 -12.873 4.112 1.00 . A A . 20 GLY H 1 1
2 3396 1 1 21 GLY HA2 H 3.906 -14.075 5.161 1.00 . A A . 20 GLY HA2 1 1
2 3397 1 1 21 GLY HA3 H 4.476 -12.577 5.873 1.00 . A A . 20 GLY HA3 1 1
2 3398 1 1 21 GLY N N 2.657 -12.455 4.910 1.00 . A A . 20 GLY N 1 1
2 3399 1 1 21 GLY O O 3.722 -13.457 8.071 1.00 . A A . 20 GLY O 1 1
2 3400 1 1 22 LEU C C 1.821 -16.161 8.476 1.00 . A A . 21 LEU C 1 1
2 3401 1 1 22 LEU CA C 1.284 -14.754 8.264 1.00 . A A . 21 LEU CA 1 1
2 3402 1 1 22 LEU CB C -0.243 -14.803 8.157 1.00 . A A . 21 LEU CB 1 1
2 3403 1 1 22 LEU CD1 C -2.422 -13.599 7.901 1.00 . A A . 21 LEU CD1 1 1
2 3404 1 1 22 LEU CD2 C -0.804 -12.886 9.651 1.00 . A A . 21 LEU CD2 1 1
2 3405 1 1 22 LEU CG C -0.953 -13.456 8.256 1.00 . A A . 21 LEU CG 1 1
2 3406 1 1 22 LEU H H 1.313 -14.203 6.234 1.00 . A A . 21 LEU H 1 1
2 3407 1 1 22 LEU HA H 1.565 -14.134 9.102 1.00 . A A . 21 LEU HA 1 1
2 3408 1 1 22 LEU HB2 H -0.498 -15.250 7.207 1.00 . A A . 21 LEU HB2 1 1
2 3409 1 1 22 LEU HB3 H -0.617 -15.440 8.945 1.00 . A A . 21 LEU HB3 1 1
2 3410 1 1 22 LEU HD11 H -2.915 -12.645 8.018 1.00 . A A . 21 LEU HD11 1 1
2 3411 1 1 22 LEU HD12 H -2.883 -14.324 8.554 1.00 . A A . 21 LEU HD12 1 1
2 3412 1 1 22 LEU HD13 H -2.515 -13.929 6.877 1.00 . A A . 21 LEU HD13 1 1
2 3413 1 1 22 LEU HD21 H 0.234 -12.664 9.837 1.00 . A A . 21 LEU HD21 1 1
2 3414 1 1 22 LEU HD22 H -1.152 -13.605 10.375 1.00 . A A . 21 LEU HD22 1 1
2 3415 1 1 22 LEU HD23 H -1.385 -11.980 9.732 1.00 . A A . 21 LEU HD23 1 1
2 3416 1 1 22 LEU HG H -0.504 -12.765 7.559 1.00 . A A . 21 LEU HG 1 1
2 3417 1 1 22 LEU N N 1.853 -14.175 7.058 1.00 . A A . 21 LEU N 1 1
2 3418 1 1 22 LEU O O 2.534 -16.701 7.627 1.00 . A A . 21 LEU O 1 1
2 3419 1 1 23 SER C C 0.861 -19.088 9.305 1.00 . A A . 22 SER C 1 1
2 3420 1 1 23 SER CA C 1.880 -18.119 9.888 1.00 . A A . 22 SER CA 1 1
2 3421 1 1 23 SER CB C 2.016 -18.328 11.404 1.00 . A A . 22 SER CB 1 1
2 3422 1 1 23 SER H H 0.900 -16.284 10.244 1.00 . A A . 22 SER H 1 1
2 3423 1 1 23 SER HA H 2.837 -18.287 9.417 1.00 . A A . 22 SER HA 1 1
2 3424 1 1 23 SER HB2 H 2.369 -19.327 11.597 1.00 . A A . 22 SER HB2 1 1
2 3425 1 1 23 SER HB3 H 2.726 -17.616 11.799 1.00 . A A . 22 SER HB3 1 1
2 3426 1 1 23 SER HG H 0.893 -18.290 13.023 1.00 . A A . 22 SER HG 1 1
2 3427 1 1 23 SER N N 1.471 -16.760 9.602 1.00 . A A . 22 SER N 1 1
2 3428 1 1 23 SER O O -0.190 -18.669 8.805 1.00 . A A . 22 SER O 1 1
2 3429 1 1 23 SER OG O 0.774 -18.150 12.066 1.00 . A A . 22 SER OG 1 1
2 3430 1 1 24 PHE C C -0.869 -21.600 9.962 1.00 . A A . 23 PHE C 1 1
2 3431 1 1 24 PHE CA C 0.223 -21.393 8.916 1.00 . A A . 23 PHE CA 1 1
2 3432 1 1 24 PHE CB C 0.954 -22.713 8.649 1.00 . A A . 23 PHE CB 1 1
2 3433 1 1 24 PHE CD1 C 1.691 -22.498 6.260 1.00 . A A . 23 PHE CD1 1 1
2 3434 1 1 24 PHE CD2 C 3.365 -22.624 7.954 1.00 . A A . 23 PHE CD2 1 1
2 3435 1 1 24 PHE CE1 C 2.673 -22.403 5.292 1.00 . A A . 23 PHE CE1 1 1
2 3436 1 1 24 PHE CE2 C 4.350 -22.529 6.991 1.00 . A A . 23 PHE CE2 1 1
2 3437 1 1 24 PHE CG C 2.025 -22.608 7.600 1.00 . A A . 23 PHE CG 1 1
2 3438 1 1 24 PHE CZ C 4.004 -22.418 5.659 1.00 . A A . 23 PHE CZ 1 1
2 3439 1 1 24 PHE H H 2.022 -20.652 9.751 1.00 . A A . 23 PHE H 1 1
2 3440 1 1 24 PHE HA H -0.225 -21.045 7.998 1.00 . A A . 23 PHE HA 1 1
2 3441 1 1 24 PHE HB2 H 1.416 -23.052 9.564 1.00 . A A . 23 PHE HB2 1 1
2 3442 1 1 24 PHE HB3 H 0.237 -23.451 8.321 1.00 . A A . 23 PHE HB3 1 1
2 3443 1 1 24 PHE HD1 H 0.650 -22.484 5.973 1.00 . A A . 23 PHE HD1 1 1
2 3444 1 1 24 PHE HD2 H 3.637 -22.709 8.995 1.00 . A A . 23 PHE HD2 1 1
2 3445 1 1 24 PHE HE1 H 2.400 -22.317 4.251 1.00 . A A . 23 PHE HE1 1 1
2 3446 1 1 24 PHE HE2 H 5.391 -22.542 7.280 1.00 . A A . 23 PHE HE2 1 1
2 3447 1 1 24 PHE HZ H 4.774 -22.344 4.904 1.00 . A A . 23 PHE HZ 1 1
2 3448 1 1 24 PHE N N 1.157 -20.376 9.374 1.00 . A A . 23 PHE N 1 1
2 3449 1 1 24 PHE O O -1.899 -22.220 9.693 1.00 . A A . 23 PHE O 1 1
2 3450 1 1 25 GLU C C -2.413 -20.030 12.546 1.00 . A A . 24 GLU C 1 1
2 3451 1 1 25 GLU CA C -1.510 -21.234 12.291 1.00 . A A . 24 GLU CA 1 1
2 3452 1 1 25 GLU CB C -0.658 -21.494 13.522 1.00 . A A . 24 GLU CB 1 1
2 3453 1 1 25 GLU CD C -0.287 -23.991 13.541 1.00 . A A . 24 GLU CD 1 1
2 3454 1 1 25 GLU CG C 0.326 -22.626 13.326 1.00 . A A . 24 GLU CG 1 1
2 3455 1 1 25 GLU H H 0.135 -20.437 11.237 1.00 . A A . 24 GLU H 1 1
2 3456 1 1 25 GLU HA H -2.113 -22.103 12.105 1.00 . A A . 24 GLU HA 1 1
2 3457 1 1 25 GLU HB2 H -0.106 -20.596 13.762 1.00 . A A . 24 GLU HB2 1 1
2 3458 1 1 25 GLU HB3 H -1.304 -21.744 14.349 1.00 . A A . 24 GLU HB3 1 1
2 3459 1 1 25 GLU HG2 H 0.705 -22.579 12.317 1.00 . A A . 24 GLU HG2 1 1
2 3460 1 1 25 GLU HG3 H 1.133 -22.496 14.014 1.00 . A A . 24 GLU HG3 1 1
2 3461 1 1 25 GLU N N -0.643 -21.029 11.143 1.00 . A A . 24 GLU N 1 1
2 3462 1 1 25 GLU O O -3.223 -20.052 13.472 1.00 . A A . 24 GLU O 1 1
2 3463 1 1 25 GLU OE1 O -1.182 -24.382 12.763 1.00 . A A . 24 GLU OE1 1 1
2 3464 1 1 25 GLU OE2 O 0.136 -24.693 14.479 1.00 . A A . 24 GLU OE2 1 1
2 3465 1 1 26 THR C C -4.518 -17.925 11.745 1.00 . A A . 25 THR C 1 1
2 3466 1 1 26 THR CA C -3.017 -17.741 11.947 1.00 . A A . 25 THR CA 1 1
2 3467 1 1 26 THR CB C -2.536 -16.613 11.008 1.00 . A A . 25 THR CB 1 1
2 3468 1 1 26 THR CG2 C -3.216 -15.294 11.353 1.00 . A A . 25 THR CG2 1 1
2 3469 1 1 26 THR H H -1.718 -19.060 10.928 1.00 . A A . 25 THR H 1 1
2 3470 1 1 26 THR HA H -2.837 -17.430 12.964 1.00 . A A . 25 THR HA 1 1
2 3471 1 1 26 THR HB H -2.789 -16.876 9.992 1.00 . A A . 25 THR HB 1 1
2 3472 1 1 26 THR HG1 H -0.752 -17.151 11.662 1.00 . A A . 25 THR HG1 1 1
2 3473 1 1 26 THR HG21 H -2.912 -14.979 12.340 1.00 . A A . 25 THR HG21 1 1
2 3474 1 1 26 THR HG22 H -4.287 -15.425 11.328 1.00 . A A . 25 THR HG22 1 1
2 3475 1 1 26 THR HG23 H -2.930 -14.544 10.632 1.00 . A A . 25 THR HG23 1 1
2 3476 1 1 26 THR N N -2.287 -18.986 11.721 1.00 . A A . 25 THR N 1 1
2 3477 1 1 26 THR O O -4.966 -18.378 10.689 1.00 . A A . 25 THR O 1 1
2 3478 1 1 26 THR OG1 O -1.118 -16.450 11.108 1.00 . A A . 25 THR OG1 1 1
2 3479 1 1 27 THR C C -7.222 -16.128 12.560 1.00 . A A . 26 THR C 1 1
2 3480 1 1 27 THR CA C -6.727 -17.565 12.691 1.00 . A A . 26 THR CA 1 1
2 3481 1 1 27 THR CB C -7.354 -18.235 13.921 1.00 . A A . 26 THR CB 1 1
2 3482 1 1 27 THR CG2 C -7.495 -19.728 13.706 1.00 . A A . 26 THR CG2 1 1
2 3483 1 1 27 THR H H -4.848 -17.346 13.623 1.00 . A A . 26 THR H 1 1
2 3484 1 1 27 THR HA H -7.023 -18.117 11.812 1.00 . A A . 26 THR HA 1 1
2 3485 1 1 27 THR HB H -8.335 -17.812 14.086 1.00 . A A . 26 THR HB 1 1
2 3486 1 1 27 THR HG1 H -7.086 -17.597 15.767 1.00 . A A . 26 THR HG1 1 1
2 3487 1 1 27 THR HG21 H -8.121 -19.910 12.844 1.00 . A A . 26 THR HG21 1 1
2 3488 1 1 27 THR HG22 H -7.941 -20.179 14.580 1.00 . A A . 26 THR HG22 1 1
2 3489 1 1 27 THR HG23 H -6.519 -20.157 13.535 1.00 . A A . 26 THR HG23 1 1
2 3490 1 1 27 THR N N -5.278 -17.587 12.774 1.00 . A A . 26 THR N 1 1
2 3491 1 1 27 THR O O -6.505 -15.183 12.906 1.00 . A A . 26 THR O 1 1
2 3492 1 1 27 THR OG1 O -6.539 -17.992 15.069 1.00 . A A . 26 THR OG1 1 1
2 3493 1 1 28 ASP C C -9.248 -13.828 13.015 1.00 . A A . 27 ASP C 1 1
2 3494 1 1 28 ASP CA C -8.986 -14.644 11.753 1.00 . A A . 27 ASP CA 1 1
2 3495 1 1 28 ASP CB C -10.274 -14.763 10.924 1.00 . A A . 27 ASP CB 1 1
2 3496 1 1 28 ASP CG C -11.380 -15.509 11.646 1.00 . A A . 27 ASP CG 1 1
2 3497 1 1 28 ASP H H -9.002 -16.757 11.894 1.00 . A A . 27 ASP H 1 1
2 3498 1 1 28 ASP HA H -8.246 -14.122 11.163 1.00 . A A . 27 ASP HA 1 1
2 3499 1 1 28 ASP HB2 H -10.635 -13.772 10.688 1.00 . A A . 27 ASP HB2 1 1
2 3500 1 1 28 ASP HB3 H -10.055 -15.285 10.003 1.00 . A A . 27 ASP HB3 1 1
2 3501 1 1 28 ASP N N -8.442 -15.966 12.062 1.00 . A A . 27 ASP N 1 1
2 3502 1 1 28 ASP O O -9.125 -12.604 12.996 1.00 . A A . 27 ASP O 1 1
2 3503 1 1 28 ASP OD1 O -11.217 -16.717 11.903 1.00 . A A . 27 ASP OD1 1 1
2 3504 1 1 28 ASP OD2 O -12.412 -14.892 11.963 1.00 . A A . 27 ASP OD2 1 1
2 3505 1 1 29 GLU C C -8.550 -13.383 16.056 1.00 . A A . 28 GLU C 1 1
2 3506 1 1 29 GLU CA C -9.849 -13.798 15.365 1.00 . A A . 28 GLU CA 1 1
2 3507 1 1 29 GLU CB C -10.756 -14.625 16.299 1.00 . A A . 28 GLU CB 1 1
2 3508 1 1 29 GLU CD C -9.253 -16.422 17.278 1.00 . A A . 28 GLU CD 1 1
2 3509 1 1 29 GLU CG C -10.437 -16.115 16.388 1.00 . A A . 28 GLU CG 1 1
2 3510 1 1 29 GLU H H -9.644 -15.476 14.078 1.00 . A A . 28 GLU H 1 1
2 3511 1 1 29 GLU HA H -10.378 -12.892 15.102 1.00 . A A . 28 GLU HA 1 1
2 3512 1 1 29 GLU HB2 H -10.683 -14.214 17.293 1.00 . A A . 28 GLU HB2 1 1
2 3513 1 1 29 GLU HB3 H -11.775 -14.521 15.959 1.00 . A A . 28 GLU HB3 1 1
2 3514 1 1 29 GLU HG2 H -11.299 -16.627 16.784 1.00 . A A . 28 GLU HG2 1 1
2 3515 1 1 29 GLU HG3 H -10.229 -16.489 15.398 1.00 . A A . 28 GLU HG3 1 1
2 3516 1 1 29 GLU N N -9.579 -14.498 14.113 1.00 . A A . 28 GLU N 1 1
2 3517 1 1 29 GLU O O -8.524 -12.409 16.807 1.00 . A A . 28 GLU O 1 1
2 3518 1 1 29 GLU OE1 O -9.390 -16.342 18.515 1.00 . A A . 28 GLU OE1 1 1
2 3519 1 1 29 GLU OE2 O -8.178 -16.743 16.746 1.00 . A A . 28 GLU OE2 1 1
2 3520 1 1 30 SER C C -5.590 -12.557 15.544 1.00 . A A . 29 SER C 1 1
2 3521 1 1 30 SER CA C -6.155 -13.761 16.285 1.00 . A A . 29 SER CA 1 1
2 3522 1 1 30 SER CB C -5.206 -14.954 16.151 1.00 . A A . 29 SER CB 1 1
2 3523 1 1 30 SER H H -7.568 -14.895 15.199 1.00 . A A . 29 SER H 1 1
2 3524 1 1 30 SER HA H -6.262 -13.510 17.330 1.00 . A A . 29 SER HA 1 1
2 3525 1 1 30 SER HB2 H -5.227 -15.313 15.132 1.00 . A A . 29 SER HB2 1 1
2 3526 1 1 30 SER HB3 H -4.204 -14.645 16.401 1.00 . A A . 29 SER HB3 1 1
2 3527 1 1 30 SER HG H -6.556 -16.114 16.982 1.00 . A A . 29 SER HG 1 1
2 3528 1 1 30 SER N N -7.471 -14.103 15.768 1.00 . A A . 29 SER N 1 1
2 3529 1 1 30 SER O O -5.038 -11.638 16.154 1.00 . A A . 29 SER O 1 1
2 3530 1 1 30 SER OG O -5.591 -16.007 17.014 1.00 . A A . 29 SER OG 1 1
2 3531 1 1 31 LEU C C -6.030 -10.194 13.740 1.00 . A A . 30 LEU C 1 1
2 3532 1 1 31 LEU CA C -5.294 -11.478 13.377 1.00 . A A . 30 LEU CA 1 1
2 3533 1 1 31 LEU CB C -5.523 -11.836 11.904 1.00 . A A . 30 LEU CB 1 1
2 3534 1 1 31 LEU CD1 C -3.484 -10.640 11.072 1.00 . A A . 30 LEU CD1 1 1
2 3535 1 1 31 LEU CD2 C -5.288 -11.298 9.469 1.00 . A A . 30 LEU CD2 1 1
2 3536 1 1 31 LEU CG C -4.980 -10.833 10.886 1.00 . A A . 30 LEU CG 1 1
2 3537 1 1 31 LEU H H -6.185 -13.346 13.808 1.00 . A A . 30 LEU H 1 1
2 3538 1 1 31 LEU HA H -4.238 -11.339 13.550 1.00 . A A . 30 LEU HA 1 1
2 3539 1 1 31 LEU HB2 H -5.059 -12.793 11.714 1.00 . A A . 30 LEU HB2 1 1
2 3540 1 1 31 LEU HB3 H -6.586 -11.936 11.743 1.00 . A A . 30 LEU HB3 1 1
2 3541 1 1 31 LEU HD11 H -3.106 -9.993 10.297 1.00 . A A . 30 LEU HD11 1 1
2 3542 1 1 31 LEU HD12 H -2.988 -11.597 11.018 1.00 . A A . 30 LEU HD12 1 1
2 3543 1 1 31 LEU HD13 H -3.296 -10.192 12.036 1.00 . A A . 30 LEU HD13 1 1
2 3544 1 1 31 LEU HD21 H -4.836 -12.264 9.300 1.00 . A A . 30 LEU HD21 1 1
2 3545 1 1 31 LEU HD22 H -4.890 -10.585 8.762 1.00 . A A . 30 LEU HD22 1 1
2 3546 1 1 31 LEU HD23 H -6.358 -11.374 9.340 1.00 . A A . 30 LEU HD23 1 1
2 3547 1 1 31 LEU HG H -5.461 -9.878 11.039 1.00 . A A . 30 LEU HG 1 1
2 3548 1 1 31 LEU N N -5.749 -12.571 14.224 1.00 . A A . 30 LEU N 1 1
2 3549 1 1 31 LEU O O -5.417 -9.133 13.889 1.00 . A A . 30 LEU O 1 1
2 3550 1 1 32 ARG C C -7.723 -8.657 15.675 1.00 . A A . 31 ARG C 1 1
2 3551 1 1 32 ARG CA C -8.191 -9.215 14.338 1.00 . A A . 31 ARG CA 1 1
2 3552 1 1 32 ARG CB C -9.638 -9.692 14.463 1.00 . A A . 31 ARG CB 1 1
2 3553 1 1 32 ARG CD C -11.981 -9.183 15.173 1.00 . A A . 31 ARG CD 1 1
2 3554 1 1 32 ARG CG C -10.606 -8.608 14.897 1.00 . A A . 31 ARG CG 1 1
2 3555 1 1 32 ARG CZ C -13.536 -9.557 13.282 1.00 . A A . 31 ARG CZ 1 1
2 3556 1 1 32 ARG H H -7.787 -11.150 13.624 1.00 . A A . 31 ARG H 1 1
2 3557 1 1 32 ARG HA H -8.141 -8.435 13.597 1.00 . A A . 31 ARG HA 1 1
2 3558 1 1 32 ARG HB2 H -9.963 -10.074 13.507 1.00 . A A . 31 ARG HB2 1 1
2 3559 1 1 32 ARG HB3 H -9.677 -10.489 15.190 1.00 . A A . 31 ARG HB3 1 1
2 3560 1 1 32 ARG HD2 H -11.913 -9.844 16.024 1.00 . A A . 31 ARG HD2 1 1
2 3561 1 1 32 ARG HD3 H -12.653 -8.376 15.402 1.00 . A A . 31 ARG HD3 1 1
2 3562 1 1 32 ARG HE H -12.060 -10.791 13.825 1.00 . A A . 31 ARG HE 1 1
2 3563 1 1 32 ARG HG2 H -10.231 -8.146 15.797 1.00 . A A . 31 ARG HG2 1 1
2 3564 1 1 32 ARG HG3 H -10.683 -7.865 14.115 1.00 . A A . 31 ARG HG3 1 1
2 3565 1 1 32 ARG HH11 H -13.885 -7.837 14.296 1.00 . A A . 31 ARG HH11 1 1
2 3566 1 1 32 ARG HH12 H -14.951 -8.143 12.965 1.00 . A A . 31 ARG HH12 1 1
2 3567 1 1 32 ARG HH21 H -13.462 -11.196 12.092 1.00 . A A . 31 ARG HH21 1 1
2 3568 1 1 32 ARG HH22 H -14.712 -10.056 11.707 1.00 . A A . 31 ARG HH22 1 1
2 3569 1 1 32 ARG N N -7.349 -10.312 13.886 1.00 . A A . 31 ARG N 1 1
2 3570 1 1 32 ARG NE N -12.503 -9.935 14.035 1.00 . A A . 31 ARG NE 1 1
2 3571 1 1 32 ARG NH1 N -14.174 -8.422 13.534 1.00 . A A . 31 ARG NH1 1 1
2 3572 1 1 32 ARG NH2 N -13.935 -10.330 12.281 1.00 . A A . 31 ARG NH2 1 1
2 3573 1 1 32 ARG O O -7.382 -7.486 15.761 1.00 . A A . 31 ARG O 1 1
2 3574 1 1 33 SER C C -6.012 -8.341 18.111 1.00 . A A . 32 SER C 1 1
2 3575 1 1 33 SER CA C -7.333 -9.116 18.060 1.00 . A A . 32 SER CA 1 1
2 3576 1 1 33 SER CB C -7.234 -10.361 18.943 1.00 . A A . 32 SER CB 1 1
2 3577 1 1 33 SER H H -7.982 -10.439 16.535 1.00 . A A . 32 SER H 1 1
2 3578 1 1 33 SER HA H -8.120 -8.478 18.442 1.00 . A A . 32 SER HA 1 1
2 3579 1 1 33 SER HB2 H -8.095 -10.987 18.773 1.00 . A A . 32 SER HB2 1 1
2 3580 1 1 33 SER HB3 H -6.337 -10.908 18.687 1.00 . A A . 32 SER HB3 1 1
2 3581 1 1 33 SER HG H -6.295 -9.679 20.525 1.00 . A A . 32 SER HG 1 1
2 3582 1 1 33 SER N N -7.704 -9.511 16.697 1.00 . A A . 32 SER N 1 1
2 3583 1 1 33 SER O O -5.856 -7.437 18.933 1.00 . A A . 32 SER O 1 1
2 3584 1 1 33 SER OG O -7.179 -10.016 20.317 1.00 . A A . 32 SER OG 1 1
2 3585 1 1 34 HIS C C -3.972 -6.569 16.659 1.00 . A A . 33 HIS C 1 1
2 3586 1 1 34 HIS CA C -3.798 -8.000 17.165 1.00 . A A . 33 HIS CA 1 1
2 3587 1 1 34 HIS CB C -2.821 -8.768 16.265 1.00 . A A . 33 HIS CB 1 1
2 3588 1 1 34 HIS CD2 C -0.961 -7.257 15.292 1.00 . A A . 33 HIS CD2 1 1
2 3589 1 1 34 HIS CE1 C 0.600 -7.777 16.713 1.00 . A A . 33 HIS CE1 1 1
2 3590 1 1 34 HIS CG C -1.452 -8.152 16.183 1.00 . A A . 33 HIS CG 1 1
2 3591 1 1 34 HIS H H -5.276 -9.404 16.588 1.00 . A A . 33 HIS H 1 1
2 3592 1 1 34 HIS HA H -3.396 -7.965 18.167 1.00 . A A . 33 HIS HA 1 1
2 3593 1 1 34 HIS HB2 H -2.709 -9.773 16.643 1.00 . A A . 33 HIS HB2 1 1
2 3594 1 1 34 HIS HB3 H -3.228 -8.810 15.264 1.00 . A A . 33 HIS HB3 1 1
2 3595 1 1 34 HIS HD2 H -1.495 -6.810 14.467 1.00 . A A . 33 HIS HD2 1 1
2 3596 1 1 34 HIS HE1 H 1.559 -7.822 17.209 1.00 . A A . 33 HIS HE1 1 1
2 3597 1 1 34 HIS HE2 H 0.888 -6.269 15.317 1.00 . A A . 33 HIS HE2 1 1
2 3598 1 1 34 HIS N N -5.082 -8.684 17.225 1.00 . A A . 33 HIS N 1 1
2 3599 1 1 34 HIS ND1 N -0.463 -8.476 17.079 1.00 . A A . 33 HIS ND1 1 1
2 3600 1 1 34 HIS NE2 N 0.343 -7.024 15.636 1.00 . A A . 33 HIS NE2 1 1
2 3601 1 1 34 HIS O O -3.693 -5.616 17.375 1.00 . A A . 33 HIS O 1 1
2 3602 1 1 35 PHE C C -5.646 -4.239 15.454 1.00 . A A . 34 PHE C 1 1
2 3603 1 1 35 PHE CA C -4.563 -5.107 14.813 1.00 . A A . 34 PHE CA 1 1
2 3604 1 1 35 PHE CB C -4.800 -5.262 13.311 1.00 . A A . 34 PHE CB 1 1
2 3605 1 1 35 PHE CD1 C -3.153 -6.934 12.407 1.00 . A A . 34 PHE CD1 1 1
2 3606 1 1 35 PHE CD2 C -2.752 -4.616 12.013 1.00 . A A . 34 PHE CD2 1 1
2 3607 1 1 35 PHE CE1 C -1.992 -7.253 11.729 1.00 . A A . 34 PHE CE1 1 1
2 3608 1 1 35 PHE CE2 C -1.592 -4.930 11.331 1.00 . A A . 34 PHE CE2 1 1
2 3609 1 1 35 PHE CG C -3.546 -5.613 12.558 1.00 . A A . 34 PHE CG 1 1
2 3610 1 1 35 PHE CZ C -1.211 -6.251 11.191 1.00 . A A . 34 PHE CZ 1 1
2 3611 1 1 35 PHE H H -4.772 -7.214 14.949 1.00 . A A . 34 PHE H 1 1
2 3612 1 1 35 PHE HA H -3.612 -4.615 14.957 1.00 . A A . 34 PHE HA 1 1
2 3613 1 1 35 PHE HB2 H -5.522 -6.049 13.145 1.00 . A A . 34 PHE HB2 1 1
2 3614 1 1 35 PHE HB3 H -5.185 -4.335 12.912 1.00 . A A . 34 PHE HB3 1 1
2 3615 1 1 35 PHE HD1 H -3.765 -7.720 12.827 1.00 . A A . 34 PHE HD1 1 1
2 3616 1 1 35 PHE HD2 H -3.048 -3.584 12.122 1.00 . A A . 34 PHE HD2 1 1
2 3617 1 1 35 PHE HE1 H -1.697 -8.287 11.619 1.00 . A A . 34 PHE HE1 1 1
2 3618 1 1 35 PHE HE2 H -0.984 -4.143 10.909 1.00 . A A . 34 PHE HE2 1 1
2 3619 1 1 35 PHE HZ H -0.303 -6.501 10.659 1.00 . A A . 34 PHE HZ 1 1
2 3620 1 1 35 PHE N N -4.466 -6.421 15.441 1.00 . A A . 34 PHE N 1 1
2 3621 1 1 35 PHE O O -5.589 -3.011 15.381 1.00 . A A . 34 PHE O 1 1
2 3622 1 1 36 GLU C C -7.147 -3.357 17.970 1.00 . A A . 35 GLU C 1 1
2 3623 1 1 36 GLU CA C -7.689 -4.175 16.794 1.00 . A A . 35 GLU CA 1 1
2 3624 1 1 36 GLU CB C -8.738 -5.172 17.286 1.00 . A A . 35 GLU CB 1 1
2 3625 1 1 36 GLU CD C -11.041 -5.523 18.233 1.00 . A A . 35 GLU CD 1 1
2 3626 1 1 36 GLU CG C -10.025 -4.521 17.744 1.00 . A A . 35 GLU CG 1 1
2 3627 1 1 36 GLU H H -6.621 -5.864 16.092 1.00 . A A . 35 GLU H 1 1
2 3628 1 1 36 GLU HA H -8.149 -3.502 16.085 1.00 . A A . 35 GLU HA 1 1
2 3629 1 1 36 GLU HB2 H -8.971 -5.857 16.484 1.00 . A A . 35 GLU HB2 1 1
2 3630 1 1 36 GLU HB3 H -8.325 -5.728 18.114 1.00 . A A . 35 GLU HB3 1 1
2 3631 1 1 36 GLU HG2 H -9.798 -3.844 18.550 1.00 . A A . 35 GLU HG2 1 1
2 3632 1 1 36 GLU HG3 H -10.450 -3.971 16.919 1.00 . A A . 35 GLU HG3 1 1
2 3633 1 1 36 GLU N N -6.612 -4.879 16.104 1.00 . A A . 35 GLU N 1 1
2 3634 1 1 36 GLU O O -7.776 -2.401 18.423 1.00 . A A . 35 GLU O 1 1
2 3635 1 1 36 GLU OE1 O -11.733 -6.132 17.399 1.00 . A A . 35 GLU OE1 1 1
2 3636 1 1 36 GLU OE2 O -11.160 -5.700 19.459 1.00 . A A . 35 GLU OE2 1 1
2 3637 1 1 37 GLN C C -4.950 -1.588 19.143 1.00 . A A . 36 GLN C 1 1
2 3638 1 1 37 GLN CA C -5.293 -3.027 19.530 1.00 . A A . 36 GLN CA 1 1
2 3639 1 1 37 GLN CB C -4.019 -3.769 19.922 1.00 . A A . 36 GLN CB 1 1
2 3640 1 1 37 GLN CD C -3.018 -5.953 20.720 1.00 . A A . 36 GLN CD 1 1
2 3641 1 1 37 GLN CG C -4.278 -5.119 20.566 1.00 . A A . 36 GLN CG 1 1
2 3642 1 1 37 GLN H H -5.548 -4.542 18.070 1.00 . A A . 36 GLN H 1 1
2 3643 1 1 37 GLN HA H -5.960 -3.008 20.377 1.00 . A A . 36 GLN HA 1 1
2 3644 1 1 37 GLN HB2 H -3.421 -3.925 19.036 1.00 . A A . 36 GLN HB2 1 1
2 3645 1 1 37 GLN HB3 H -3.462 -3.163 20.619 1.00 . A A . 36 GLN HB3 1 1
2 3646 1 1 37 GLN HE21 H -2.398 -5.397 18.918 1.00 . A A . 36 GLN HE21 1 1
2 3647 1 1 37 GLN HE22 H -1.344 -6.457 19.786 1.00 . A A . 36 GLN HE22 1 1
2 3648 1 1 37 GLN HG2 H -4.710 -4.962 21.537 1.00 . A A . 36 GLN HG2 1 1
2 3649 1 1 37 GLN HG3 H -4.978 -5.665 19.949 1.00 . A A . 36 GLN HG3 1 1
2 3650 1 1 37 GLN N N -5.967 -3.738 18.446 1.00 . A A . 36 GLN N 1 1
2 3651 1 1 37 GLN NE2 N -2.167 -5.933 19.708 1.00 . A A . 36 GLN NE2 1 1
2 3652 1 1 37 GLN O O -4.784 -0.731 20.010 1.00 . A A . 36 GLN O 1 1
2 3653 1 1 37 GLN OE1 O -2.834 -6.645 21.722 1.00 . A A . 36 GLN OE1 1 1
2 3654 1 1 38 TRP C C -5.753 0.742 16.857 1.00 . A A . 37 TRP C 1 1
2 3655 1 1 38 TRP CA C -4.518 0.012 17.371 1.00 . A A . 37 TRP CA 1 1
2 3656 1 1 38 TRP CB C -3.439 -0.058 16.293 1.00 . A A . 37 TRP CB 1 1
2 3657 1 1 38 TRP CD1 C -1.169 0.501 17.328 1.00 . A A . 37 TRP CD1 1 1
2 3658 1 1 38 TRP CD2 C -1.518 -1.687 17.019 1.00 . A A . 37 TRP CD2 1 1
2 3659 1 1 38 TRP CE2 C -0.246 -1.514 17.594 1.00 . A A . 37 TRP CE2 1 1
2 3660 1 1 38 TRP CE3 C -1.953 -2.980 16.734 1.00 . A A . 37 TRP CE3 1 1
2 3661 1 1 38 TRP CG C -2.092 -0.385 16.856 1.00 . A A . 37 TRP CG 1 1
2 3662 1 1 38 TRP CH2 C 0.137 -3.841 17.600 1.00 . A A . 37 TRP CH2 1 1
2 3663 1 1 38 TRP CZ2 C 0.590 -2.587 17.894 1.00 . A A . 37 TRP CZ2 1 1
2 3664 1 1 38 TRP CZ3 C -1.122 -4.042 17.027 1.00 . A A . 37 TRP CZ3 1 1
2 3665 1 1 38 TRP H H -4.990 -2.047 17.198 1.00 . A A . 37 TRP H 1 1
2 3666 1 1 38 TRP HA H -4.127 0.565 18.212 1.00 . A A . 37 TRP HA 1 1
2 3667 1 1 38 TRP HB2 H -3.700 -0.822 15.575 1.00 . A A . 37 TRP HB2 1 1
2 3668 1 1 38 TRP HB3 H -3.372 0.897 15.792 1.00 . A A . 37 TRP HB3 1 1
2 3669 1 1 38 TRP HD1 H -1.307 1.571 17.344 1.00 . A A . 37 TRP HD1 1 1
2 3670 1 1 38 TRP HE1 H 0.739 0.246 18.166 1.00 . A A . 37 TRP HE1 1 1
2 3671 1 1 38 TRP HE3 H -2.922 -3.157 16.296 1.00 . A A . 37 TRP HE3 1 1
2 3672 1 1 38 TRP HH2 H 0.753 -4.702 17.812 1.00 . A A . 37 TRP HH2 1 1
2 3673 1 1 38 TRP HZ2 H 1.564 -2.445 18.336 1.00 . A A . 37 TRP HZ2 1 1
2 3674 1 1 38 TRP HZ3 H -1.443 -5.050 16.811 1.00 . A A . 37 TRP HZ3 1 1
2 3675 1 1 38 TRP N N -4.847 -1.325 17.848 1.00 . A A . 37 TRP N 1 1
2 3676 1 1 38 TRP NE1 N -0.060 -0.171 17.779 1.00 . A A . 37 TRP NE1 1 1
2 3677 1 1 38 TRP O O -5.768 1.972 16.785 1.00 . A A . 37 TRP O 1 1
2 3678 1 1 39 GLY C C -9.133 -0.403 15.892 1.00 . A A . 38 GLY C 1 1
2 3679 1 1 39 GLY CA C -8.025 0.603 16.085 1.00 . A A . 38 GLY CA 1 1
2 3680 1 1 39 GLY H H -6.703 -0.986 16.512 1.00 . A A . 38 GLY H 1 1
2 3681 1 1 39 GLY HA2 H -8.330 1.318 16.833 1.00 . A A . 38 GLY HA2 1 1
2 3682 1 1 39 GLY HA3 H -7.860 1.120 15.157 1.00 . A A . 38 GLY HA3 1 1
2 3683 1 1 39 GLY N N -6.787 -0.009 16.507 1.00 . A A . 38 GLY N 1 1
2 3684 1 1 39 GLY O O -8.873 -1.596 15.751 1.00 . A A . 38 GLY O 1 1
2 3685 1 1 40 THR C C -11.586 -1.425 14.370 1.00 . A A . 39 THR C 1 1
2 3686 1 1 40 THR CA C -11.523 -0.784 15.748 1.00 . A A . 39 THR CA 1 1
2 3687 1 1 40 THR CB C -12.828 -0.017 16.013 1.00 . A A . 39 THR CB 1 1
2 3688 1 1 40 THR CG2 C -14.032 -0.932 15.846 1.00 . A A . 39 THR CG2 1 1
2 3689 1 1 40 THR H H -10.503 1.049 15.961 1.00 . A A . 39 THR H 1 1
2 3690 1 1 40 THR HA H -11.436 -1.566 16.489 1.00 . A A . 39 THR HA 1 1
2 3691 1 1 40 THR HB H -12.906 0.792 15.300 1.00 . A A . 39 THR HB 1 1
2 3692 1 1 40 THR HG1 H -11.893 0.609 17.632 1.00 . A A . 39 THR HG1 1 1
2 3693 1 1 40 THR HG21 H -14.250 -1.044 14.792 1.00 . A A . 39 THR HG21 1 1
2 3694 1 1 40 THR HG22 H -14.886 -0.503 16.347 1.00 . A A . 39 THR HG22 1 1
2 3695 1 1 40 THR HG23 H -13.806 -1.900 16.269 1.00 . A A . 39 THR HG23 1 1
2 3696 1 1 40 THR N N -10.367 0.080 15.878 1.00 . A A . 39 THR N 1 1
2 3697 1 1 40 THR O O -11.701 -0.740 13.354 1.00 . A A . 39 THR O 1 1
2 3698 1 1 40 THR OG1 O -12.808 0.526 17.337 1.00 . A A . 39 THR OG1 1 1
2 3699 1 1 41 LEU C C -13.131 -3.770 12.904 1.00 . A A . 40 LEU C 1 1
2 3700 1 1 41 LEU CA C -11.656 -3.490 13.130 1.00 . A A . 40 LEU CA 1 1
2 3701 1 1 41 LEU CB C -10.869 -4.801 13.168 1.00 . A A . 40 LEU CB 1 1
2 3702 1 1 41 LEU CD1 C -8.685 -6.008 13.195 1.00 . A A . 40 LEU CD1 1 1
2 3703 1 1 41 LEU CD2 C -8.838 -3.804 12.072 1.00 . A A . 40 LEU CD2 1 1
2 3704 1 1 41 LEU CG C -9.347 -4.650 13.223 1.00 . A A . 40 LEU CG 1 1
2 3705 1 1 41 LEU H H -11.220 -3.198 15.175 1.00 . A A . 40 LEU H 1 1
2 3706 1 1 41 LEU HA H -11.292 -2.886 12.312 1.00 . A A . 40 LEU HA 1 1
2 3707 1 1 41 LEU HB2 H -11.186 -5.361 14.035 1.00 . A A . 40 LEU HB2 1 1
2 3708 1 1 41 LEU HB3 H -11.118 -5.371 12.284 1.00 . A A . 40 LEU HB3 1 1
2 3709 1 1 41 LEU HD11 H -8.973 -6.566 14.075 1.00 . A A . 40 LEU HD11 1 1
2 3710 1 1 41 LEU HD12 H -7.612 -5.885 13.181 1.00 . A A . 40 LEU HD12 1 1
2 3711 1 1 41 LEU HD13 H -8.998 -6.544 12.312 1.00 . A A . 40 LEU HD13 1 1
2 3712 1 1 41 LEU HD21 H -7.758 -3.809 12.074 1.00 . A A . 40 LEU HD21 1 1
2 3713 1 1 41 LEU HD22 H -9.193 -2.790 12.185 1.00 . A A . 40 LEU HD22 1 1
2 3714 1 1 41 LEU HD23 H -9.199 -4.209 11.139 1.00 . A A . 40 LEU HD23 1 1
2 3715 1 1 41 LEU HG H -9.074 -4.161 14.148 1.00 . A A . 40 LEU HG 1 1
2 3716 1 1 41 LEU N N -11.472 -2.737 14.350 1.00 . A A . 40 LEU N 1 1
2 3717 1 1 41 LEU O O -13.860 -4.117 13.830 1.00 . A A . 40 LEU O 1 1
2 3718 1 1 42 THR C C -14.992 -5.167 10.479 1.00 . A A . 41 THR C 1 1
2 3719 1 1 42 THR CA C -14.928 -3.875 11.292 1.00 . A A . 41 THR CA 1 1
2 3720 1 1 42 THR CB C -15.559 -2.684 10.518 1.00 . A A . 41 THR CB 1 1
2 3721 1 1 42 THR CG2 C -14.627 -2.160 9.433 1.00 . A A . 41 THR CG2 1 1
2 3722 1 1 42 THR H H -12.907 -3.304 10.995 1.00 . A A . 41 THR H 1 1
2 3723 1 1 42 THR HA H -15.492 -4.018 12.204 1.00 . A A . 41 THR HA 1 1
2 3724 1 1 42 THR HB H -15.733 -1.884 11.222 1.00 . A A . 41 THR HB 1 1
2 3725 1 1 42 THR HG1 H -16.878 -4.025 9.898 1.00 . A A . 41 THR HG1 1 1
2 3726 1 1 42 THR HG21 H -14.346 -2.971 8.776 1.00 . A A . 41 THR HG21 1 1
2 3727 1 1 42 THR HG22 H -13.740 -1.743 9.892 1.00 . A A . 41 THR HG22 1 1
2 3728 1 1 42 THR HG23 H -15.130 -1.393 8.864 1.00 . A A . 41 THR HG23 1 1
2 3729 1 1 42 THR N N -13.555 -3.602 11.671 1.00 . A A . 41 THR N 1 1
2 3730 1 1 42 THR O O -16.055 -5.763 10.313 1.00 . A A . 41 THR O 1 1
2 3731 1 1 42 THR OG1 O -16.816 -3.059 9.938 1.00 . A A . 41 THR OG1 1 1
2 3732 1 1 43 ASP C C -12.329 -7.433 9.433 1.00 . A A . 42 ASP C 1 1
2 3733 1 1 43 ASP CA C -13.729 -6.862 9.267 1.00 . A A . 42 ASP CA 1 1
2 3734 1 1 43 ASP CB C -14.012 -6.654 7.779 1.00 . A A . 42 ASP CB 1 1
2 3735 1 1 43 ASP CG C -14.290 -7.947 7.043 1.00 . A A . 42 ASP CG 1 1
2 3736 1 1 43 ASP H H -13.040 -5.035 10.079 1.00 . A A . 42 ASP H 1 1
2 3737 1 1 43 ASP HA H -14.448 -7.553 9.677 1.00 . A A . 42 ASP HA 1 1
2 3738 1 1 43 ASP HB2 H -14.864 -6.003 7.663 1.00 . A A . 42 ASP HB2 1 1
2 3739 1 1 43 ASP HB3 H -13.150 -6.193 7.328 1.00 . A A . 42 ASP HB3 1 1
2 3740 1 1 43 ASP N N -13.837 -5.598 9.984 1.00 . A A . 42 ASP N 1 1
2 3741 1 1 43 ASP O O -11.370 -6.681 9.602 1.00 . A A . 42 ASP O 1 1
2 3742 1 1 43 ASP OD1 O -13.324 -8.644 6.671 1.00 . A A . 42 ASP OD1 1 1
2 3743 1 1 43 ASP OD2 O -15.474 -8.270 6.832 1.00 . A A . 42 ASP OD2 1 1
2 3744 1 1 44 CYS C C -11.074 -10.851 8.919 1.00 . A A . 43 CYS C 1 1
2 3745 1 1 44 CYS CA C -10.925 -9.420 9.415 1.00 . A A . 43 CYS CA 1 1
2 3746 1 1 44 CYS CB C -10.311 -9.431 10.815 1.00 . A A . 43 CYS CB 1 1
2 3747 1 1 44 CYS H H -13.029 -9.301 9.439 1.00 . A A . 43 CYS H 1 1
2 3748 1 1 44 CYS HA H -10.272 -8.882 8.745 1.00 . A A . 43 CYS HA 1 1
2 3749 1 1 44 CYS HB2 H -10.093 -8.416 11.114 1.00 . A A . 43 CYS HB2 1 1
2 3750 1 1 44 CYS HB3 H -11.019 -9.861 11.508 1.00 . A A . 43 CYS HB3 1 1
2 3751 1 1 44 CYS HG H -9.063 -11.540 11.514 1.00 . A A . 43 CYS HG 1 1
2 3752 1 1 44 CYS N N -12.219 -8.751 9.418 1.00 . A A . 43 CYS N 1 1
2 3753 1 1 44 CYS O O -11.953 -11.582 9.380 1.00 . A A . 43 CYS O 1 1
2 3754 1 1 44 CYS SG S -8.780 -10.380 10.931 1.00 . A A . 43 CYS SG 1 1
2 3755 1 1 45 VAL C C -8.813 -13.026 7.085 1.00 . A A . 44 VAL C 1 1
2 3756 1 1 45 VAL CA C -10.225 -12.612 7.490 1.00 . A A . 44 VAL CA 1 1
2 3757 1 1 45 VAL CB C -11.210 -12.803 6.301 1.00 . A A . 44 VAL CB 1 1
2 3758 1 1 45 VAL CG1 C -10.909 -11.840 5.164 1.00 . A A . 44 VAL CG1 1 1
2 3759 1 1 45 VAL CG2 C -11.189 -14.239 5.795 1.00 . A A . 44 VAL CG2 1 1
2 3760 1 1 45 VAL H H -9.577 -10.607 7.605 1.00 . A A . 44 VAL H 1 1
2 3761 1 1 45 VAL HA H -10.548 -13.251 8.300 1.00 . A A . 44 VAL HA 1 1
2 3762 1 1 45 VAL HB H -12.207 -12.591 6.657 1.00 . A A . 44 VAL HB 1 1
2 3763 1 1 45 VAL HG11 H -11.671 -11.929 4.405 1.00 . A A . 44 VAL HG11 1 1
2 3764 1 1 45 VAL HG12 H -9.948 -12.084 4.740 1.00 . A A . 44 VAL HG12 1 1
2 3765 1 1 45 VAL HG13 H -10.892 -10.830 5.544 1.00 . A A . 44 VAL HG13 1 1
2 3766 1 1 45 VAL HG21 H -11.458 -14.909 6.598 1.00 . A A . 44 VAL HG21 1 1
2 3767 1 1 45 VAL HG22 H -10.197 -14.481 5.442 1.00 . A A . 44 VAL HG22 1 1
2 3768 1 1 45 VAL HG23 H -11.894 -14.345 4.985 1.00 . A A . 44 VAL HG23 1 1
2 3769 1 1 45 VAL N N -10.227 -11.248 7.979 1.00 . A A . 44 VAL N 1 1
2 3770 1 1 45 VAL O O -8.104 -12.282 6.406 1.00 . A A . 44 VAL O 1 1
2 3771 1 1 46 VAL C C -7.429 -15.691 5.928 1.00 . A A . 45 VAL C 1 1
2 3772 1 1 46 VAL CA C -7.138 -14.765 7.103 1.00 . A A . 45 VAL CA 1 1
2 3773 1 1 46 VAL CB C -6.405 -15.519 8.251 1.00 . A A . 45 VAL CB 1 1
2 3774 1 1 46 VAL CG1 C -7.326 -16.508 8.942 1.00 . A A . 45 VAL CG1 1 1
2 3775 1 1 46 VAL CG2 C -5.157 -16.230 7.749 1.00 . A A . 45 VAL CG2 1 1
2 3776 1 1 46 VAL H H -8.945 -14.685 8.188 1.00 . A A . 45 VAL H 1 1
2 3777 1 1 46 VAL HA H -6.505 -13.958 6.761 1.00 . A A . 45 VAL HA 1 1
2 3778 1 1 46 VAL HB H -6.098 -14.787 8.986 1.00 . A A . 45 VAL HB 1 1
2 3779 1 1 46 VAL HG11 H -7.714 -17.204 8.215 1.00 . A A . 45 VAL HG11 1 1
2 3780 1 1 46 VAL HG12 H -8.143 -15.974 9.403 1.00 . A A . 45 VAL HG12 1 1
2 3781 1 1 46 VAL HG13 H -6.775 -17.046 9.699 1.00 . A A . 45 VAL HG13 1 1
2 3782 1 1 46 VAL HG21 H -5.429 -16.915 6.959 1.00 . A A . 45 VAL HG21 1 1
2 3783 1 1 46 VAL HG22 H -4.706 -16.780 8.563 1.00 . A A . 45 VAL HG22 1 1
2 3784 1 1 46 VAL HG23 H -4.455 -15.502 7.370 1.00 . A A . 45 VAL HG23 1 1
2 3785 1 1 46 VAL N N -8.391 -14.189 7.547 1.00 . A A . 45 VAL N 1 1
2 3786 1 1 46 VAL O O -8.353 -16.505 5.987 1.00 . A A . 45 VAL O 1 1
2 3787 1 1 47 MET C C -6.411 -17.736 3.843 1.00 . A A . 46 MET C 1 1
2 3788 1 1 47 MET CA C -6.924 -16.332 3.655 1.00 . A A . 46 MET CA 1 1
2 3789 1 1 47 MET CB C -6.286 -15.729 2.417 1.00 . A A . 46 MET CB 1 1
2 3790 1 1 47 MET CE C -9.579 -15.162 2.004 1.00 . A A . 46 MET CE 1 1
2 3791 1 1 47 MET CG C -6.886 -14.401 1.985 1.00 . A A . 46 MET CG 1 1
2 3792 1 1 47 MET H H -5.940 -14.894 4.852 1.00 . A A . 46 MET H 1 1
2 3793 1 1 47 MET HA H -7.991 -16.378 3.510 1.00 . A A . 46 MET HA 1 1
2 3794 1 1 47 MET HB2 H -5.231 -15.582 2.602 1.00 . A A . 46 MET HB2 1 1
2 3795 1 1 47 MET HB3 H -6.406 -16.435 1.611 1.00 . A A . 46 MET HB3 1 1
2 3796 1 1 47 MET HE1 H -9.411 -16.207 2.220 1.00 . A A . 46 MET HE1 1 1
2 3797 1 1 47 MET HE2 H -10.546 -15.044 1.541 1.00 . A A . 46 MET HE2 1 1
2 3798 1 1 47 MET HE3 H -9.544 -14.593 2.922 1.00 . A A . 46 MET HE3 1 1
2 3799 1 1 47 MET HG2 H -7.198 -13.862 2.866 1.00 . A A . 46 MET HG2 1 1
2 3800 1 1 47 MET HG3 H -6.123 -13.835 1.472 1.00 . A A . 46 MET HG3 1 1
2 3801 1 1 47 MET N N -6.682 -15.537 4.843 1.00 . A A . 46 MET N 1 1
2 3802 1 1 47 MET O O -5.218 -18.009 3.721 1.00 . A A . 46 MET O 1 1
2 3803 1 1 47 MET SD S -8.310 -14.575 0.887 1.00 . A A . 46 MET SD 1 1
2 3804 1 1 48 ARG C C -7.471 -20.790 3.166 1.00 . A A . 47 ARG C 1 1
2 3805 1 1 48 ARG CA C -7.007 -19.996 4.366 1.00 . A A . 47 ARG CA 1 1
2 3806 1 1 48 ARG CB C -7.643 -20.532 5.647 1.00 . A A . 47 ARG CB 1 1
2 3807 1 1 48 ARG CD C -7.734 -20.396 8.159 1.00 . A A . 47 ARG CD 1 1
2 3808 1 1 48 ARG CG C -7.049 -19.913 6.898 1.00 . A A . 47 ARG CG 1 1
2 3809 1 1 48 ARG CZ C -6.756 -21.253 10.263 1.00 . A A . 47 ARG CZ 1 1
2 3810 1 1 48 ARG H H -8.214 -18.271 4.408 1.00 . A A . 47 ARG H 1 1
2 3811 1 1 48 ARG HA H -5.931 -20.083 4.445 1.00 . A A . 47 ARG HA 1 1
2 3812 1 1 48 ARG HB2 H -8.704 -20.323 5.629 1.00 . A A . 47 ARG HB2 1 1
2 3813 1 1 48 ARG HB3 H -7.491 -21.603 5.688 1.00 . A A . 47 ARG HB3 1 1
2 3814 1 1 48 ARG HD2 H -8.597 -19.771 8.349 1.00 . A A . 47 ARG HD2 1 1
2 3815 1 1 48 ARG HD3 H -8.048 -21.418 8.017 1.00 . A A . 47 ARG HD3 1 1
2 3816 1 1 48 ARG HE H -6.246 -19.538 9.371 1.00 . A A . 47 ARG HE 1 1
2 3817 1 1 48 ARG HG2 H -6.006 -20.174 6.954 1.00 . A A . 47 ARG HG2 1 1
2 3818 1 1 48 ARG HG3 H -7.148 -18.839 6.836 1.00 . A A . 47 ARG HG3 1 1
2 3819 1 1 48 ARG HH11 H -8.200 -22.451 9.485 1.00 . A A . 47 ARG HH11 1 1
2 3820 1 1 48 ARG HH12 H -7.480 -23.017 10.958 1.00 . A A . 47 ARG HH12 1 1
2 3821 1 1 48 ARG HH21 H -5.266 -20.312 11.260 1.00 . A A . 47 ARG HH21 1 1
2 3822 1 1 48 ARG HH22 H -5.808 -21.800 11.968 1.00 . A A . 47 ARG HH22 1 1
2 3823 1 1 48 ARG N N -7.319 -18.603 4.196 1.00 . A A . 47 ARG N 1 1
2 3824 1 1 48 ARG NE N -6.830 -20.328 9.307 1.00 . A A . 47 ARG NE 1 1
2 3825 1 1 48 ARG NH1 N -7.541 -22.325 10.233 1.00 . A A . 47 ARG NH1 1 1
2 3826 1 1 48 ARG NH2 N -5.872 -21.111 11.240 1.00 . A A . 47 ARG NH2 1 1
2 3827 1 1 48 ARG O O -8.255 -20.308 2.347 1.00 . A A . 47 ARG O 1 1
2 3828 1 1 49 ASP C C -8.660 -23.543 2.311 1.00 . A A . 48 ASP C 1 1
2 3829 1 1 49 ASP CA C -7.322 -22.894 1.992 1.00 . A A . 48 ASP CA 1 1
2 3830 1 1 49 ASP CB C -6.245 -23.965 1.838 1.00 . A A . 48 ASP CB 1 1
2 3831 1 1 49 ASP CG C -6.462 -24.824 0.621 1.00 . A A . 48 ASP CG 1 1
2 3832 1 1 49 ASP H H -6.299 -22.290 3.731 1.00 . A A . 48 ASP H 1 1
2 3833 1 1 49 ASP HA H -7.403 -22.324 1.080 1.00 . A A . 48 ASP HA 1 1
2 3834 1 1 49 ASP HB2 H -5.281 -23.493 1.756 1.00 . A A . 48 ASP HB2 1 1
2 3835 1 1 49 ASP HB3 H -6.254 -24.604 2.711 1.00 . A A . 48 ASP HB3 1 1
2 3836 1 1 49 ASP N N -6.956 -21.993 3.060 1.00 . A A . 48 ASP N 1 1
2 3837 1 1 49 ASP O O -8.831 -24.094 3.385 1.00 . A A . 48 ASP O 1 1
2 3838 1 1 49 ASP OD1 O -6.080 -24.399 -0.484 1.00 . A A . 48 ASP OD1 1 1
2 3839 1 1 49 ASP OD2 O -7.019 -25.925 0.764 1.00 . A A . 48 ASP OD2 1 1
2 3840 1 1 50 PRO C C -10.944 -25.592 1.707 1.00 . A A . 49 PRO C 1 1
2 3841 1 1 50 PRO CA C -10.960 -24.059 1.641 1.00 . A A . 49 PRO CA 1 1
2 3842 1 1 50 PRO CB C -11.785 -23.579 0.445 1.00 . A A . 49 PRO CB 1 1
2 3843 1 1 50 PRO CD C -9.548 -22.784 0.106 1.00 . A A . 49 PRO CD 1 1
2 3844 1 1 50 PRO CG C -10.793 -23.223 -0.609 1.00 . A A . 49 PRO CG 1 1
2 3845 1 1 50 PRO HA H -11.396 -23.676 2.553 1.00 . A A . 49 PRO HA 1 1
2 3846 1 1 50 PRO HB2 H -12.439 -24.373 0.109 1.00 . A A . 49 PRO HB2 1 1
2 3847 1 1 50 PRO HB3 H -12.362 -22.710 0.718 1.00 . A A . 49 PRO HB3 1 1
2 3848 1 1 50 PRO HD2 H -8.672 -23.102 -0.438 1.00 . A A . 49 PRO HD2 1 1
2 3849 1 1 50 PRO HD3 H -9.543 -21.711 0.241 1.00 . A A . 49 PRO HD3 1 1
2 3850 1 1 50 PRO HG2 H -10.589 -24.091 -1.222 1.00 . A A . 49 PRO HG2 1 1
2 3851 1 1 50 PRO HG3 H -11.173 -22.416 -1.214 1.00 . A A . 49 PRO HG3 1 1
2 3852 1 1 50 PRO N N -9.636 -23.473 1.403 1.00 . A A . 49 PRO N 1 1
2 3853 1 1 50 PRO O O -11.877 -26.206 2.225 1.00 . A A . 49 PRO O 1 1
2 3854 1 1 51 ASN C C -9.211 -28.205 2.454 1.00 . A A . 50 ASN C 1 1
2 3855 1 1 51 ASN CA C -9.805 -27.666 1.159 1.00 . A A . 50 ASN CA 1 1
2 3856 1 1 51 ASN CB C -8.978 -28.155 -0.029 1.00 . A A . 50 ASN CB 1 1
2 3857 1 1 51 ASN CG C -9.625 -27.815 -1.349 1.00 . A A . 50 ASN CG 1 1
2 3858 1 1 51 ASN H H -9.150 -25.677 0.826 1.00 . A A . 50 ASN H 1 1
2 3859 1 1 51 ASN HA H -10.807 -28.044 1.051 1.00 . A A . 50 ASN HA 1 1
2 3860 1 1 51 ASN HB2 H -8.003 -27.692 0.004 1.00 . A A . 50 ASN HB2 1 1
2 3861 1 1 51 ASN HB3 H -8.868 -29.226 0.034 1.00 . A A . 50 ASN HB3 1 1
2 3862 1 1 51 ASN HD21 H -8.705 -26.066 -1.352 1.00 . A A . 50 ASN HD21 1 1
2 3863 1 1 51 ASN HD22 H -9.727 -26.380 -2.707 1.00 . A A . 50 ASN HD22 1 1
2 3864 1 1 51 ASN N N -9.893 -26.210 1.177 1.00 . A A . 50 ASN N 1 1
2 3865 1 1 51 ASN ND2 N -9.323 -26.636 -1.856 1.00 . A A . 50 ASN ND2 1 1
2 3866 1 1 51 ASN O O -9.833 -29.008 3.148 1.00 . A A . 50 ASN O 1 1
2 3867 1 1 51 ASN OD1 O -10.395 -28.599 -1.904 1.00 . A A . 50 ASN OD1 1 1
2 3868 1 1 52 THR C C -7.429 -27.362 5.170 1.00 . A A . 51 THR C 1 1
2 3869 1 1 52 THR CA C -7.269 -28.256 3.939 1.00 . A A . 51 THR CA 1 1
2 3870 1 1 52 THR CB C -5.772 -28.393 3.596 1.00 . A A . 51 THR CB 1 1
2 3871 1 1 52 THR CG2 C -5.147 -29.579 4.319 1.00 . A A . 51 THR CG2 1 1
2 3872 1 1 52 THR H H -7.593 -27.039 2.226 1.00 . A A . 51 THR H 1 1
2 3873 1 1 52 THR HA H -7.654 -29.238 4.170 1.00 . A A . 51 THR HA 1 1
2 3874 1 1 52 THR HB H -5.264 -27.491 3.903 1.00 . A A . 51 THR HB 1 1
2 3875 1 1 52 THR HG1 H -5.340 -27.729 1.782 1.00 . A A . 51 THR HG1 1 1
2 3876 1 1 52 THR HG21 H -4.102 -29.647 4.058 1.00 . A A . 51 THR HG21 1 1
2 3877 1 1 52 THR HG22 H -5.651 -30.488 4.027 1.00 . A A . 51 THR HG22 1 1
2 3878 1 1 52 THR HG23 H -5.243 -29.440 5.387 1.00 . A A . 51 THR HG23 1 1
2 3879 1 1 52 THR N N -8.010 -27.737 2.788 1.00 . A A . 51 THR N 1 1
2 3880 1 1 52 THR O O -7.025 -27.733 6.274 1.00 . A A . 51 THR O 1 1
2 3881 1 1 52 THR OG1 O -5.615 -28.568 2.179 1.00 . A A . 51 THR OG1 1 1
2 3882 1 1 53 LYS C C -7.049 -24.649 6.644 1.00 . A A . 52 LYS C 1 1
2 3883 1 1 53 LYS CA C -8.322 -25.212 6.016 1.00 . A A . 52 LYS CA 1 1
2 3884 1 1 53 LYS CB C -9.230 -25.826 7.095 1.00 . A A . 52 LYS CB 1 1
2 3885 1 1 53 LYS CD C -11.215 -25.602 5.536 1.00 . A A . 52 LYS CD 1 1
2 3886 1 1 53 LYS CE C -12.650 -26.058 5.311 1.00 . A A . 52 LYS CE 1 1
2 3887 1 1 53 LYS CG C -10.498 -26.481 6.552 1.00 . A A . 52 LYS CG 1 1
2 3888 1 1 53 LYS H H -8.252 -25.947 4.036 1.00 . A A . 52 LYS H 1 1
2 3889 1 1 53 LYS HA H -8.852 -24.393 5.551 1.00 . A A . 52 LYS HA 1 1
2 3890 1 1 53 LYS HB2 H -8.669 -26.577 7.630 1.00 . A A . 52 LYS HB2 1 1
2 3891 1 1 53 LYS HB3 H -9.521 -25.049 7.787 1.00 . A A . 52 LYS HB3 1 1
2 3892 1 1 53 LYS HD2 H -11.218 -24.585 5.887 1.00 . A A . 52 LYS HD2 1 1
2 3893 1 1 53 LYS HD3 H -10.682 -25.655 4.596 1.00 . A A . 52 LYS HD3 1 1
2 3894 1 1 53 LYS HE2 H -13.156 -26.090 6.261 1.00 . A A . 52 LYS HE2 1 1
2 3895 1 1 53 LYS HE3 H -13.143 -25.344 4.666 1.00 . A A . 52 LYS HE3 1 1
2 3896 1 1 53 LYS HG2 H -10.231 -27.413 6.076 1.00 . A A . 52 LYS HG2 1 1
2 3897 1 1 53 LYS HG3 H -11.168 -26.680 7.376 1.00 . A A . 52 LYS HG3 1 1
2 3898 1 1 53 LYS HZ1 H -12.362 -27.361 3.705 1.00 . A A . 52 LYS HZ1 1 1
2 3899 1 1 53 LYS HZ2 H -13.706 -27.738 4.662 1.00 . A A . 52 LYS HZ2 1 1
2 3900 1 1 53 LYS HZ3 H -12.150 -28.085 5.221 1.00 . A A . 52 LYS HZ3 1 1
2 3901 1 1 53 LYS N N -8.015 -26.184 4.955 1.00 . A A . 52 LYS N 1 1
2 3902 1 1 53 LYS NZ N -12.720 -27.404 4.682 1.00 . A A . 52 LYS NZ 1 1
2 3903 1 1 53 LYS O O -7.035 -24.257 7.809 1.00 . A A . 52 LYS O 1 1
2 3904 1 1 54 ARG C C -4.417 -22.717 5.846 1.00 . A A . 53 ARG C 1 1
2 3905 1 1 54 ARG CA C -4.698 -24.117 6.357 1.00 . A A . 53 ARG CA 1 1
2 3906 1 1 54 ARG CB C -3.587 -25.077 5.928 1.00 . A A . 53 ARG CB 1 1
2 3907 1 1 54 ARG CD C -3.856 -26.581 7.929 1.00 . A A . 53 ARG CD 1 1
2 3908 1 1 54 ARG CG C -3.795 -26.505 6.412 1.00 . A A . 53 ARG CG 1 1
2 3909 1 1 54 ARG CZ C -2.494 -25.537 9.718 1.00 . A A . 53 ARG CZ 1 1
2 3910 1 1 54 ARG H H -6.076 -24.810 4.905 1.00 . A A . 53 ARG H 1 1
2 3911 1 1 54 ARG HA H -4.749 -24.091 7.436 1.00 . A A . 53 ARG HA 1 1
2 3912 1 1 54 ARG HB2 H -3.531 -25.089 4.849 1.00 . A A . 53 ARG HB2 1 1
2 3913 1 1 54 ARG HB3 H -2.648 -24.720 6.322 1.00 . A A . 53 ARG HB3 1 1
2 3914 1 1 54 ARG HD2 H -4.655 -25.943 8.277 1.00 . A A . 53 ARG HD2 1 1
2 3915 1 1 54 ARG HD3 H -4.058 -27.600 8.216 1.00 . A A . 53 ARG HD3 1 1
2 3916 1 1 54 ARG HE H -1.774 -26.342 8.038 1.00 . A A . 53 ARG HE 1 1
2 3917 1 1 54 ARG HG2 H -4.723 -26.881 6.007 1.00 . A A . 53 ARG HG2 1 1
2 3918 1 1 54 ARG HG3 H -2.976 -27.117 6.063 1.00 . A A . 53 ARG HG3 1 1
2 3919 1 1 54 ARG HH11 H -4.485 -25.519 10.105 1.00 . A A . 53 ARG HH11 1 1
2 3920 1 1 54 ARG HH12 H -3.488 -24.796 11.325 1.00 . A A . 53 ARG HH12 1 1
2 3921 1 1 54 ARG HH21 H -0.473 -25.404 9.645 1.00 . A A . 53 ARG HH21 1 1
2 3922 1 1 54 ARG HH22 H -1.213 -24.731 11.070 1.00 . A A . 53 ARG HH22 1 1
2 3923 1 1 54 ARG N N -5.986 -24.576 5.855 1.00 . A A . 53 ARG N 1 1
2 3924 1 1 54 ARG NE N -2.598 -26.153 8.540 1.00 . A A . 53 ARG NE 1 1
2 3925 1 1 54 ARG NH1 N -3.576 -25.263 10.440 1.00 . A A . 53 ARG NH1 1 1
2 3926 1 1 54 ARG NH2 N -1.299 -25.198 10.178 1.00 . A A . 53 ARG NH2 1 1
2 3927 1 1 54 ARG O O -4.870 -22.356 4.764 1.00 . A A . 53 ARG O 1 1
2 3928 1 1 55 SER C C -2.477 -20.431 5.088 1.00 . A A . 54 SER C 1 1
2 3929 1 1 55 SER CA C -3.442 -20.542 6.258 1.00 . A A . 54 SER CA 1 1
2 3930 1 1 55 SER CB C -2.918 -19.772 7.474 1.00 . A A . 54 SER CB 1 1
2 3931 1 1 55 SER H H -3.216 -22.303 7.397 1.00 . A A . 54 SER H 1 1
2 3932 1 1 55 SER HA H -4.387 -20.119 5.957 1.00 . A A . 54 SER HA 1 1
2 3933 1 1 55 SER HB2 H -3.694 -19.724 8.223 1.00 . A A . 54 SER HB2 1 1
2 3934 1 1 55 SER HB3 H -2.062 -20.288 7.880 1.00 . A A . 54 SER HB3 1 1
2 3935 1 1 55 SER HG H -1.743 -18.212 7.641 1.00 . A A . 54 SER HG 1 1
2 3936 1 1 55 SER N N -3.668 -21.934 6.608 1.00 . A A . 54 SER N 1 1
2 3937 1 1 55 SER O O -1.440 -21.091 5.055 1.00 . A A . 54 SER O 1 1
2 3938 1 1 55 SER OG O -2.535 -18.450 7.137 1.00 . A A . 54 SER OG 1 1
2 3939 1 1 56 ARG C C -0.947 -18.332 3.202 1.00 . A A . 55 ARG C 1 1
2 3940 1 1 56 ARG CA C -2.034 -19.363 2.936 1.00 . A A . 55 ARG CA 1 1
2 3941 1 1 56 ARG CB C -2.918 -18.895 1.782 1.00 . A A . 55 ARG CB 1 1
2 3942 1 1 56 ARG CD C -4.970 -19.369 0.419 1.00 . A A . 55 ARG CD 1 1
2 3943 1 1 56 ARG CG C -3.864 -19.964 1.272 1.00 . A A . 55 ARG CG 1 1
2 3944 1 1 56 ARG CZ C -6.688 -20.187 -1.175 1.00 . A A . 55 ARG CZ 1 1
2 3945 1 1 56 ARG H H -3.691 -19.100 4.221 1.00 . A A . 55 ARG H 1 1
2 3946 1 1 56 ARG HA H -1.570 -20.299 2.668 1.00 . A A . 55 ARG HA 1 1
2 3947 1 1 56 ARG HB2 H -3.505 -18.050 2.111 1.00 . A A . 55 ARG HB2 1 1
2 3948 1 1 56 ARG HB3 H -2.285 -18.584 0.965 1.00 . A A . 55 ARG HB3 1 1
2 3949 1 1 56 ARG HD2 H -5.704 -18.917 1.072 1.00 . A A . 55 ARG HD2 1 1
2 3950 1 1 56 ARG HD3 H -4.548 -18.609 -0.224 1.00 . A A . 55 ARG HD3 1 1
2 3951 1 1 56 ARG HE H -5.229 -21.297 -0.376 1.00 . A A . 55 ARG HE 1 1
2 3952 1 1 56 ARG HG2 H -3.306 -20.670 0.676 1.00 . A A . 55 ARG HG2 1 1
2 3953 1 1 56 ARG HG3 H -4.305 -20.472 2.117 1.00 . A A . 55 ARG HG3 1 1
2 3954 1 1 56 ARG HH11 H -6.870 -18.223 -0.718 1.00 . A A . 55 ARG HH11 1 1
2 3955 1 1 56 ARG HH12 H -8.047 -18.834 -1.833 1.00 . A A . 55 ARG HH12 1 1
2 3956 1 1 56 ARG HH21 H -6.767 -22.100 -1.850 1.00 . A A . 55 ARG HH21 1 1
2 3957 1 1 56 ARG HH22 H -7.991 -21.038 -2.479 1.00 . A A . 55 ARG HH22 1 1
2 3958 1 1 56 ARG N N -2.842 -19.589 4.126 1.00 . A A . 55 ARG N 1 1
2 3959 1 1 56 ARG NE N -5.621 -20.394 -0.401 1.00 . A A . 55 ARG NE 1 1
2 3960 1 1 56 ARG NH1 N -7.245 -18.987 -1.247 1.00 . A A . 55 ARG NH1 1 1
2 3961 1 1 56 ARG NH2 N -7.188 -21.189 -1.891 1.00 . A A . 55 ARG NH2 1 1
2 3962 1 1 56 ARG O O -0.188 -17.966 2.303 1.00 . A A . 55 ARG O 1 1
2 3963 1 1 57 GLY C C -0.157 -15.495 4.572 1.00 . A A . 56 GLY C 1 1
2 3964 1 1 57 GLY CA C 0.169 -16.950 4.833 1.00 . A A . 56 GLY CA 1 1
2 3965 1 1 57 GLY H H -1.527 -18.180 5.110 1.00 . A A . 56 GLY H 1 1
2 3966 1 1 57 GLY HA2 H 0.357 -17.075 5.889 1.00 . A A . 56 GLY HA2 1 1
2 3967 1 1 57 GLY HA3 H 1.068 -17.205 4.291 1.00 . A A . 56 GLY HA3 1 1
2 3968 1 1 57 GLY N N -0.879 -17.866 4.441 1.00 . A A . 56 GLY N 1 1
2 3969 1 1 57 GLY O O 0.744 -14.661 4.558 1.00 . A A . 56 GLY O 1 1
2 3970 1 1 58 PHE C C -3.304 -13.593 4.502 1.00 . A A . 57 PHE C 1 1
2 3971 1 1 58 PHE CA C -1.823 -13.782 4.188 1.00 . A A . 57 PHE CA 1 1
2 3972 1 1 58 PHE CB C -1.496 -13.284 2.770 1.00 . A A . 57 PHE CB 1 1
2 3973 1 1 58 PHE CD1 C -1.777 -15.195 1.142 1.00 . A A . 57 PHE CD1 1 1
2 3974 1 1 58 PHE CD2 C -3.328 -13.388 1.048 1.00 . A A . 57 PHE CD2 1 1
2 3975 1 1 58 PHE CE1 C -2.420 -15.806 0.086 1.00 . A A . 57 PHE CE1 1 1
2 3976 1 1 58 PHE CE2 C -3.969 -13.992 -0.016 1.00 . A A . 57 PHE CE2 1 1
2 3977 1 1 58 PHE CG C -2.224 -13.978 1.641 1.00 . A A . 57 PHE CG 1 1
2 3978 1 1 58 PHE CZ C -3.513 -15.203 -0.496 1.00 . A A . 57 PHE CZ 1 1
2 3979 1 1 58 PHE H H -2.107 -15.866 4.277 1.00 . A A . 57 PHE H 1 1
2 3980 1 1 58 PHE HA H -1.251 -13.193 4.895 1.00 . A A . 57 PHE HA 1 1
2 3981 1 1 58 PHE HB2 H -1.731 -12.236 2.714 1.00 . A A . 57 PHE HB2 1 1
2 3982 1 1 58 PHE HB3 H -0.437 -13.409 2.603 1.00 . A A . 57 PHE HB3 1 1
2 3983 1 1 58 PHE HD1 H -0.927 -15.676 1.595 1.00 . A A . 57 PHE HD1 1 1
2 3984 1 1 58 PHE HD2 H -3.691 -12.446 1.427 1.00 . A A . 57 PHE HD2 1 1
2 3985 1 1 58 PHE HE1 H -2.064 -16.754 -0.291 1.00 . A A . 57 PHE HE1 1 1
2 3986 1 1 58 PHE HE2 H -4.830 -13.521 -0.467 1.00 . A A . 57 PHE HE2 1 1
2 3987 1 1 58 PHE HZ H -4.010 -15.675 -1.328 1.00 . A A . 57 PHE HZ 1 1
2 3988 1 1 58 PHE N N -1.425 -15.171 4.357 1.00 . A A . 57 PHE N 1 1
2 3989 1 1 58 PHE O O -4.075 -14.552 4.480 1.00 . A A . 57 PHE O 1 1
2 3990 1 1 59 GLY C C -5.349 -10.572 5.003 1.00 . A A . 58 GLY C 1 1
2 3991 1 1 59 GLY CA C -5.067 -12.051 5.139 1.00 . A A . 58 GLY CA 1 1
2 3992 1 1 59 GLY H H -3.010 -11.640 4.837 1.00 . A A . 58 GLY H 1 1
2 3993 1 1 59 GLY HA2 H -5.716 -12.598 4.471 1.00 . A A . 58 GLY HA2 1 1
2 3994 1 1 59 GLY HA3 H -5.269 -12.356 6.156 1.00 . A A . 58 GLY HA3 1 1
2 3995 1 1 59 GLY N N -3.686 -12.360 4.817 1.00 . A A . 58 GLY N 1 1
2 3996 1 1 59 GLY O O -4.564 -9.852 4.391 1.00 . A A . 58 GLY O 1 1
2 3997 1 1 60 PHE C C -7.510 -8.283 6.801 1.00 . A A . 59 PHE C 1 1
2 3998 1 1 60 PHE CA C -6.827 -8.696 5.506 1.00 . A A . 59 PHE CA 1 1
2 3999 1 1 60 PHE CB C -7.786 -8.364 4.345 1.00 . A A . 59 PHE CB 1 1
2 4000 1 1 60 PHE CD1 C -8.291 -10.403 3.002 1.00 . A A . 59 PHE CD1 1 1
2 4001 1 1 60 PHE CD2 C -6.800 -8.796 2.074 1.00 . A A . 59 PHE CD2 1 1
2 4002 1 1 60 PHE CE1 C -8.151 -11.192 1.887 1.00 . A A . 59 PHE CE1 1 1
2 4003 1 1 60 PHE CE2 C -6.654 -9.582 0.945 1.00 . A A . 59 PHE CE2 1 1
2 4004 1 1 60 PHE CG C -7.617 -9.203 3.114 1.00 . A A . 59 PHE CG 1 1
2 4005 1 1 60 PHE CZ C -7.333 -10.783 0.851 1.00 . A A . 59 PHE CZ 1 1
2 4006 1 1 60 PHE H H -7.089 -10.741 5.986 1.00 . A A . 59 PHE H 1 1
2 4007 1 1 60 PHE HA H -5.918 -8.126 5.391 1.00 . A A . 59 PHE HA 1 1
2 4008 1 1 60 PHE HB2 H -8.800 -8.490 4.686 1.00 . A A . 59 PHE HB2 1 1
2 4009 1 1 60 PHE HB3 H -7.640 -7.331 4.063 1.00 . A A . 59 PHE HB3 1 1
2 4010 1 1 60 PHE HD1 H -8.930 -10.723 3.809 1.00 . A A . 59 PHE HD1 1 1
2 4011 1 1 60 PHE HD2 H -6.269 -7.859 2.150 1.00 . A A . 59 PHE HD2 1 1
2 4012 1 1 60 PHE HE1 H -8.681 -12.131 1.828 1.00 . A A . 59 PHE HE1 1 1
2 4013 1 1 60 PHE HE2 H -6.015 -9.258 0.138 1.00 . A A . 59 PHE HE2 1 1
2 4014 1 1 60 PHE HZ H -7.222 -11.400 -0.027 1.00 . A A . 59 PHE HZ 1 1
2 4015 1 1 60 PHE N N -6.473 -10.114 5.549 1.00 . A A . 59 PHE N 1 1
2 4016 1 1 60 PHE O O -8.249 -9.067 7.406 1.00 . A A . 59 PHE O 1 1
2 4017 1 1 61 VAL C C -8.561 -5.109 7.909 1.00 . A A . 60 VAL C 1 1
2 4018 1 1 61 VAL CA C -7.969 -6.449 8.334 1.00 . A A . 60 VAL CA 1 1
2 4019 1 1 61 VAL CB C -7.048 -6.247 9.567 1.00 . A A . 60 VAL CB 1 1
2 4020 1 1 61 VAL CG1 C -6.725 -7.577 10.227 1.00 . A A . 60 VAL CG1 1 1
2 4021 1 1 61 VAL CG2 C -5.764 -5.533 9.182 1.00 . A A . 60 VAL CG2 1 1
2 4022 1 1 61 VAL H H -6.610 -6.508 6.718 1.00 . A A . 60 VAL H 1 1
2 4023 1 1 61 VAL HA H -8.775 -7.114 8.615 1.00 . A A . 60 VAL HA 1 1
2 4024 1 1 61 VAL HB H -7.573 -5.634 10.286 1.00 . A A . 60 VAL HB 1 1
2 4025 1 1 61 VAL HG11 H -6.234 -8.222 9.515 1.00 . A A . 60 VAL HG11 1 1
2 4026 1 1 61 VAL HG12 H -7.638 -8.042 10.566 1.00 . A A . 60 VAL HG12 1 1
2 4027 1 1 61 VAL HG13 H -6.071 -7.408 11.070 1.00 . A A . 60 VAL HG13 1 1
2 4028 1 1 61 VAL HG21 H -5.984 -4.506 8.930 1.00 . A A . 60 VAL HG21 1 1
2 4029 1 1 61 VAL HG22 H -5.325 -6.027 8.327 1.00 . A A . 60 VAL HG22 1 1
2 4030 1 1 61 VAL HG23 H -5.071 -5.561 10.010 1.00 . A A . 60 VAL HG23 1 1
2 4031 1 1 61 VAL N N -7.272 -7.047 7.206 1.00 . A A . 60 VAL N 1 1
2 4032 1 1 61 VAL O O -7.866 -4.259 7.359 1.00 . A A . 60 VAL O 1 1
2 4033 1 1 62 THR C C -10.743 -2.833 8.984 1.00 . A A . 61 THR C 1 1
2 4034 1 1 62 THR CA C -10.497 -3.686 7.756 1.00 . A A . 61 THR CA 1 1
2 4035 1 1 62 THR CB C -11.830 -3.931 7.032 1.00 . A A . 61 THR CB 1 1
2 4036 1 1 62 THR CG2 C -12.315 -2.665 6.341 1.00 . A A . 61 THR CG2 1 1
2 4037 1 1 62 THR H H -10.374 -5.644 8.553 1.00 . A A . 61 THR H 1 1
2 4038 1 1 62 THR HA H -9.841 -3.155 7.087 1.00 . A A . 61 THR HA 1 1
2 4039 1 1 62 THR HB H -12.571 -4.236 7.759 1.00 . A A . 61 THR HB 1 1
2 4040 1 1 62 THR HG1 H -10.981 -5.577 6.357 1.00 . A A . 61 THR HG1 1 1
2 4041 1 1 62 THR HG21 H -13.216 -2.883 5.790 1.00 . A A . 61 THR HG21 1 1
2 4042 1 1 62 THR HG22 H -11.554 -2.312 5.662 1.00 . A A . 61 THR HG22 1 1
2 4043 1 1 62 THR HG23 H -12.518 -1.906 7.082 1.00 . A A . 61 THR HG23 1 1
2 4044 1 1 62 THR N N -9.848 -4.929 8.125 1.00 . A A . 61 THR N 1 1
2 4045 1 1 62 THR O O -11.431 -3.256 9.913 1.00 . A A . 61 THR O 1 1
2 4046 1 1 62 THR OG1 O -11.668 -4.966 6.062 1.00 . A A . 61 THR OG1 1 1
2 4047 1 1 63 TYR C C -11.627 0.097 9.874 1.00 . A A . 62 TYR C 1 1
2 4048 1 1 63 TYR CA C -10.361 -0.711 10.080 1.00 . A A . 62 TYR CA 1 1
2 4049 1 1 63 TYR CB C -9.165 0.228 10.200 1.00 . A A . 62 TYR CB 1 1
2 4050 1 1 63 TYR CD1 C -7.948 -0.323 12.331 1.00 . A A . 62 TYR CD1 1 1
2 4051 1 1 63 TYR CD2 C -6.923 -0.938 10.271 1.00 . A A . 62 TYR CD2 1 1
2 4052 1 1 63 TYR CE1 C -6.869 -0.836 13.023 1.00 . A A . 62 TYR CE1 1 1
2 4053 1 1 63 TYR CE2 C -5.844 -1.457 10.958 1.00 . A A . 62 TYR CE2 1 1
2 4054 1 1 63 TYR CG C -7.992 -0.362 10.947 1.00 . A A . 62 TYR CG 1 1
2 4055 1 1 63 TYR CZ C -5.822 -1.400 12.334 1.00 . A A . 62 TYR CZ 1 1
2 4056 1 1 63 TYR H H -9.637 -1.360 8.208 1.00 . A A . 62 TYR H 1 1
2 4057 1 1 63 TYR HA H -10.456 -1.283 10.990 1.00 . A A . 62 TYR HA 1 1
2 4058 1 1 63 TYR HB2 H -8.827 0.493 9.210 1.00 . A A . 62 TYR HB2 1 1
2 4059 1 1 63 TYR HB3 H -9.474 1.125 10.719 1.00 . A A . 62 TYR HB3 1 1
2 4060 1 1 63 TYR HD1 H -8.775 0.122 12.870 1.00 . A A . 62 TYR HD1 1 1
2 4061 1 1 63 TYR HD2 H -6.943 -0.982 9.194 1.00 . A A . 62 TYR HD2 1 1
2 4062 1 1 63 TYR HE1 H -6.853 -0.795 14.103 1.00 . A A . 62 TYR HE1 1 1
2 4063 1 1 63 TYR HE2 H -5.021 -1.898 10.420 1.00 . A A . 62 TYR HE2 1 1
2 4064 1 1 63 TYR HH H -5.055 -2.311 13.840 1.00 . A A . 62 TYR HH 1 1
2 4065 1 1 63 TYR N N -10.177 -1.638 8.983 1.00 . A A . 62 TYR N 1 1
2 4066 1 1 63 TYR O O -12.156 0.172 8.764 1.00 . A A . 62 TYR O 1 1
2 4067 1 1 63 TYR OH O -4.748 -1.907 13.021 1.00 . A A . 62 TYR OH 1 1
2 4068 1 1 64 ALA C C -13.045 2.829 10.226 1.00 . A A . 63 ALA C 1 1
2 4069 1 1 64 ALA CA C -13.311 1.495 10.916 1.00 . A A . 63 ALA CA 1 1
2 4070 1 1 64 ALA CB C -13.815 1.714 12.329 1.00 . A A . 63 ALA CB 1 1
2 4071 1 1 64 ALA H H -11.638 0.572 11.808 1.00 . A A . 63 ALA H 1 1
2 4072 1 1 64 ALA HA H -14.065 0.950 10.368 1.00 . A A . 63 ALA HA 1 1
2 4073 1 1 64 ALA HB1 H -13.016 2.126 12.933 1.00 . A A . 63 ALA HB1 1 1
2 4074 1 1 64 ALA HB2 H -14.127 0.768 12.748 1.00 . A A . 63 ALA HB2 1 1
2 4075 1 1 64 ALA HB3 H -14.648 2.398 12.315 1.00 . A A . 63 ALA HB3 1 1
2 4076 1 1 64 ALA N N -12.108 0.688 10.952 1.00 . A A . 63 ALA N 1 1
2 4077 1 1 64 ALA O O -13.896 3.356 9.511 1.00 . A A . 63 ALA O 1 1
2 4078 1 1 65 THR C C -9.980 4.630 9.462 1.00 . A A . 64 THR C 1 1
2 4079 1 1 65 THR CA C -11.464 4.649 9.880 1.00 . A A . 64 THR CA 1 1
2 4080 1 1 65 THR CB C -11.764 5.793 10.887 1.00 . A A . 64 THR CB 1 1
2 4081 1 1 65 THR CG2 C -11.402 7.168 10.343 1.00 . A A . 64 THR CG2 1 1
2 4082 1 1 65 THR H H -11.229 2.898 11.042 1.00 . A A . 64 THR H 1 1
2 4083 1 1 65 THR HA H -12.066 4.811 8.998 1.00 . A A . 64 THR HA 1 1
2 4084 1 1 65 THR HB H -11.191 5.615 11.788 1.00 . A A . 64 THR HB 1 1
2 4085 1 1 65 THR HG1 H -13.567 4.994 10.827 1.00 . A A . 64 THR HG1 1 1
2 4086 1 1 65 THR HG21 H -12.118 7.462 9.594 1.00 . A A . 64 THR HG21 1 1
2 4087 1 1 65 THR HG22 H -10.415 7.133 9.904 1.00 . A A . 64 THR HG22 1 1
2 4088 1 1 65 THR HG23 H -11.409 7.888 11.149 1.00 . A A . 64 THR HG23 1 1
2 4089 1 1 65 THR N N -11.856 3.369 10.452 1.00 . A A . 64 THR N 1 1
2 4090 1 1 65 THR O O -9.165 3.880 10.019 1.00 . A A . 64 THR O 1 1
2 4091 1 1 65 THR OG1 O -13.160 5.778 11.214 1.00 . A A . 64 THR OG1 1 1
2 4092 1 1 66 VAL C C -7.254 5.874 8.940 1.00 . A A . 65 VAL C 1 1
2 4093 1 1 66 VAL CA C -8.311 5.504 7.886 1.00 . A A . 65 VAL CA 1 1
2 4094 1 1 66 VAL CB C -8.277 6.510 6.705 1.00 . A A . 65 VAL CB 1 1
2 4095 1 1 66 VAL CG1 C -8.700 7.901 7.155 1.00 . A A . 65 VAL CG1 1 1
2 4096 1 1 66 VAL CG2 C -6.908 6.547 6.041 1.00 . A A . 65 VAL CG2 1 1
2 4097 1 1 66 VAL H H -10.349 6.015 8.073 1.00 . A A . 65 VAL H 1 1
2 4098 1 1 66 VAL HA H -8.076 4.524 7.495 1.00 . A A . 65 VAL HA 1 1
2 4099 1 1 66 VAL HB H -8.993 6.173 5.967 1.00 . A A . 65 VAL HB 1 1
2 4100 1 1 66 VAL HG11 H -8.552 8.601 6.346 1.00 . A A . 65 VAL HG11 1 1
2 4101 1 1 66 VAL HG12 H -8.108 8.202 8.009 1.00 . A A . 65 VAL HG12 1 1
2 4102 1 1 66 VAL HG13 H -9.744 7.887 7.431 1.00 . A A . 65 VAL HG13 1 1
2 4103 1 1 66 VAL HG21 H -6.661 5.565 5.668 1.00 . A A . 65 VAL HG21 1 1
2 4104 1 1 66 VAL HG22 H -6.166 6.855 6.764 1.00 . A A . 65 VAL HG22 1 1
2 4105 1 1 66 VAL HG23 H -6.925 7.251 5.222 1.00 . A A . 65 VAL HG23 1 1
2 4106 1 1 66 VAL N N -9.655 5.439 8.453 1.00 . A A . 65 VAL N 1 1
2 4107 1 1 66 VAL O O -6.126 5.386 8.883 1.00 . A A . 65 VAL O 1 1
2 4108 1 1 67 GLU C C -6.160 5.914 11.722 1.00 . A A . 66 GLU C 1 1
2 4109 1 1 67 GLU CA C -6.745 7.127 10.989 1.00 . A A . 66 GLU CA 1 1
2 4110 1 1 67 GLU CB C -7.517 8.005 11.967 1.00 . A A . 66 GLU CB 1 1
2 4111 1 1 67 GLU CD C -7.306 10.083 10.543 1.00 . A A . 66 GLU CD 1 1
2 4112 1 1 67 GLU CG C -8.238 9.156 11.290 1.00 . A A . 66 GLU CG 1 1
2 4113 1 1 67 GLU H H -8.438 7.266 9.754 1.00 . A A . 66 GLU H 1 1
2 4114 1 1 67 GLU HA H -5.934 7.707 10.583 1.00 . A A . 66 GLU HA 1 1
2 4115 1 1 67 GLU HB2 H -8.249 7.398 12.483 1.00 . A A . 66 GLU HB2 1 1
2 4116 1 1 67 GLU HB3 H -6.828 8.413 12.686 1.00 . A A . 66 GLU HB3 1 1
2 4117 1 1 67 GLU HG2 H -8.938 8.747 10.586 1.00 . A A . 66 GLU HG2 1 1
2 4118 1 1 67 GLU HG3 H -8.768 9.723 12.032 1.00 . A A . 66 GLU HG3 1 1
2 4119 1 1 67 GLU N N -7.614 6.756 9.872 1.00 . A A . 66 GLU N 1 1
2 4120 1 1 67 GLU O O -4.953 5.862 11.974 1.00 . A A . 66 GLU O 1 1
2 4121 1 1 67 GLU OE1 O -6.482 10.759 11.182 1.00 . A A . 66 GLU OE1 1 1
2 4122 1 1 67 GLU OE2 O -7.400 10.145 9.303 1.00 . A A . 66 GLU OE2 1 1
2 4123 1 1 68 GLU C C -5.630 2.909 11.839 1.00 . A A . 67 GLU C 1 1
2 4124 1 1 68 GLU CA C -6.566 3.722 12.725 1.00 . A A . 67 GLU CA 1 1
2 4125 1 1 68 GLU CB C -7.753 2.852 13.108 1.00 . A A . 67 GLU CB 1 1
2 4126 1 1 68 GLU CD C -9.865 4.174 13.357 1.00 . A A . 67 GLU CD 1 1
2 4127 1 1 68 GLU CG C -8.722 3.503 14.073 1.00 . A A . 67 GLU CG 1 1
2 4128 1 1 68 GLU H H -7.968 5.056 11.850 1.00 . A A . 67 GLU H 1 1
2 4129 1 1 68 GLU HA H -6.035 4.010 13.621 1.00 . A A . 67 GLU HA 1 1
2 4130 1 1 68 GLU HB2 H -8.296 2.599 12.209 1.00 . A A . 67 GLU HB2 1 1
2 4131 1 1 68 GLU HB3 H -7.382 1.944 13.553 1.00 . A A . 67 GLU HB3 1 1
2 4132 1 1 68 GLU HG2 H -9.121 2.749 14.734 1.00 . A A . 67 GLU HG2 1 1
2 4133 1 1 68 GLU HG3 H -8.192 4.245 14.651 1.00 . A A . 67 GLU HG3 1 1
2 4134 1 1 68 GLU N N -7.009 4.943 12.050 1.00 . A A . 67 GLU N 1 1
2 4135 1 1 68 GLU O O -4.731 2.226 12.333 1.00 . A A . 67 GLU O 1 1
2 4136 1 1 68 GLU OE1 O -9.698 5.329 12.924 1.00 . A A . 67 GLU OE1 1 1
2 4137 1 1 68 GLU OE2 O -10.935 3.545 13.226 1.00 . A A . 67 GLU OE2 1 1
2 4138 1 1 69 VAL C C -3.568 2.894 9.631 1.00 . A A . 68 VAL C 1 1
2 4139 1 1 69 VAL CA C -4.984 2.328 9.565 1.00 . A A . 68 VAL CA 1 1
2 4140 1 1 69 VAL CB C -5.520 2.501 8.131 1.00 . A A . 68 VAL CB 1 1
2 4141 1 1 69 VAL CG1 C -4.496 2.052 7.112 1.00 . A A . 68 VAL CG1 1 1
2 4142 1 1 69 VAL CG2 C -6.807 1.738 7.948 1.00 . A A . 68 VAL CG2 1 1
2 4143 1 1 69 VAL H H -6.600 3.547 10.210 1.00 . A A . 68 VAL H 1 1
2 4144 1 1 69 VAL HA H -4.960 1.274 9.801 1.00 . A A . 68 VAL HA 1 1
2 4145 1 1 69 VAL HB H -5.722 3.551 7.967 1.00 . A A . 68 VAL HB 1 1
2 4146 1 1 69 VAL HG11 H -4.903 2.152 6.117 1.00 . A A . 68 VAL HG11 1 1
2 4147 1 1 69 VAL HG12 H -4.238 1.021 7.297 1.00 . A A . 68 VAL HG12 1 1
2 4148 1 1 69 VAL HG13 H -3.611 2.667 7.204 1.00 . A A . 68 VAL HG13 1 1
2 4149 1 1 69 VAL HG21 H -7.552 2.115 8.632 1.00 . A A . 68 VAL HG21 1 1
2 4150 1 1 69 VAL HG22 H -6.634 0.690 8.146 1.00 . A A . 68 VAL HG22 1 1
2 4151 1 1 69 VAL HG23 H -7.151 1.857 6.936 1.00 . A A . 68 VAL HG23 1 1
2 4152 1 1 69 VAL N N -5.848 2.993 10.534 1.00 . A A . 68 VAL N 1 1
2 4153 1 1 69 VAL O O -2.586 2.153 9.685 1.00 . A A . 68 VAL O 1 1
2 4154 1 1 70 ASP C C -1.459 4.601 10.974 1.00 . A A . 69 ASP C 1 1
2 4155 1 1 70 ASP CA C -2.205 4.914 9.678 1.00 . A A . 69 ASP CA 1 1
2 4156 1 1 70 ASP CB C -2.419 6.421 9.549 1.00 . A A . 69 ASP CB 1 1
2 4157 1 1 70 ASP CG C -1.189 7.131 9.029 1.00 . A A . 69 ASP CG 1 1
2 4158 1 1 70 ASP H H -4.312 4.740 9.574 1.00 . A A . 69 ASP H 1 1
2 4159 1 1 70 ASP HA H -1.611 4.570 8.845 1.00 . A A . 69 ASP HA 1 1
2 4160 1 1 70 ASP HB2 H -3.236 6.607 8.867 1.00 . A A . 69 ASP HB2 1 1
2 4161 1 1 70 ASP HB3 H -2.666 6.828 10.519 1.00 . A A . 69 ASP HB3 1 1
2 4162 1 1 70 ASP N N -3.484 4.216 9.628 1.00 . A A . 69 ASP N 1 1
2 4163 1 1 70 ASP O O -0.249 4.391 10.961 1.00 . A A . 69 ASP O 1 1
2 4164 1 1 70 ASP OD1 O -0.930 7.061 7.814 1.00 . A A . 69 ASP OD1 1 1
2 4165 1 1 70 ASP OD2 O -0.483 7.769 9.829 1.00 . A A . 69 ASP OD2 1 1
2 4166 1 1 71 ALA C C -1.071 2.737 13.322 1.00 . A A . 70 ALA C 1 1
2 4167 1 1 71 ALA CA C -1.639 4.159 13.379 1.00 . A A . 70 ALA CA 1 1
2 4168 1 1 71 ALA CB C -2.700 4.257 14.466 1.00 . A A . 70 ALA CB 1 1
2 4169 1 1 71 ALA H H -3.079 5.010 12.076 1.00 . A A . 70 ALA H 1 1
2 4170 1 1 71 ALA HA H -0.834 4.835 13.639 1.00 . A A . 70 ALA HA 1 1
2 4171 1 1 71 ALA HB1 H -3.515 3.585 14.235 1.00 . A A . 70 ALA HB1 1 1
2 4172 1 1 71 ALA HB2 H -3.072 5.268 14.516 1.00 . A A . 70 ALA HB2 1 1
2 4173 1 1 71 ALA HB3 H -2.270 3.982 15.418 1.00 . A A . 70 ALA HB3 1 1
2 4174 1 1 71 ALA N N -2.186 4.603 12.093 1.00 . A A . 70 ALA N 1 1
2 4175 1 1 71 ALA O O -0.056 2.444 13.953 1.00 . A A . 70 ALA O 1 1
2 4176 1 1 72 ALA C C 0.072 0.493 11.582 1.00 . A A . 71 ALA C 1 1
2 4177 1 1 72 ALA CA C -1.212 0.496 12.396 1.00 . A A . 71 ALA CA 1 1
2 4178 1 1 72 ALA CB C -2.258 -0.384 11.733 1.00 . A A . 71 ALA CB 1 1
2 4179 1 1 72 ALA H H -2.497 2.148 12.041 1.00 . A A . 71 ALA H 1 1
2 4180 1 1 72 ALA HA H -1.008 0.102 13.381 1.00 . A A . 71 ALA HA 1 1
2 4181 1 1 72 ALA HB1 H -2.466 -0.012 10.741 1.00 . A A . 71 ALA HB1 1 1
2 4182 1 1 72 ALA HB2 H -3.164 -0.370 12.320 1.00 . A A . 71 ALA HB2 1 1
2 4183 1 1 72 ALA HB3 H -1.887 -1.396 11.666 1.00 . A A . 71 ALA HB3 1 1
2 4184 1 1 72 ALA N N -1.702 1.861 12.545 1.00 . A A . 71 ALA N 1 1
2 4185 1 1 72 ALA O O 0.959 -0.336 11.784 1.00 . A A . 71 ALA O 1 1
2 4186 1 1 73 MET C C 2.524 2.152 10.617 1.00 . A A . 72 MET C 1 1
2 4187 1 1 73 MET CA C 1.340 1.607 9.835 1.00 . A A . 72 MET CA 1 1
2 4188 1 1 73 MET CB C 1.006 2.516 8.661 1.00 . A A . 72 MET CB 1 1
2 4189 1 1 73 MET CE C 0.139 -0.526 6.032 1.00 . A A . 72 MET CE 1 1
2 4190 1 1 73 MET CG C 0.295 1.772 7.559 1.00 . A A . 72 MET CG 1 1
2 4191 1 1 73 MET H H -0.589 2.061 10.557 1.00 . A A . 72 MET H 1 1
2 4192 1 1 73 MET HA H 1.603 0.632 9.453 1.00 . A A . 72 MET HA 1 1
2 4193 1 1 73 MET HB2 H 0.368 3.319 9.004 1.00 . A A . 72 MET HB2 1 1
2 4194 1 1 73 MET HB3 H 1.918 2.929 8.262 1.00 . A A . 72 MET HB3 1 1
2 4195 1 1 73 MET HE1 H 0.639 -1.386 5.608 1.00 . A A . 72 MET HE1 1 1
2 4196 1 1 73 MET HE2 H -0.316 0.054 5.243 1.00 . A A . 72 MET HE2 1 1
2 4197 1 1 73 MET HE3 H -0.620 -0.854 6.727 1.00 . A A . 72 MET HE3 1 1
2 4198 1 1 73 MET HG2 H -0.609 1.332 7.958 1.00 . A A . 72 MET HG2 1 1
2 4199 1 1 73 MET HG3 H 0.043 2.463 6.771 1.00 . A A . 72 MET HG3 1 1
2 4200 1 1 73 MET N N 0.168 1.445 10.674 1.00 . A A . 72 MET N 1 1
2 4201 1 1 73 MET O O 3.659 1.727 10.403 1.00 . A A . 72 MET O 1 1
2 4202 1 1 73 MET SD S 1.335 0.469 6.893 1.00 . A A . 72 MET SD 1 1
2 4203 1 1 74 ASN C C 3.766 2.671 13.441 1.00 . A A . 73 ASN C 1 1
2 4204 1 1 74 ASN CA C 3.313 3.653 12.360 1.00 . A A . 73 ASN CA 1 1
2 4205 1 1 74 ASN CB C 2.866 5.012 12.953 1.00 . A A . 73 ASN CB 1 1
2 4206 1 1 74 ASN CG C 1.936 4.950 14.168 1.00 . A A . 73 ASN CG 1 1
2 4207 1 1 74 ASN H H 1.327 3.357 11.678 1.00 . A A . 73 ASN H 1 1
2 4208 1 1 74 ASN HA H 4.152 3.831 11.703 1.00 . A A . 73 ASN HA 1 1
2 4209 1 1 74 ASN HB2 H 3.744 5.564 13.244 1.00 . A A . 73 ASN HB2 1 1
2 4210 1 1 74 ASN HB3 H 2.353 5.565 12.178 1.00 . A A . 73 ASN HB3 1 1
2 4211 1 1 74 ASN HD21 H 0.867 6.442 13.421 1.00 . A A . 73 ASN HD21 1 1
2 4212 1 1 74 ASN HD22 H 0.335 5.817 14.943 1.00 . A A . 73 ASN HD22 1 1
2 4213 1 1 74 ASN N N 2.255 3.066 11.545 1.00 . A A . 73 ASN N 1 1
2 4214 1 1 74 ASN ND2 N 0.946 5.821 14.178 1.00 . A A . 73 ASN ND2 1 1
2 4215 1 1 74 ASN O O 4.818 2.844 14.059 1.00 . A A . 73 ASN O 1 1
2 4216 1 1 74 ASN OD1 O 2.104 4.158 15.092 1.00 . A A . 73 ASN OD1 1 1
2 4217 1 1 75 ALA C C 4.092 -0.523 14.083 1.00 . A A . 74 ALA C 1 1
2 4218 1 1 75 ALA CA C 3.249 0.615 14.648 1.00 . A A . 74 ALA CA 1 1
2 4219 1 1 75 ALA CB C 1.955 0.074 15.221 1.00 . A A . 74 ALA CB 1 1
2 4220 1 1 75 ALA H H 2.152 1.555 13.100 1.00 . A A . 74 ALA H 1 1
2 4221 1 1 75 ALA HA H 3.797 1.087 15.453 1.00 . A A . 74 ALA HA 1 1
2 4222 1 1 75 ALA HB1 H 1.401 -0.436 14.446 1.00 . A A . 74 ALA HB1 1 1
2 4223 1 1 75 ALA HB2 H 1.363 0.890 15.610 1.00 . A A . 74 ALA HB2 1 1
2 4224 1 1 75 ALA HB3 H 2.177 -0.621 16.019 1.00 . A A . 74 ALA HB3 1 1
2 4225 1 1 75 ALA N N 2.964 1.630 13.644 1.00 . A A . 74 ALA N 1 1
2 4226 1 1 75 ALA O O 4.527 -1.399 14.829 1.00 . A A . 74 ALA O 1 1
2 4227 1 1 76 ARG C C 6.573 -1.466 12.676 1.00 . A A . 75 ARG C 1 1
2 4228 1 1 76 ARG CA C 5.151 -1.509 12.107 1.00 . A A . 75 ARG CA 1 1
2 4229 1 1 76 ARG CB C 5.196 -1.275 10.593 1.00 . A A . 75 ARG CB 1 1
2 4230 1 1 76 ARG CD C 4.362 -1.996 8.324 1.00 . A A . 75 ARG CD 1 1
2 4231 1 1 76 ARG CG C 4.140 -2.055 9.828 1.00 . A A . 75 ARG CG 1 1
2 4232 1 1 76 ARG CZ C 4.869 0.156 7.202 1.00 . A A . 75 ARG CZ 1 1
2 4233 1 1 76 ARG H H 3.774 0.105 12.211 1.00 . A A . 75 ARG H 1 1
2 4234 1 1 76 ARG HA H 4.737 -2.487 12.294 1.00 . A A . 75 ARG HA 1 1
2 4235 1 1 76 ARG HB2 H 5.049 -0.222 10.399 1.00 . A A . 75 ARG HB2 1 1
2 4236 1 1 76 ARG HB3 H 6.169 -1.567 10.225 1.00 . A A . 75 ARG HB3 1 1
2 4237 1 1 76 ARG HD2 H 5.399 -2.202 8.116 1.00 . A A . 75 ARG HD2 1 1
2 4238 1 1 76 ARG HD3 H 3.744 -2.751 7.854 1.00 . A A . 75 ARG HD3 1 1
2 4239 1 1 76 ARG HE H 3.063 -0.432 7.817 1.00 . A A . 75 ARG HE 1 1
2 4240 1 1 76 ARG HG2 H 4.178 -3.086 10.141 1.00 . A A . 75 ARG HG2 1 1
2 4241 1 1 76 ARG HG3 H 3.168 -1.644 10.055 1.00 . A A . 75 ARG HG3 1 1
2 4242 1 1 76 ARG HH11 H 6.503 -1.016 7.453 1.00 . A A . 75 ARG HH11 1 1
2 4243 1 1 76 ARG HH12 H 6.794 0.500 6.673 1.00 . A A . 75 ARG HH12 1 1
2 4244 1 1 76 ARG HH21 H 3.444 1.528 6.778 1.00 . A A . 75 ARG HH21 1 1
2 4245 1 1 76 ARG HH22 H 5.056 1.957 6.283 1.00 . A A . 75 ARG HH22 1 1
2 4246 1 1 76 ARG N N 4.277 -0.530 12.761 1.00 . A A . 75 ARG N 1 1
2 4247 1 1 76 ARG NE N 4.012 -0.691 7.770 1.00 . A A . 75 ARG NE 1 1
2 4248 1 1 76 ARG NH1 N 6.159 -0.145 7.101 1.00 . A A . 75 ARG NH1 1 1
2 4249 1 1 76 ARG NH2 N 4.420 1.302 6.718 1.00 . A A . 75 ARG NH2 1 1
2 4250 1 1 76 ARG O O 7.064 -0.405 13.053 1.00 . A A . 75 ARG O 1 1
2 4251 1 1 77 PRO C C 5.758 -4.563 13.194 1.00 . A A . 76 PRO C 1 1
2 4252 1 1 77 PRO CA C 6.754 -3.904 12.238 1.00 . A A . 76 PRO CA 1 1
2 4253 1 1 77 PRO CB C 8.018 -4.769 12.109 1.00 . A A . 76 PRO CB 1 1
2 4254 1 1 77 PRO CD C 8.618 -2.762 13.265 1.00 . A A . 76 PRO CD 1 1
2 4255 1 1 77 PRO CG C 9.174 -3.877 12.433 1.00 . A A . 76 PRO CG 1 1
2 4256 1 1 77 PRO HA H 6.296 -3.793 11.270 1.00 . A A . 76 PRO HA 1 1
2 4257 1 1 77 PRO HB2 H 7.963 -5.595 12.806 1.00 . A A . 76 PRO HB2 1 1
2 4258 1 1 77 PRO HB3 H 8.109 -5.140 11.103 1.00 . A A . 76 PRO HB3 1 1
2 4259 1 1 77 PRO HD2 H 8.597 -3.039 14.310 1.00 . A A . 76 PRO HD2 1 1
2 4260 1 1 77 PRO HD3 H 9.188 -1.856 13.122 1.00 . A A . 76 PRO HD3 1 1
2 4261 1 1 77 PRO HG2 H 9.919 -4.430 12.990 1.00 . A A . 76 PRO HG2 1 1
2 4262 1 1 77 PRO HG3 H 9.599 -3.481 11.525 1.00 . A A . 76 PRO HG3 1 1
2 4263 1 1 77 PRO N N 7.265 -2.619 12.730 1.00 . A A . 76 PRO N 1 1
2 4264 1 1 77 PRO O O 5.614 -4.146 14.344 1.00 . A A . 76 PRO O 1 1
2 4265 1 1 78 HIS C C 4.393 -7.779 13.616 1.00 . A A . 77 HIS C 1 1
2 4266 1 1 78 HIS CA C 4.069 -6.297 13.505 1.00 . A A . 77 HIS CA 1 1
2 4267 1 1 78 HIS CB C 2.673 -6.137 12.900 1.00 . A A . 77 HIS CB 1 1
2 4268 1 1 78 HIS CD2 C 2.196 -3.656 12.439 1.00 . A A . 77 HIS CD2 1 1
2 4269 1 1 78 HIS CE1 C 0.816 -3.321 14.080 1.00 . A A . 77 HIS CE1 1 1
2 4270 1 1 78 HIS CG C 2.055 -4.800 13.138 1.00 . A A . 77 HIS CG 1 1
2 4271 1 1 78 HIS H H 5.251 -5.891 11.789 1.00 . A A . 77 HIS H 1 1
2 4272 1 1 78 HIS HA H 4.071 -5.868 14.495 1.00 . A A . 77 HIS HA 1 1
2 4273 1 1 78 HIS HB2 H 2.736 -6.284 11.832 1.00 . A A . 77 HIS HB2 1 1
2 4274 1 1 78 HIS HB3 H 2.019 -6.886 13.321 1.00 . A A . 77 HIS HB3 1 1
2 4275 1 1 78 HIS HD2 H 2.813 -3.506 11.569 1.00 . A A . 77 HIS HD2 1 1
2 4276 1 1 78 HIS HE1 H 0.128 -2.835 14.755 1.00 . A A . 77 HIS HE1 1 1
2 4277 1 1 78 HIS HE2 H 1.154 -1.847 12.662 1.00 . A A . 77 HIS HE2 1 1
2 4278 1 1 78 HIS N N 5.072 -5.592 12.709 1.00 . A A . 77 HIS N 1 1
2 4279 1 1 78 HIS ND1 N 1.185 -4.586 14.176 1.00 . A A . 77 HIS ND1 1 1
2 4280 1 1 78 HIS NE2 N 1.406 -2.721 13.044 1.00 . A A . 77 HIS NE2 1 1
2 4281 1 1 78 HIS O O 5.070 -8.346 12.759 1.00 . A A . 77 HIS O 1 1
2 4282 1 1 79 LYS C C 2.816 -10.467 15.426 1.00 . A A . 78 LYS C 1 1
2 4283 1 1 79 LYS CA C 4.092 -9.822 14.884 1.00 . A A . 78 LYS CA 1 1
2 4284 1 1 79 LYS CB C 5.269 -10.069 15.834 1.00 . A A . 78 LYS CB 1 1
2 4285 1 1 79 LYS CD C 6.859 -11.869 16.586 1.00 . A A . 78 LYS CD 1 1
2 4286 1 1 79 LYS CE C 7.656 -12.172 15.329 1.00 . A A . 78 LYS CE 1 1
2 4287 1 1 79 LYS CG C 5.418 -11.519 16.255 1.00 . A A . 78 LYS CG 1 1
2 4288 1 1 79 LYS H H 3.433 -7.877 15.366 1.00 . A A . 78 LYS H 1 1
2 4289 1 1 79 LYS HA H 4.324 -10.264 13.922 1.00 . A A . 78 LYS HA 1 1
2 4290 1 1 79 LYS HB2 H 6.181 -9.763 15.345 1.00 . A A . 78 LYS HB2 1 1
2 4291 1 1 79 LYS HB3 H 5.130 -9.471 16.722 1.00 . A A . 78 LYS HB3 1 1
2 4292 1 1 79 LYS HD2 H 7.315 -11.033 17.095 1.00 . A A . 78 LYS HD2 1 1
2 4293 1 1 79 LYS HD3 H 6.871 -12.736 17.229 1.00 . A A . 78 LYS HD3 1 1
2 4294 1 1 79 LYS HE2 H 7.211 -13.026 14.832 1.00 . A A . 78 LYS HE2 1 1
2 4295 1 1 79 LYS HE3 H 7.607 -11.317 14.674 1.00 . A A . 78 LYS HE3 1 1
2 4296 1 1 79 LYS HG2 H 4.809 -11.692 17.127 1.00 . A A . 78 LYS HG2 1 1
2 4297 1 1 79 LYS HG3 H 5.078 -12.150 15.448 1.00 . A A . 78 LYS HG3 1 1
2 4298 1 1 79 LYS HZ1 H 9.598 -12.672 14.748 1.00 . A A . 78 LYS HZ1 1 1
2 4299 1 1 79 LYS HZ2 H 9.150 -13.306 16.248 1.00 . A A . 78 LYS HZ2 1 1
2 4300 1 1 79 LYS HZ3 H 9.529 -11.666 16.104 1.00 . A A . 78 LYS HZ3 1 1
2 4301 1 1 79 LYS N N 3.908 -8.398 14.681 1.00 . A A . 78 LYS N 1 1
2 4302 1 1 79 LYS NZ N 9.081 -12.475 15.628 1.00 . A A . 78 LYS NZ 1 1
2 4303 1 1 79 LYS O O 2.439 -10.249 16.577 1.00 . A A . 78 LYS O 1 1
2 4304 1 1 80 VAL C C 1.224 -13.462 15.060 1.00 . A A . 79 VAL C 1 1
2 4305 1 1 80 VAL CA C 0.937 -11.969 14.967 1.00 . A A . 79 VAL CA 1 1
2 4306 1 1 80 VAL CB C -0.200 -11.754 13.935 1.00 . A A . 79 VAL CB 1 1
2 4307 1 1 80 VAL CG1 C -1.520 -12.307 14.453 1.00 . A A . 79 VAL CG1 1 1
2 4308 1 1 80 VAL CG2 C -0.347 -10.286 13.570 1.00 . A A . 79 VAL CG2 1 1
2 4309 1 1 80 VAL H H 2.512 -11.384 13.677 1.00 . A A . 79 VAL H 1 1
2 4310 1 1 80 VAL HA H 0.612 -11.605 15.930 1.00 . A A . 79 VAL HA 1 1
2 4311 1 1 80 VAL HB H 0.056 -12.299 13.038 1.00 . A A . 79 VAL HB 1 1
2 4312 1 1 80 VAL HG11 H -1.402 -13.353 14.696 1.00 . A A . 79 VAL HG11 1 1
2 4313 1 1 80 VAL HG12 H -2.277 -12.198 13.692 1.00 . A A . 79 VAL HG12 1 1
2 4314 1 1 80 VAL HG13 H -1.816 -11.762 15.337 1.00 . A A . 79 VAL HG13 1 1
2 4315 1 1 80 VAL HG21 H -1.117 -10.177 12.821 1.00 . A A . 79 VAL HG21 1 1
2 4316 1 1 80 VAL HG22 H 0.590 -9.917 13.180 1.00 . A A . 79 VAL HG22 1 1
2 4317 1 1 80 VAL HG23 H -0.618 -9.722 14.451 1.00 . A A . 79 VAL HG23 1 1
2 4318 1 1 80 VAL N N 2.157 -11.258 14.584 1.00 . A A . 79 VAL N 1 1
2 4319 1 1 80 VAL O O 1.815 -14.024 14.138 1.00 . A A . 79 VAL O 1 1
2 4320 1 1 81 ASP C C 2.489 -15.906 16.511 1.00 . A A . 80 ASP C 1 1
2 4321 1 1 81 ASP CA C 1.002 -15.536 16.394 1.00 . A A . 80 ASP CA 1 1
2 4322 1 1 81 ASP CB C 0.315 -16.328 15.257 1.00 . A A . 80 ASP CB 1 1
2 4323 1 1 81 ASP CG C 0.206 -17.817 15.536 1.00 . A A . 80 ASP CG 1 1
2 4324 1 1 81 ASP H H 0.464 -13.548 16.915 1.00 . A A . 80 ASP H 1 1
2 4325 1 1 81 ASP HA H 0.516 -15.783 17.330 1.00 . A A . 80 ASP HA 1 1
2 4326 1 1 81 ASP HB2 H -0.683 -15.940 15.108 1.00 . A A . 80 ASP HB2 1 1
2 4327 1 1 81 ASP HB3 H 0.880 -16.194 14.345 1.00 . A A . 80 ASP HB3 1 1
2 4328 1 1 81 ASP N N 0.844 -14.083 16.186 1.00 . A A . 80 ASP N 1 1
2 4329 1 1 81 ASP O O 2.890 -17.055 16.314 1.00 . A A . 80 ASP O 1 1
2 4330 1 1 81 ASP OD1 O -0.464 -18.198 16.517 1.00 . A A . 80 ASP OD1 1 1
2 4331 1 1 81 ASP OD2 O 0.774 -18.615 14.759 1.00 . A A . 80 ASP OD2 1 1
2 4332 1 1 82 GLY C C 5.364 -15.151 15.540 1.00 . A A . 81 GLY C 1 1
2 4333 1 1 82 GLY CA C 4.741 -15.130 16.923 1.00 . A A . 81 GLY CA 1 1
2 4334 1 1 82 GLY H H 2.930 -14.044 17.092 1.00 . A A . 81 GLY H 1 1
2 4335 1 1 82 GLY HA2 H 5.188 -14.332 17.496 1.00 . A A . 81 GLY HA2 1 1
2 4336 1 1 82 GLY HA3 H 4.940 -16.071 17.412 1.00 . A A . 81 GLY HA3 1 1
2 4337 1 1 82 GLY N N 3.306 -14.921 16.864 1.00 . A A . 81 GLY N 1 1
2 4338 1 1 82 GLY O O 6.428 -15.733 15.329 1.00 . A A . 81 GLY O 1 1
2 4339 1 1 83 ARG C C 5.290 -12.998 12.777 1.00 . A A . 82 ARG C 1 1
2 4340 1 1 83 ARG CA C 5.137 -14.450 13.220 1.00 . A A . 82 ARG CA 1 1
2 4341 1 1 83 ARG CB C 4.118 -15.169 12.329 1.00 . A A . 82 ARG CB 1 1
2 4342 1 1 83 ARG CD C 5.351 -15.946 10.289 1.00 . A A . 82 ARG CD 1 1
2 4343 1 1 83 ARG CG C 4.346 -14.961 10.846 1.00 . A A . 82 ARG CG 1 1
2 4344 1 1 83 ARG CZ C 6.066 -16.626 8.028 1.00 . A A . 82 ARG CZ 1 1
2 4345 1 1 83 ARG H H 3.882 -14.011 14.854 1.00 . A A . 82 ARG H 1 1
2 4346 1 1 83 ARG HA H 6.089 -14.950 13.150 1.00 . A A . 82 ARG HA 1 1
2 4347 1 1 83 ARG HB2 H 4.165 -16.228 12.533 1.00 . A A . 82 ARG HB2 1 1
2 4348 1 1 83 ARG HB3 H 3.129 -14.809 12.575 1.00 . A A . 82 ARG HB3 1 1
2 4349 1 1 83 ARG HD2 H 6.268 -15.859 10.851 1.00 . A A . 82 ARG HD2 1 1
2 4350 1 1 83 ARG HD3 H 4.955 -16.945 10.396 1.00 . A A . 82 ARG HD3 1 1
2 4351 1 1 83 ARG HE H 5.490 -14.779 8.546 1.00 . A A . 82 ARG HE 1 1
2 4352 1 1 83 ARG HG2 H 3.408 -15.081 10.325 1.00 . A A . 82 ARG HG2 1 1
2 4353 1 1 83 ARG HG3 H 4.719 -13.957 10.696 1.00 . A A . 82 ARG HG3 1 1
2 4354 1 1 83 ARG HH11 H 6.086 -18.117 9.402 1.00 . A A . 82 ARG HH11 1 1
2 4355 1 1 83 ARG HH12 H 6.586 -18.576 7.807 1.00 . A A . 82 ARG HH12 1 1
2 4356 1 1 83 ARG HH21 H 6.169 -15.363 6.445 1.00 . A A . 82 ARG HH21 1 1
2 4357 1 1 83 ARG HH22 H 6.633 -17.000 6.117 1.00 . A A . 82 ARG HH22 1 1
2 4358 1 1 83 ARG N N 4.697 -14.497 14.602 1.00 . A A . 82 ARG N 1 1
2 4359 1 1 83 ARG NE N 5.636 -15.696 8.878 1.00 . A A . 82 ARG NE 1 1
2 4360 1 1 83 ARG NH1 N 6.263 -17.872 8.445 1.00 . A A . 82 ARG NH1 1 1
2 4361 1 1 83 ARG NH2 N 6.309 -16.305 6.762 1.00 . A A . 82 ARG NH2 1 1
2 4362 1 1 83 ARG O O 4.452 -12.166 13.103 1.00 . A A . 82 ARG O 1 1
2 4363 1 1 84 VAL C C 5.649 -11.072 10.366 1.00 . A A . 83 VAL C 1 1
2 4364 1 1 84 VAL CA C 6.569 -11.335 11.549 1.00 . A A . 83 VAL CA 1 1
2 4365 1 1 84 VAL CB C 8.023 -11.075 11.104 1.00 . A A . 83 VAL CB 1 1
2 4366 1 1 84 VAL CG1 C 8.195 -9.621 10.683 1.00 . A A . 83 VAL CG1 1 1
2 4367 1 1 84 VAL CG2 C 9.008 -11.427 12.201 1.00 . A A . 83 VAL CG2 1 1
2 4368 1 1 84 VAL H H 6.976 -13.411 11.785 1.00 . A A . 83 VAL H 1 1
2 4369 1 1 84 VAL HA H 6.323 -10.649 12.350 1.00 . A A . 83 VAL HA 1 1
2 4370 1 1 84 VAL HB H 8.230 -11.700 10.249 1.00 . A A . 83 VAL HB 1 1
2 4371 1 1 84 VAL HG11 H 9.216 -9.451 10.378 1.00 . A A . 83 VAL HG11 1 1
2 4372 1 1 84 VAL HG12 H 7.952 -8.975 11.513 1.00 . A A . 83 VAL HG12 1 1
2 4373 1 1 84 VAL HG13 H 7.531 -9.406 9.857 1.00 . A A . 83 VAL HG13 1 1
2 4374 1 1 84 VAL HG21 H 8.841 -10.786 13.053 1.00 . A A . 83 VAL HG21 1 1
2 4375 1 1 84 VAL HG22 H 10.015 -11.289 11.840 1.00 . A A . 83 VAL HG22 1 1
2 4376 1 1 84 VAL HG23 H 8.869 -12.458 12.495 1.00 . A A . 83 VAL HG23 1 1
2 4377 1 1 84 VAL N N 6.355 -12.695 12.040 1.00 . A A . 83 VAL N 1 1
2 4378 1 1 84 VAL O O 5.839 -11.628 9.286 1.00 . A A . 83 VAL O 1 1
2 4379 1 1 85 VAL C C 3.885 -8.562 8.979 1.00 . A A . 84 VAL C 1 1
2 4380 1 1 85 VAL CA C 3.682 -9.960 9.529 1.00 . A A . 84 VAL CA 1 1
2 4381 1 1 85 VAL CB C 2.226 -10.125 10.025 1.00 . A A . 84 VAL CB 1 1
2 4382 1 1 85 VAL CG1 C 2.088 -11.393 10.848 1.00 . A A . 84 VAL CG1 1 1
2 4383 1 1 85 VAL CG2 C 1.756 -8.913 10.820 1.00 . A A . 84 VAL CG2 1 1
2 4384 1 1 85 VAL H H 4.558 -9.801 11.446 1.00 . A A . 84 VAL H 1 1
2 4385 1 1 85 VAL HA H 3.847 -10.672 8.731 1.00 . A A . 84 VAL HA 1 1
2 4386 1 1 85 VAL HB H 1.588 -10.222 9.158 1.00 . A A . 84 VAL HB 1 1
2 4387 1 1 85 VAL HG11 H 2.807 -11.379 11.653 1.00 . A A . 84 VAL HG11 1 1
2 4388 1 1 85 VAL HG12 H 2.268 -12.252 10.218 1.00 . A A . 84 VAL HG12 1 1
2 4389 1 1 85 VAL HG13 H 1.091 -11.448 11.257 1.00 . A A . 84 VAL HG13 1 1
2 4390 1 1 85 VAL HG21 H 1.833 -8.026 10.202 1.00 . A A . 84 VAL HG21 1 1
2 4391 1 1 85 VAL HG22 H 2.376 -8.794 11.696 1.00 . A A . 84 VAL HG22 1 1
2 4392 1 1 85 VAL HG23 H 0.729 -9.053 11.121 1.00 . A A . 84 VAL HG23 1 1
2 4393 1 1 85 VAL N N 4.649 -10.240 10.573 1.00 . A A . 84 VAL N 1 1
2 4394 1 1 85 VAL O O 4.342 -7.660 9.688 1.00 . A A . 84 VAL O 1 1
2 4395 1 1 86 GLU C C 2.348 -6.588 6.609 1.00 . A A . 85 GLU C 1 1
2 4396 1 1 86 GLU CA C 3.698 -7.101 7.077 1.00 . A A . 85 GLU CA 1 1
2 4397 1 1 86 GLU CB C 4.670 -7.154 5.906 1.00 . A A . 85 GLU CB 1 1
2 4398 1 1 86 GLU CD C 6.606 -6.005 4.755 1.00 . A A . 85 GLU CD 1 1
2 4399 1 1 86 GLU CG C 5.710 -6.052 5.969 1.00 . A A . 85 GLU CG 1 1
2 4400 1 1 86 GLU H H 3.315 -9.178 7.176 1.00 . A A . 85 GLU H 1 1
2 4401 1 1 86 GLU HA H 4.086 -6.416 7.815 1.00 . A A . 85 GLU HA 1 1
2 4402 1 1 86 GLU HB2 H 5.175 -8.109 5.910 1.00 . A A . 85 GLU HB2 1 1
2 4403 1 1 86 GLU HB3 H 4.118 -7.050 4.985 1.00 . A A . 85 GLU HB3 1 1
2 4404 1 1 86 GLU HG2 H 5.198 -5.105 6.052 1.00 . A A . 85 GLU HG2 1 1
2 4405 1 1 86 GLU HG3 H 6.321 -6.206 6.844 1.00 . A A . 85 GLU HG3 1 1
2 4406 1 1 86 GLU N N 3.582 -8.396 7.709 1.00 . A A . 85 GLU N 1 1
2 4407 1 1 86 GLU O O 1.811 -7.055 5.604 1.00 . A A . 85 GLU O 1 1
2 4408 1 1 86 GLU OE1 O 7.190 -7.045 4.396 1.00 . A A . 85 GLU OE1 1 1
2 4409 1 1 86 GLU OE2 O 6.735 -4.916 4.160 1.00 . A A . 85 GLU OE2 1 1
2 4410 1 1 87 PRO C C 0.844 -3.988 5.787 1.00 . A A . 86 PRO C 1 1
2 4411 1 1 87 PRO CA C 0.562 -4.956 6.927 1.00 . A A . 86 PRO CA 1 1
2 4412 1 1 87 PRO CB C 0.083 -4.212 8.173 1.00 . A A . 86 PRO CB 1 1
2 4413 1 1 87 PRO CD C 2.248 -5.174 8.666 1.00 . A A . 86 PRO CD 1 1
2 4414 1 1 87 PRO CG C 1.248 -4.136 9.097 1.00 . A A . 86 PRO CG 1 1
2 4415 1 1 87 PRO HA H -0.193 -5.662 6.612 1.00 . A A . 86 PRO HA 1 1
2 4416 1 1 87 PRO HB2 H -0.254 -3.221 7.895 1.00 . A A . 86 PRO HB2 1 1
2 4417 1 1 87 PRO HB3 H -0.721 -4.759 8.639 1.00 . A A . 86 PRO HB3 1 1
2 4418 1 1 87 PRO HD2 H 3.228 -4.731 8.578 1.00 . A A . 86 PRO HD2 1 1
2 4419 1 1 87 PRO HD3 H 2.269 -5.990 9.373 1.00 . A A . 86 PRO HD3 1 1
2 4420 1 1 87 PRO HG2 H 1.689 -3.150 9.043 1.00 . A A . 86 PRO HG2 1 1
2 4421 1 1 87 PRO HG3 H 0.927 -4.344 10.105 1.00 . A A . 86 PRO HG3 1 1
2 4422 1 1 87 PRO N N 1.769 -5.636 7.353 1.00 . A A . 86 PRO N 1 1
2 4423 1 1 87 PRO O O 1.809 -3.219 5.819 1.00 . A A . 86 PRO O 1 1
2 4424 1 1 88 LYS C C -1.249 -2.659 3.307 1.00 . A A . 87 LYS C 1 1
2 4425 1 1 88 LYS CA C 0.117 -3.236 3.588 1.00 . A A . 87 LYS CA 1 1
2 4426 1 1 88 LYS CB C 0.589 -4.067 2.385 1.00 . A A . 87 LYS CB 1 1
2 4427 1 1 88 LYS CD C 3.022 -4.568 1.968 1.00 . A A . 87 LYS CD 1 1
2 4428 1 1 88 LYS CE C 4.104 -5.609 2.152 1.00 . A A . 87 LYS CE 1 1
2 4429 1 1 88 LYS CG C 1.762 -4.986 2.690 1.00 . A A . 87 LYS CG 1 1
2 4430 1 1 88 LYS H H -0.729 -4.722 4.830 1.00 . A A . 87 LYS H 1 1
2 4431 1 1 88 LYS HA H 0.814 -2.439 3.782 1.00 . A A . 87 LYS HA 1 1
2 4432 1 1 88 LYS HB2 H -0.234 -4.676 2.039 1.00 . A A . 87 LYS HB2 1 1
2 4433 1 1 88 LYS HB3 H 0.884 -3.395 1.592 1.00 . A A . 87 LYS HB3 1 1
2 4434 1 1 88 LYS HD2 H 2.809 -4.460 0.915 1.00 . A A . 87 LYS HD2 1 1
2 4435 1 1 88 LYS HD3 H 3.365 -3.628 2.369 1.00 . A A . 87 LYS HD3 1 1
2 4436 1 1 88 LYS HE2 H 4.113 -5.924 3.183 1.00 . A A . 87 LYS HE2 1 1
2 4437 1 1 88 LYS HE3 H 3.880 -6.457 1.521 1.00 . A A . 87 LYS HE3 1 1
2 4438 1 1 88 LYS HG2 H 1.959 -4.959 3.753 1.00 . A A . 87 LYS HG2 1 1
2 4439 1 1 88 LYS HG3 H 1.508 -5.993 2.397 1.00 . A A . 87 LYS HG3 1 1
2 4440 1 1 88 LYS HZ1 H 5.844 -4.559 2.604 1.00 . A A . 87 LYS HZ1 1 1
2 4441 1 1 88 LYS HZ2 H 5.374 -4.457 0.977 1.00 . A A . 87 LYS HZ2 1 1
2 4442 1 1 88 LYS HZ3 H 6.084 -5.874 1.566 1.00 . A A . 87 LYS HZ3 1 1
2 4443 1 1 88 LYS N N 0.009 -4.066 4.774 1.00 . A A . 87 LYS N 1 1
2 4444 1 1 88 LYS NZ N 5.441 -5.087 1.798 1.00 . A A . 87 LYS NZ 1 1
2 4445 1 1 88 LYS O O -2.235 -3.172 3.818 1.00 . A A . 87 LYS O 1 1
2 4446 1 1 89 ARG C C -3.346 -2.016 1.251 1.00 . A A . 88 ARG C 1 1
2 4447 1 1 89 ARG CA C -2.614 -1.044 2.167 1.00 . A A . 88 ARG CA 1 1
2 4448 1 1 89 ARG CB C -2.428 0.305 1.472 1.00 . A A . 88 ARG CB 1 1
2 4449 1 1 89 ARG CD C -4.351 1.538 2.537 1.00 . A A . 88 ARG CD 1 1
2 4450 1 1 89 ARG CG C -3.719 1.078 1.233 1.00 . A A . 88 ARG CG 1 1
2 4451 1 1 89 ARG CZ C -3.730 3.370 4.096 1.00 . A A . 88 ARG CZ 1 1
2 4452 1 1 89 ARG H H -0.503 -1.187 2.185 1.00 . A A . 88 ARG H 1 1
2 4453 1 1 89 ARG HA H -3.189 -0.907 3.070 1.00 . A A . 88 ARG HA 1 1
2 4454 1 1 89 ARG HB2 H -1.776 0.918 2.074 1.00 . A A . 88 ARG HB2 1 1
2 4455 1 1 89 ARG HB3 H -1.960 0.132 0.515 1.00 . A A . 88 ARG HB3 1 1
2 4456 1 1 89 ARG HD2 H -5.207 2.155 2.309 1.00 . A A . 88 ARG HD2 1 1
2 4457 1 1 89 ARG HD3 H -4.672 0.669 3.091 1.00 . A A . 88 ARG HD3 1 1
2 4458 1 1 89 ARG HE H -2.463 2.004 3.363 1.00 . A A . 88 ARG HE 1 1
2 4459 1 1 89 ARG HG2 H -3.501 1.945 0.627 1.00 . A A . 88 ARG HG2 1 1
2 4460 1 1 89 ARG HG3 H -4.418 0.439 0.711 1.00 . A A . 88 ARG HG3 1 1
2 4461 1 1 89 ARG HH11 H -5.699 3.365 3.606 1.00 . A A . 88 ARG HH11 1 1
2 4462 1 1 89 ARG HH12 H -5.208 4.622 4.691 1.00 . A A . 88 ARG HH12 1 1
2 4463 1 1 89 ARG HH21 H -1.839 3.628 4.792 1.00 . A A . 88 ARG HH21 1 1
2 4464 1 1 89 ARG HH22 H -3.018 4.773 5.369 1.00 . A A . 88 ARG HH22 1 1
2 4465 1 1 89 ARG N N -1.324 -1.600 2.530 1.00 . A A . 88 ARG N 1 1
2 4466 1 1 89 ARG NE N -3.409 2.308 3.359 1.00 . A A . 88 ARG NE 1 1
2 4467 1 1 89 ARG NH1 N -4.978 3.822 4.134 1.00 . A A . 88 ARG NH1 1 1
2 4468 1 1 89 ARG NH2 N -2.793 3.975 4.808 1.00 . A A . 88 ARG NH2 1 1
2 4469 1 1 89 ARG O O -2.724 -2.685 0.424 1.00 . A A . 88 ARG O 1 1
2 4470 1 1 90 ALA C C -5.634 -2.146 -0.768 1.00 . A A . 89 ALA C 1 1
2 4471 1 1 90 ALA CA C -5.448 -2.932 0.516 1.00 . A A . 89 ALA CA 1 1
2 4472 1 1 90 ALA CB C -6.787 -3.306 1.119 1.00 . A A . 89 ALA CB 1 1
2 4473 1 1 90 ALA H H -5.064 -1.787 2.254 1.00 . A A . 89 ALA H 1 1
2 4474 1 1 90 ALA HA H -4.911 -3.844 0.292 1.00 . A A . 89 ALA HA 1 1
2 4475 1 1 90 ALA HB1 H -7.340 -2.408 1.350 1.00 . A A . 89 ALA HB1 1 1
2 4476 1 1 90 ALA HB2 H -6.628 -3.874 2.023 1.00 . A A . 89 ALA HB2 1 1
2 4477 1 1 90 ALA HB3 H -7.345 -3.902 0.412 1.00 . A A . 89 ALA HB3 1 1
2 4478 1 1 90 ALA N N -4.649 -2.164 1.450 1.00 . A A . 89 ALA N 1 1
2 4479 1 1 90 ALA O O -6.551 -1.335 -0.898 1.00 . A A . 89 ALA O 1 1
2 4480 1 1 91 VAL C C -5.954 -2.058 -3.807 1.00 . A A . 90 VAL C 1 1
2 4481 1 1 91 VAL CA C -4.720 -1.705 -2.973 1.00 . A A . 90 VAL CA 1 1
2 4482 1 1 91 VAL CB C -3.421 -2.040 -3.747 1.00 . A A . 90 VAL CB 1 1
2 4483 1 1 91 VAL CG1 C -3.420 -3.473 -4.248 1.00 . A A . 90 VAL CG1 1 1
2 4484 1 1 91 VAL CG2 C -3.206 -1.066 -4.883 1.00 . A A . 90 VAL CG2 1 1
2 4485 1 1 91 VAL H H -4.013 -3.016 -1.494 1.00 . A A . 90 VAL H 1 1
2 4486 1 1 91 VAL HA H -4.729 -0.644 -2.781 1.00 . A A . 90 VAL HA 1 1
2 4487 1 1 91 VAL HB H -2.591 -1.933 -3.061 1.00 . A A . 90 VAL HB 1 1
2 4488 1 1 91 VAL HG11 H -3.500 -4.148 -3.409 1.00 . A A . 90 VAL HG11 1 1
2 4489 1 1 91 VAL HG12 H -2.502 -3.670 -4.784 1.00 . A A . 90 VAL HG12 1 1
2 4490 1 1 91 VAL HG13 H -4.261 -3.621 -4.909 1.00 . A A . 90 VAL HG13 1 1
2 4491 1 1 91 VAL HG21 H -4.057 -1.097 -5.548 1.00 . A A . 90 VAL HG21 1 1
2 4492 1 1 91 VAL HG22 H -2.314 -1.340 -5.426 1.00 . A A . 90 VAL HG22 1 1
2 4493 1 1 91 VAL HG23 H -3.095 -0.069 -4.485 1.00 . A A . 90 VAL HG23 1 1
2 4494 1 1 91 VAL N N -4.729 -2.384 -1.694 1.00 . A A . 90 VAL N 1 1
2 4495 1 1 91 VAL O O -6.588 -3.100 -3.601 1.00 . A A . 90 VAL O 1 1
2 4496 1 1 92 SER C C -7.213 -2.617 -6.470 1.00 . A A . 91 SER C 1 1
2 4497 1 1 92 SER CA C -7.422 -1.366 -5.626 1.00 . A A . 91 SER CA 1 1
2 4498 1 1 92 SER CB C -7.586 -0.151 -6.536 1.00 . A A . 91 SER CB 1 1
2 4499 1 1 92 SER H H -5.773 -0.347 -4.810 1.00 . A A . 91 SER H 1 1
2 4500 1 1 92 SER HA H -8.313 -1.485 -5.029 1.00 . A A . 91 SER HA 1 1
2 4501 1 1 92 SER HB2 H -7.382 0.748 -5.974 1.00 . A A . 91 SER HB2 1 1
2 4502 1 1 92 SER HB3 H -6.890 -0.224 -7.359 1.00 . A A . 91 SER HB3 1 1
2 4503 1 1 92 SER HG H -9.437 0.484 -6.473 1.00 . A A . 91 SER HG 1 1
2 4504 1 1 92 SER N N -6.299 -1.166 -4.730 1.00 . A A . 91 SER N 1 1
2 4505 1 1 92 SER O O -6.075 -3.034 -6.708 1.00 . A A . 91 SER O 1 1
2 4506 1 1 92 SER OG O -8.900 -0.070 -7.058 1.00 . A A . 91 SER OG 1 1
2 4507 1 1 93 ARG C C -7.464 -4.353 -8.956 1.00 . A A . 92 ARG C 1 1
2 4508 1 1 93 ARG CA C -8.297 -4.450 -7.677 1.00 . A A . 92 ARG CA 1 1
2 4509 1 1 93 ARG CB C -9.726 -4.880 -8.017 1.00 . A A . 92 ARG CB 1 1
2 4510 1 1 93 ARG CD C -9.539 -7.296 -7.360 1.00 . A A . 92 ARG CD 1 1
2 4511 1 1 93 ARG CG C -9.828 -6.321 -8.489 1.00 . A A . 92 ARG CG 1 1
2 4512 1 1 93 ARG CZ C -9.466 -9.734 -7.037 1.00 . A A . 92 ARG CZ 1 1
2 4513 1 1 93 ARG H H -9.180 -2.747 -6.781 1.00 . A A . 92 ARG H 1 1
2 4514 1 1 93 ARG HA H -7.855 -5.193 -7.034 1.00 . A A . 92 ARG HA 1 1
2 4515 1 1 93 ARG HB2 H -10.343 -4.766 -7.137 1.00 . A A . 92 ARG HB2 1 1
2 4516 1 1 93 ARG HB3 H -10.107 -4.240 -8.798 1.00 . A A . 92 ARG HB3 1 1
2 4517 1 1 93 ARG HD2 H -8.595 -7.033 -6.905 1.00 . A A . 92 ARG HD2 1 1
2 4518 1 1 93 ARG HD3 H -10.324 -7.220 -6.624 1.00 . A A . 92 ARG HD3 1 1
2 4519 1 1 93 ARG HE H -9.409 -8.810 -8.808 1.00 . A A . 92 ARG HE 1 1
2 4520 1 1 93 ARG HG2 H -10.825 -6.498 -8.861 1.00 . A A . 92 ARG HG2 1 1
2 4521 1 1 93 ARG HG3 H -9.112 -6.479 -9.282 1.00 . A A . 92 ARG HG3 1 1
2 4522 1 1 93 ARG HH11 H -9.595 -8.670 -5.319 1.00 . A A . 92 ARG HH11 1 1
2 4523 1 1 93 ARG HH12 H -9.540 -10.390 -5.118 1.00 . A A . 92 ARG HH12 1 1
2 4524 1 1 93 ARG HH21 H -9.315 -11.060 -8.555 1.00 . A A . 92 ARG HH21 1 1
2 4525 1 1 93 ARG HH22 H -9.382 -11.752 -6.968 1.00 . A A . 92 ARG HH22 1 1
2 4526 1 1 93 ARG N N -8.318 -3.188 -6.940 1.00 . A A . 92 ARG N 1 1
2 4527 1 1 93 ARG NE N -9.465 -8.671 -7.834 1.00 . A A . 92 ARG NE 1 1
2 4528 1 1 93 ARG NH1 N -9.539 -9.586 -5.719 1.00 . A A . 92 ARG NH1 1 1
2 4529 1 1 93 ARG NH2 N -9.382 -10.946 -7.559 1.00 . A A . 92 ARG NH2 1 1
2 4530 1 1 93 ARG O O -6.940 -5.358 -9.444 1.00 . A A . 92 ARG O 1 1
2 4531 1 1 94 GLU C C -5.074 -3.174 -10.440 1.00 . A A . 93 GLU C 1 1
2 4532 1 1 94 GLU CA C -6.558 -2.910 -10.688 1.00 . A A . 93 GLU CA 1 1
2 4533 1 1 94 GLU CB C -6.765 -1.477 -11.181 1.00 . A A . 93 GLU CB 1 1
2 4534 1 1 94 GLU CD C -6.558 -1.967 -13.658 1.00 . A A . 93 GLU CD 1 1
2 4535 1 1 94 GLU CG C -6.040 -1.162 -12.482 1.00 . A A . 93 GLU CG 1 1
2 4536 1 1 94 GLU H H -7.784 -2.386 -9.051 1.00 . A A . 93 GLU H 1 1
2 4537 1 1 94 GLU HA H -6.909 -3.593 -11.445 1.00 . A A . 93 GLU HA 1 1
2 4538 1 1 94 GLU HB2 H -7.822 -1.310 -11.335 1.00 . A A . 93 GLU HB2 1 1
2 4539 1 1 94 GLU HB3 H -6.410 -0.796 -10.423 1.00 . A A . 93 GLU HB3 1 1
2 4540 1 1 94 GLU HG2 H -6.166 -0.114 -12.703 1.00 . A A . 93 GLU HG2 1 1
2 4541 1 1 94 GLU HG3 H -4.990 -1.379 -12.352 1.00 . A A . 93 GLU HG3 1 1
2 4542 1 1 94 GLU N N -7.338 -3.142 -9.484 1.00 . A A . 93 GLU N 1 1
2 4543 1 1 94 GLU O O -4.459 -3.983 -11.131 1.00 . A A . 93 GLU O 1 1
2 4544 1 1 94 GLU OE1 O -6.150 -3.133 -13.817 1.00 . A A . 93 GLU OE1 1 1
2 4545 1 1 94 GLU OE2 O -7.363 -1.428 -14.442 1.00 . A A . 93 GLU OE2 1 1
2 4546 1 1 95 ASP C C -2.688 -3.969 -8.618 1.00 . A A . 94 ASP C 1 1
2 4547 1 1 95 ASP CA C -3.075 -2.610 -9.194 1.00 . A A . 94 ASP CA 1 1
2 4548 1 1 95 ASP CB C -2.616 -1.486 -8.272 1.00 . A A . 94 ASP CB 1 1
2 4549 1 1 95 ASP CG C -1.113 -1.465 -8.085 1.00 . A A . 94 ASP CG 1 1
2 4550 1 1 95 ASP H H -5.067 -1.978 -8.840 1.00 . A A . 94 ASP H 1 1
2 4551 1 1 95 ASP HA H -2.582 -2.496 -10.147 1.00 . A A . 94 ASP HA 1 1
2 4552 1 1 95 ASP HB2 H -2.920 -0.539 -8.692 1.00 . A A . 94 ASP HB2 1 1
2 4553 1 1 95 ASP HB3 H -3.079 -1.612 -7.308 1.00 . A A . 94 ASP HB3 1 1
2 4554 1 1 95 ASP N N -4.510 -2.523 -9.435 1.00 . A A . 94 ASP N 1 1
2 4555 1 1 95 ASP O O -1.604 -4.473 -8.904 1.00 . A A . 94 ASP O 1 1
2 4556 1 1 95 ASP OD1 O -0.407 -0.931 -8.968 1.00 . A A . 94 ASP OD1 1 1
2 4557 1 1 95 ASP OD2 O -0.635 -1.976 -7.047 1.00 . A A . 94 ASP OD2 1 1
2 4558 1 1 96 SER C C -3.290 -6.993 -8.363 1.00 . A A . 95 SER C 1 1
2 4559 1 1 96 SER CA C -3.344 -5.914 -7.282 1.00 . A A . 95 SER CA 1 1
2 4560 1 1 96 SER CB C -4.401 -6.269 -6.228 1.00 . A A . 95 SER CB 1 1
2 4561 1 1 96 SER H H -4.455 -4.144 -7.674 1.00 . A A . 95 SER H 1 1
2 4562 1 1 96 SER HA H -2.379 -5.874 -6.799 1.00 . A A . 95 SER HA 1 1
2 4563 1 1 96 SER HB2 H -4.319 -7.318 -5.984 1.00 . A A . 95 SER HB2 1 1
2 4564 1 1 96 SER HB3 H -4.229 -5.682 -5.340 1.00 . A A . 95 SER HB3 1 1
2 4565 1 1 96 SER HG H -5.948 -6.677 -7.361 1.00 . A A . 95 SER HG 1 1
2 4566 1 1 96 SER N N -3.599 -4.588 -7.857 1.00 . A A . 95 SER N 1 1
2 4567 1 1 96 SER O O -2.920 -8.138 -8.097 1.00 . A A . 95 SER O 1 1
2 4568 1 1 96 SER OG O -5.713 -6.016 -6.696 1.00 . A A . 95 SER OG 1 1
2 4569 1 1 97 GLN C C -2.107 -7.689 -11.152 1.00 . A A . 96 GLN C 1 1
2 4570 1 1 97 GLN CA C -3.564 -7.516 -10.725 1.00 . A A . 96 GLN CA 1 1
2 4571 1 1 97 GLN CB C -4.381 -6.968 -11.895 1.00 . A A . 96 GLN CB 1 1
2 4572 1 1 97 GLN CD C -5.679 -9.091 -12.341 1.00 . A A . 96 GLN CD 1 1
2 4573 1 1 97 GLN CG C -4.768 -8.023 -12.918 1.00 . A A . 96 GLN CG 1 1
2 4574 1 1 97 GLN H H -3.995 -5.709 -9.723 1.00 . A A . 96 GLN H 1 1
2 4575 1 1 97 GLN HA H -3.963 -8.475 -10.429 1.00 . A A . 96 GLN HA 1 1
2 4576 1 1 97 GLN HB2 H -5.283 -6.519 -11.510 1.00 . A A . 96 GLN HB2 1 1
2 4577 1 1 97 GLN HB3 H -3.799 -6.209 -12.397 1.00 . A A . 96 GLN HB3 1 1
2 4578 1 1 97 GLN HE21 H -6.512 -7.769 -11.114 1.00 . A A . 96 GLN HE21 1 1
2 4579 1 1 97 GLN HE22 H -7.113 -9.384 -10.999 1.00 . A A . 96 GLN HE22 1 1
2 4580 1 1 97 GLN HG2 H -5.278 -7.540 -13.737 1.00 . A A . 96 GLN HG2 1 1
2 4581 1 1 97 GLN HG3 H -3.868 -8.497 -13.285 1.00 . A A . 96 GLN HG3 1 1
2 4582 1 1 97 GLN N N -3.653 -6.618 -9.587 1.00 . A A . 96 GLN N 1 1
2 4583 1 1 97 GLN NE2 N -6.519 -8.710 -11.391 1.00 . A A . 96 GLN NE2 1 1
2 4584 1 1 97 GLN O O -1.753 -8.677 -11.798 1.00 . A A . 96 GLN O 1 1
2 4585 1 1 97 GLN OE1 O -5.637 -10.248 -12.755 1.00 . A A . 96 GLN OE1 1 1
2 4586 1 1 98 ARG C C 0.907 -7.691 -10.207 1.00 . A A . 97 ARG C 1 1
2 4587 1 1 98 ARG CA C 0.142 -6.758 -11.136 1.00 . A A . 97 ARG CA 1 1
2 4588 1 1 98 ARG CB C 0.766 -5.357 -11.074 1.00 . A A . 97 ARG CB 1 1
2 4589 1 1 98 ARG CD C -0.895 -3.984 -12.392 1.00 . A A . 97 ARG CD 1 1
2 4590 1 1 98 ARG CG C 0.528 -4.506 -12.314 1.00 . A A . 97 ARG CG 1 1
2 4591 1 1 98 ARG CZ C -2.290 -2.932 -14.141 1.00 . A A . 97 ARG CZ 1 1
2 4592 1 1 98 ARG H H -1.605 -5.984 -10.231 1.00 . A A . 97 ARG H 1 1
2 4593 1 1 98 ARG HA H 0.221 -7.134 -12.145 1.00 . A A . 97 ARG HA 1 1
2 4594 1 1 98 ARG HB2 H 0.361 -4.837 -10.227 1.00 . A A . 97 ARG HB2 1 1
2 4595 1 1 98 ARG HB3 H 1.833 -5.460 -10.938 1.00 . A A . 97 ARG HB3 1 1
2 4596 1 1 98 ARG HD2 H -1.572 -4.826 -12.424 1.00 . A A . 97 ARG HD2 1 1
2 4597 1 1 98 ARG HD3 H -1.098 -3.390 -11.514 1.00 . A A . 97 ARG HD3 1 1
2 4598 1 1 98 ARG HE H -0.305 -2.754 -13.987 1.00 . A A . 97 ARG HE 1 1
2 4599 1 1 98 ARG HG2 H 1.205 -3.666 -12.297 1.00 . A A . 97 ARG HG2 1 1
2 4600 1 1 98 ARG HG3 H 0.726 -5.109 -13.190 1.00 . A A . 97 ARG HG3 1 1
2 4601 1 1 98 ARG HH11 H -3.329 -4.033 -12.792 1.00 . A A . 97 ARG HH11 1 1
2 4602 1 1 98 ARG HH12 H -4.289 -3.290 -14.032 1.00 . A A . 97 ARG HH12 1 1
2 4603 1 1 98 ARG HH21 H -1.547 -1.774 -15.629 1.00 . A A . 97 ARG HH21 1 1
2 4604 1 1 98 ARG HH22 H -3.266 -1.998 -15.653 1.00 . A A . 97 ARG HH22 1 1
2 4605 1 1 98 ARG N N -1.269 -6.727 -10.782 1.00 . A A . 97 ARG N 1 1
2 4606 1 1 98 ARG NE N -1.103 -3.162 -13.583 1.00 . A A . 97 ARG NE 1 1
2 4607 1 1 98 ARG NH1 N -3.388 -3.460 -13.615 1.00 . A A . 97 ARG NH1 1 1
2 4608 1 1 98 ARG NH2 N -2.375 -2.175 -15.227 1.00 . A A . 97 ARG NH2 1 1
2 4609 1 1 98 ARG O O 0.496 -7.926 -9.069 1.00 . A A . 97 ARG O 1 1
2 4610 1 1 99 PRO C C 3.657 -8.265 -8.837 1.00 . A A . 98 PRO C 1 1
2 4611 1 1 99 PRO CA C 2.906 -9.082 -9.885 1.00 . A A . 98 PRO CA 1 1
2 4612 1 1 99 PRO CB C 3.877 -9.672 -10.912 1.00 . A A . 98 PRO CB 1 1
2 4613 1 1 99 PRO CD C 2.524 -8.064 -12.070 1.00 . A A . 98 PRO CD 1 1
2 4614 1 1 99 PRO CG C 3.881 -8.713 -12.054 1.00 . A A . 98 PRO CG 1 1
2 4615 1 1 99 PRO HA H 2.358 -9.876 -9.400 1.00 . A A . 98 PRO HA 1 1
2 4616 1 1 99 PRO HB2 H 4.864 -9.759 -10.475 1.00 . A A . 98 PRO HB2 1 1
2 4617 1 1 99 PRO HB3 H 3.527 -10.636 -11.241 1.00 . A A . 98 PRO HB3 1 1
2 4618 1 1 99 PRO HD2 H 2.607 -7.011 -12.309 1.00 . A A . 98 PRO HD2 1 1
2 4619 1 1 99 PRO HD3 H 1.875 -8.559 -12.775 1.00 . A A . 98 PRO HD3 1 1
2 4620 1 1 99 PRO HG2 H 4.653 -7.970 -11.904 1.00 . A A . 98 PRO HG2 1 1
2 4621 1 1 99 PRO HG3 H 4.044 -9.244 -12.978 1.00 . A A . 98 PRO HG3 1 1
2 4622 1 1 99 PRO N N 2.028 -8.237 -10.691 1.00 . A A . 98 PRO N 1 1
2 4623 1 1 99 PRO O O 4.246 -7.227 -9.150 1.00 . A A . 98 PRO O 1 1
2 4624 1 1 100 GLY C C 3.609 -6.736 -6.121 1.00 . A A . 99 GLY C 1 1
2 4625 1 1 100 GLY CA C 4.304 -8.023 -6.524 1.00 . A A . 99 GLY CA 1 1
2 4626 1 1 100 GLY H H 3.101 -9.534 -7.394 1.00 . A A . 99 GLY H 1 1
2 4627 1 1 100 GLY HA2 H 4.359 -8.672 -5.665 1.00 . A A . 99 GLY HA2 1 1
2 4628 1 1 100 GLY HA3 H 5.307 -7.789 -6.850 1.00 . A A . 99 GLY HA3 1 1
2 4629 1 1 100 GLY N N 3.612 -8.719 -7.593 1.00 . A A . 99 GLY N 1 1
2 4630 1 1 100 GLY O O 4.261 -5.760 -5.746 1.00 . A A . 99 GLY O 1 1
2 4631 1 1 101 ALA C C 1.423 -5.402 -4.330 1.00 . A A . 100 ALA C 1 1
2 4632 1 1 101 ALA CA C 1.492 -5.568 -5.840 1.00 . A A . 100 ALA CA 1 1
2 4633 1 1 101 ALA CB C 0.097 -5.683 -6.421 1.00 . A A . 100 ALA CB 1 1
2 4634 1 1 101 ALA H H 1.826 -7.553 -6.488 1.00 . A A . 100 ALA H 1 1
2 4635 1 1 101 ALA HA H 1.968 -4.698 -6.271 1.00 . A A . 100 ALA HA 1 1
2 4636 1 1 101 ALA HB1 H -0.462 -4.785 -6.198 1.00 . A A . 100 ALA HB1 1 1
2 4637 1 1 101 ALA HB2 H -0.403 -6.536 -5.987 1.00 . A A . 100 ALA HB2 1 1
2 4638 1 1 101 ALA HB3 H 0.162 -5.810 -7.492 1.00 . A A . 100 ALA HB3 1 1
2 4639 1 1 101 ALA N N 2.284 -6.738 -6.193 1.00 . A A . 100 ALA N 1 1
2 4640 1 1 101 ALA O O 1.409 -4.289 -3.814 1.00 . A A . 100 ALA O 1 1
2 4641 1 1 102 HIS C C 2.728 -6.757 -1.586 1.00 . A A . 101 HIS C 1 1
2 4642 1 1 102 HIS CA C 1.346 -6.503 -2.173 1.00 . A A . 101 HIS CA 1 1
2 4643 1 1 102 HIS CB C 0.339 -7.538 -1.671 1.00 . A A . 101 HIS CB 1 1
2 4644 1 1 102 HIS CD2 C -1.664 -5.932 -1.424 1.00 . A A . 101 HIS CD2 1 1
2 4645 1 1 102 HIS CE1 C -3.168 -7.215 -2.341 1.00 . A A . 101 HIS CE1 1 1
2 4646 1 1 102 HIS CG C -1.085 -7.095 -1.812 1.00 . A A . 101 HIS CG 1 1
2 4647 1 1 102 HIS H H 1.415 -7.380 -4.095 1.00 . A A . 101 HIS H 1 1
2 4648 1 1 102 HIS HA H 1.019 -5.521 -1.867 1.00 . A A . 101 HIS HA 1 1
2 4649 1 1 102 HIS HB2 H 0.461 -8.452 -2.233 1.00 . A A . 101 HIS HB2 1 1
2 4650 1 1 102 HIS HB3 H 0.524 -7.735 -0.626 1.00 . A A . 101 HIS HB3 1 1
2 4651 1 1 102 HIS HD2 H -1.180 -5.098 -0.938 1.00 . A A . 101 HIS HD2 1 1
2 4652 1 1 102 HIS HE1 H -4.115 -7.576 -2.714 1.00 . A A . 101 HIS HE1 1 1
2 4653 1 1 102 HIS HE2 H -3.627 -5.273 -1.777 1.00 . A A . 101 HIS HE2 1 1
2 4654 1 1 102 HIS N N 1.398 -6.518 -3.625 1.00 . A A . 101 HIS N 1 1
2 4655 1 1 102 HIS ND1 N -2.037 -7.901 -2.389 1.00 . A A . 101 HIS ND1 1 1
2 4656 1 1 102 HIS NE2 N -2.990 -6.018 -1.765 1.00 . A A . 101 HIS NE2 1 1
2 4657 1 1 102 HIS O O 2.873 -7.158 -0.429 1.00 . A A . 101 HIS O 1 1
2 4658 1 1 103 LEU C C 5.574 -5.220 -1.461 1.00 . A A . 102 LEU C 1 1
2 4659 1 1 103 LEU CA C 5.126 -6.589 -1.951 1.00 . A A . 102 LEU CA 1 1
2 4660 1 1 103 LEU CB C 6.040 -7.076 -3.083 1.00 . A A . 102 LEU CB 1 1
2 4661 1 1 103 LEU CD1 C 7.380 -8.801 -1.835 1.00 . A A . 102 LEU CD1 1 1
2 4662 1 1 103 LEU CD2 C 5.233 -9.462 -2.936 1.00 . A A . 102 LEU CD2 1 1
2 4663 1 1 103 LEU CG C 6.454 -8.554 -3.018 1.00 . A A . 102 LEU CG 1 1
2 4664 1 1 103 LEU H H 3.560 -6.258 -3.329 1.00 . A A . 102 LEU H 1 1
2 4665 1 1 103 LEU HA H 5.172 -7.287 -1.130 1.00 . A A . 102 LEU HA 1 1
2 4666 1 1 103 LEU HB2 H 5.529 -6.910 -4.021 1.00 . A A . 102 LEU HB2 1 1
2 4667 1 1 103 LEU HB3 H 6.936 -6.475 -3.073 1.00 . A A . 102 LEU HB3 1 1
2 4668 1 1 103 LEU HD11 H 8.245 -8.160 -1.915 1.00 . A A . 102 LEU HD11 1 1
2 4669 1 1 103 LEU HD12 H 7.698 -9.834 -1.837 1.00 . A A . 102 LEU HD12 1 1
2 4670 1 1 103 LEU HD13 H 6.856 -8.588 -0.915 1.00 . A A . 102 LEU HD13 1 1
2 4671 1 1 103 LEU HD21 H 4.757 -9.339 -1.973 1.00 . A A . 102 LEU HD21 1 1
2 4672 1 1 103 LEU HD22 H 5.541 -10.490 -3.052 1.00 . A A . 102 LEU HD22 1 1
2 4673 1 1 103 LEU HD23 H 4.535 -9.204 -3.716 1.00 . A A . 102 LEU HD23 1 1
2 4674 1 1 103 LEU HG H 6.995 -8.805 -3.919 1.00 . A A . 102 LEU HG 1 1
2 4675 1 1 103 LEU N N 3.746 -6.514 -2.399 1.00 . A A . 102 LEU N 1 1
2 4676 1 1 103 LEU O O 4.798 -4.265 -1.479 1.00 . A A . 102 LEU O 1 1
2 4677 1 1 104 THR C C 7.789 -2.979 -1.656 1.00 . A A . 103 THR C 1 1
2 4678 1 1 104 THR CA C 7.319 -3.858 -0.503 1.00 . A A . 103 THR CA 1 1
2 4679 1 1 104 THR CB C 8.458 -4.085 0.505 1.00 . A A . 103 THR CB 1 1
2 4680 1 1 104 THR CG2 C 8.370 -3.080 1.643 1.00 . A A . 103 THR CG2 1 1
2 4681 1 1 104 THR H H 7.388 -5.911 -0.987 1.00 . A A . 103 THR H 1 1
2 4682 1 1 104 THR HA H 6.510 -3.354 0.008 1.00 . A A . 103 THR HA 1 1
2 4683 1 1 104 THR HB H 9.405 -3.965 0.002 1.00 . A A . 103 THR HB 1 1
2 4684 1 1 104 THR HG1 H 9.207 -5.667 1.433 1.00 . A A . 103 THR HG1 1 1
2 4685 1 1 104 THR HG21 H 7.413 -3.180 2.140 1.00 . A A . 103 THR HG21 1 1
2 4686 1 1 104 THR HG22 H 8.466 -2.079 1.248 1.00 . A A . 103 THR HG22 1 1
2 4687 1 1 104 THR HG23 H 9.164 -3.265 2.352 1.00 . A A . 103 THR HG23 1 1
2 4688 1 1 104 THR N N 6.807 -5.121 -1.000 1.00 . A A . 103 THR N 1 1
2 4689 1 1 104 THR O O 8.890 -3.145 -2.174 1.00 . A A . 103 THR O 1 1
2 4690 1 1 104 THR OG1 O 8.360 -5.416 1.036 1.00 . A A . 103 THR OG1 1 1
2 4691 1 1 105 VAL C C 7.047 0.273 -2.683 1.00 . A A . 104 VAL C 1 1
2 4692 1 1 105 VAL CA C 7.189 -1.156 -3.168 1.00 . A A . 104 VAL CA 1 1
2 4693 1 1 105 VAL CB C 6.197 -1.352 -4.331 1.00 . A A . 104 VAL CB 1 1
2 4694 1 1 105 VAL CG1 C 6.553 -0.446 -5.498 1.00 . A A . 104 VAL CG1 1 1
2 4695 1 1 105 VAL CG2 C 6.133 -2.806 -4.766 1.00 . A A . 104 VAL CG2 1 1
2 4696 1 1 105 VAL H H 6.042 -2.017 -1.624 1.00 . A A . 104 VAL H 1 1
2 4697 1 1 105 VAL HA H 8.194 -1.326 -3.524 1.00 . A A . 104 VAL HA 1 1
2 4698 1 1 105 VAL HB H 5.214 -1.066 -3.981 1.00 . A A . 104 VAL HB 1 1
2 4699 1 1 105 VAL HG11 H 7.601 -0.560 -5.735 1.00 . A A . 104 VAL HG11 1 1
2 4700 1 1 105 VAL HG12 H 6.353 0.583 -5.227 1.00 . A A . 104 VAL HG12 1 1
2 4701 1 1 105 VAL HG13 H 5.958 -0.713 -6.358 1.00 . A A . 104 VAL HG13 1 1
2 4702 1 1 105 VAL HG21 H 7.121 -3.144 -5.039 1.00 . A A . 104 VAL HG21 1 1
2 4703 1 1 105 VAL HG22 H 5.472 -2.897 -5.616 1.00 . A A . 104 VAL HG22 1 1
2 4704 1 1 105 VAL HG23 H 5.758 -3.409 -3.952 1.00 . A A . 104 VAL HG23 1 1
2 4705 1 1 105 VAL N N 6.912 -2.072 -2.071 1.00 . A A . 104 VAL N 1 1
2 4706 1 1 105 VAL O O 5.949 0.685 -2.314 1.00 . A A . 104 VAL O 1 1
2 4707 1 1 106 LYS C C 8.318 3.351 -3.420 1.00 . A A . 105 LYS C 1 1
2 4708 1 1 106 LYS CA C 8.053 2.417 -2.240 1.00 . A A . 105 LYS CA 1 1
2 4709 1 1 106 LYS CB C 9.061 2.683 -1.122 1.00 . A A . 105 LYS CB 1 1
2 4710 1 1 106 LYS CD C 9.828 2.112 1.201 1.00 . A A . 105 LYS CD 1 1
2 4711 1 1 106 LYS CE C 9.688 1.145 2.364 1.00 . A A . 105 LYS CE 1 1
2 4712 1 1 106 LYS CG C 8.964 1.694 0.027 1.00 . A A . 105 LYS CG 1 1
2 4713 1 1 106 LYS H H 9.031 0.653 -2.809 1.00 . A A . 105 LYS H 1 1
2 4714 1 1 106 LYS HA H 7.057 2.596 -1.866 1.00 . A A . 105 LYS HA 1 1
2 4715 1 1 106 LYS HB2 H 10.057 2.626 -1.532 1.00 . A A . 105 LYS HB2 1 1
2 4716 1 1 106 LYS HB3 H 8.897 3.676 -0.731 1.00 . A A . 105 LYS HB3 1 1
2 4717 1 1 106 LYS HD2 H 10.862 2.140 0.889 1.00 . A A . 105 LYS HD2 1 1
2 4718 1 1 106 LYS HD3 H 9.517 3.096 1.527 1.00 . A A . 105 LYS HD3 1 1
2 4719 1 1 106 LYS HE2 H 8.672 1.186 2.728 1.00 . A A . 105 LYS HE2 1 1
2 4720 1 1 106 LYS HE3 H 9.902 0.148 2.015 1.00 . A A . 105 LYS HE3 1 1
2 4721 1 1 106 LYS HG2 H 7.938 1.637 0.353 1.00 . A A . 105 LYS HG2 1 1
2 4722 1 1 106 LYS HG3 H 9.288 0.724 -0.320 1.00 . A A . 105 LYS HG3 1 1
2 4723 1 1 106 LYS HZ1 H 10.458 0.826 4.277 1.00 . A A . 105 LYS HZ1 1 1
2 4724 1 1 106 LYS HZ2 H 10.445 2.453 3.808 1.00 . A A . 105 LYS HZ2 1 1
2 4725 1 1 106 LYS HZ3 H 11.598 1.394 3.166 1.00 . A A . 105 LYS HZ3 1 1
2 4726 1 1 106 LYS N N 8.135 1.026 -2.644 1.00 . A A . 105 LYS N 1 1
2 4727 1 1 106 LYS NZ N 10.612 1.477 3.480 1.00 . A A . 105 LYS NZ 1 1
2 4728 1 1 106 LYS O O 8.692 4.502 -3.234 1.00 . A A . 105 LYS O 1 1
2 4729 1 1 107 LYS C C 7.053 3.629 -6.715 1.00 . A A . 106 LYS C 1 1
2 4730 1 1 107 LYS CA C 8.291 3.675 -5.823 1.00 . A A . 106 LYS CA 1 1
2 4731 1 1 107 LYS CB C 9.520 3.217 -6.599 1.00 . A A . 106 LYS CB 1 1
2 4732 1 1 107 LYS CD C 10.715 5.261 -7.428 1.00 . A A . 106 LYS CD 1 1
2 4733 1 1 107 LYS CE C 11.017 4.773 -8.836 1.00 . A A . 106 LYS CE 1 1
2 4734 1 1 107 LYS CG C 10.726 4.123 -6.425 1.00 . A A . 106 LYS CG 1 1
2 4735 1 1 107 LYS H H 7.932 1.895 -4.722 1.00 . A A . 106 LYS H 1 1
2 4736 1 1 107 LYS HA H 8.446 4.694 -5.500 1.00 . A A . 106 LYS HA 1 1
2 4737 1 1 107 LYS HB2 H 9.791 2.225 -6.267 1.00 . A A . 106 LYS HB2 1 1
2 4738 1 1 107 LYS HB3 H 9.271 3.178 -7.648 1.00 . A A . 106 LYS HB3 1 1
2 4739 1 1 107 LYS HD2 H 9.742 5.727 -7.421 1.00 . A A . 106 LYS HD2 1 1
2 4740 1 1 107 LYS HD3 H 11.464 5.986 -7.141 1.00 . A A . 106 LYS HD3 1 1
2 4741 1 1 107 LYS HE2 H 10.370 3.942 -9.063 1.00 . A A . 106 LYS HE2 1 1
2 4742 1 1 107 LYS HE3 H 10.821 5.574 -9.524 1.00 . A A . 106 LYS HE3 1 1
2 4743 1 1 107 LYS HG2 H 10.713 4.535 -5.427 1.00 . A A . 106 LYS HG2 1 1
2 4744 1 1 107 LYS HG3 H 11.624 3.540 -6.565 1.00 . A A . 106 LYS HG3 1 1
2 4745 1 1 107 LYS HZ1 H 12.566 3.910 -9.930 1.00 . A A . 106 LYS HZ1 1 1
2 4746 1 1 107 LYS HZ2 H 12.674 3.635 -8.262 1.00 . A A . 106 LYS HZ2 1 1
2 4747 1 1 107 LYS HZ3 H 13.067 5.161 -8.903 1.00 . A A . 106 LYS HZ3 1 1
2 4748 1 1 107 LYS N N 8.132 2.850 -4.630 1.00 . A A . 106 LYS N 1 1
2 4749 1 1 107 LYS NZ N 12.428 4.339 -8.991 1.00 . A A . 106 LYS NZ 1 1
2 4750 1 1 107 LYS O O 6.371 2.605 -6.798 1.00 . A A . 106 LYS O 1 1
2 4751 1 1 108 ILE C C 6.027 5.430 -9.634 1.00 . A A . 107 ILE C 1 1
2 4752 1 1 108 ILE CA C 5.619 4.838 -8.292 1.00 . A A . 107 ILE CA 1 1
2 4753 1 1 108 ILE CB C 4.470 5.700 -7.731 1.00 . A A . 107 ILE CB 1 1
2 4754 1 1 108 ILE CD1 C 3.972 7.911 -6.576 1.00 . A A . 107 ILE CD1 1 1
2 4755 1 1 108 ILE CG1 C 5.032 6.945 -7.040 1.00 . A A . 107 ILE CG1 1 1
2 4756 1 1 108 ILE CG2 C 3.602 4.886 -6.791 1.00 . A A . 107 ILE CG2 1 1
2 4757 1 1 108 ILE H H 7.298 5.559 -7.230 1.00 . A A . 107 ILE H 1 1
2 4758 1 1 108 ILE HA H 5.244 3.837 -8.453 1.00 . A A . 107 ILE HA 1 1
2 4759 1 1 108 ILE HB H 3.849 6.012 -8.561 1.00 . A A . 107 ILE HB 1 1
2 4760 1 1 108 ILE HD11 H 3.389 8.241 -7.423 1.00 . A A . 107 ILE HD11 1 1
2 4761 1 1 108 ILE HD12 H 4.441 8.763 -6.107 1.00 . A A . 107 ILE HD12 1 1
2 4762 1 1 108 ILE HD13 H 3.326 7.418 -5.866 1.00 . A A . 107 ILE HD13 1 1
2 4763 1 1 108 ILE HG12 H 5.605 6.643 -6.178 1.00 . A A . 107 ILE HG12 1 1
2 4764 1 1 108 ILE HG13 H 5.677 7.466 -7.732 1.00 . A A . 107 ILE HG13 1 1
2 4765 1 1 108 ILE HG21 H 4.210 4.505 -5.987 1.00 . A A . 107 ILE HG21 1 1
2 4766 1 1 108 ILE HG22 H 3.161 4.060 -7.335 1.00 . A A . 107 ILE HG22 1 1
2 4767 1 1 108 ILE HG23 H 2.819 5.510 -6.388 1.00 . A A . 107 ILE HG23 1 1
2 4768 1 1 108 ILE N N 6.753 4.753 -7.371 1.00 . A A . 107 ILE N 1 1
2 4769 1 1 108 ILE O O 6.990 6.195 -9.728 1.00 . A A . 107 ILE O 1 1
2 4770 1 1 109 PHE C C 4.399 6.664 -12.262 1.00 . A A . 108 PHE C 1 1
2 4771 1 1 109 PHE CA C 5.453 5.594 -12.001 1.00 . A A . 108 PHE CA 1 1
2 4772 1 1 109 PHE CB C 5.344 4.453 -13.029 1.00 . A A . 108 PHE CB 1 1
2 4773 1 1 109 PHE CD1 C 5.808 5.320 -15.346 1.00 . A A . 108 PHE CD1 1 1
2 4774 1 1 109 PHE CD2 C 3.551 4.820 -14.754 1.00 . A A . 108 PHE CD2 1 1
2 4775 1 1 109 PHE CE1 C 5.390 5.705 -16.608 1.00 . A A . 108 PHE CE1 1 1
2 4776 1 1 109 PHE CE2 C 3.128 5.203 -16.009 1.00 . A A . 108 PHE CE2 1 1
2 4777 1 1 109 PHE CG C 4.894 4.874 -14.405 1.00 . A A . 108 PHE CG 1 1
2 4778 1 1 109 PHE CZ C 4.050 5.645 -16.939 1.00 . A A . 108 PHE CZ 1 1
2 4779 1 1 109 PHE H H 4.562 4.404 -10.505 1.00 . A A . 108 PHE H 1 1
2 4780 1 1 109 PHE HA H 6.434 6.041 -12.061 1.00 . A A . 108 PHE HA 1 1
2 4781 1 1 109 PHE HB2 H 6.312 3.987 -13.133 1.00 . A A . 108 PHE HB2 1 1
2 4782 1 1 109 PHE HB3 H 4.643 3.719 -12.660 1.00 . A A . 108 PHE HB3 1 1
2 4783 1 1 109 PHE HD1 H 6.855 5.367 -15.089 1.00 . A A . 108 PHE HD1 1 1
2 4784 1 1 109 PHE HD2 H 2.830 4.475 -14.029 1.00 . A A . 108 PHE HD2 1 1
2 4785 1 1 109 PHE HE1 H 6.112 6.050 -17.335 1.00 . A A . 108 PHE HE1 1 1
2 4786 1 1 109 PHE HE2 H 2.077 5.153 -16.262 1.00 . A A . 108 PHE HE2 1 1
2 4787 1 1 109 PHE HZ H 3.722 5.945 -17.924 1.00 . A A . 108 PHE HZ 1 1
2 4788 1 1 109 PHE N N 5.277 5.061 -10.660 1.00 . A A . 108 PHE N 1 1
2 4789 1 1 109 PHE O O 3.251 6.510 -11.855 1.00 . A A . 108 PHE O 1 1
2 4790 1 1 110 VAL C C 4.063 9.177 -14.750 1.00 . A A . 109 VAL C 1 1
2 4791 1 1 110 VAL CA C 3.882 8.820 -13.276 1.00 . A A . 109 VAL CA 1 1
2 4792 1 1 110 VAL CB C 4.136 10.089 -12.424 1.00 . A A . 109 VAL CB 1 1
2 4793 1 1 110 VAL CG1 C 3.042 11.123 -12.646 1.00 . A A . 109 VAL CG1 1 1
2 4794 1 1 110 VAL CG2 C 4.254 9.744 -10.948 1.00 . A A . 109 VAL CG2 1 1
2 4795 1 1 110 VAL H H 5.750 7.828 -13.164 1.00 . A A . 109 VAL H 1 1
2 4796 1 1 110 VAL HA H 2.869 8.479 -13.106 1.00 . A A . 109 VAL HA 1 1
2 4797 1 1 110 VAL HB H 5.074 10.523 -12.743 1.00 . A A . 109 VAL HB 1 1
2 4798 1 1 110 VAL HG11 H 3.239 11.990 -12.035 1.00 . A A . 109 VAL HG11 1 1
2 4799 1 1 110 VAL HG12 H 2.086 10.701 -12.376 1.00 . A A . 109 VAL HG12 1 1
2 4800 1 1 110 VAL HG13 H 3.026 11.413 -13.687 1.00 . A A . 109 VAL HG13 1 1
2 4801 1 1 110 VAL HG21 H 5.050 9.027 -10.809 1.00 . A A . 109 VAL HG21 1 1
2 4802 1 1 110 VAL HG22 H 3.323 9.320 -10.603 1.00 . A A . 109 VAL HG22 1 1
2 4803 1 1 110 VAL HG23 H 4.473 10.639 -10.386 1.00 . A A . 109 VAL HG23 1 1
2 4804 1 1 110 VAL N N 4.800 7.743 -12.916 1.00 . A A . 109 VAL N 1 1
2 4805 1 1 110 VAL O O 5.096 9.707 -15.128 1.00 . A A . 109 VAL O 1 1
2 4806 1 1 111 GLY C C 1.975 9.657 -17.664 1.00 . A A . 110 GLY C 1 1
2 4807 1 1 111 GLY CA C 3.238 9.159 -17.001 1.00 . A A . 110 GLY CA 1 1
2 4808 1 1 111 GLY H H 2.243 8.492 -15.239 1.00 . A A . 110 GLY H 1 1
2 4809 1 1 111 GLY HA2 H 4.008 9.907 -17.124 1.00 . A A . 110 GLY HA2 1 1
2 4810 1 1 111 GLY HA3 H 3.556 8.255 -17.496 1.00 . A A . 110 GLY HA3 1 1
2 4811 1 1 111 GLY N N 3.078 8.889 -15.584 1.00 . A A . 110 GLY N 1 1
2 4812 1 1 111 GLY O O 0.895 9.606 -17.078 1.00 . A A . 110 GLY O 1 1
2 4813 1 1 112 GLY C C 0.640 12.069 -19.341 1.00 . A A . 111 GLY C 1 1
2 4814 1 1 112 GLY CA C 0.965 10.620 -19.633 1.00 . A A . 111 GLY CA 1 1
2 4815 1 1 112 GLY H H 3.020 10.210 -19.276 1.00 . A A . 111 GLY H 1 1
2 4816 1 1 112 GLY HA2 H 1.166 10.511 -20.689 1.00 . A A . 111 GLY HA2 1 1
2 4817 1 1 112 GLY HA3 H 0.112 10.011 -19.374 1.00 . A A . 111 GLY HA3 1 1
2 4818 1 1 112 GLY N N 2.117 10.154 -18.885 1.00 . A A . 111 GLY N 1 1
2 4819 1 1 112 GLY O O -0.527 12.448 -19.241 1.00 . A A . 111 GLY O 1 1
2 4820 1 1 113 ILE C C 1.400 15.019 -20.314 1.00 . A A . 112 ILE C 1 1
2 4821 1 1 113 ILE CA C 1.504 14.303 -18.970 1.00 . A A . 112 ILE CA 1 1
2 4822 1 1 113 ILE CB C 2.655 14.891 -18.120 1.00 . A A . 112 ILE CB 1 1
2 4823 1 1 113 ILE CD1 C 5.206 14.999 -17.902 1.00 . A A . 112 ILE CD1 1 1
2 4824 1 1 113 ILE CG1 C 4.022 14.542 -18.731 1.00 . A A . 112 ILE CG1 1 1
2 4825 1 1 113 ILE CG2 C 2.555 14.370 -16.690 1.00 . A A . 112 ILE CG2 1 1
2 4826 1 1 113 ILE H H 2.579 12.502 -19.224 1.00 . A A . 112 ILE H 1 1
2 4827 1 1 113 ILE HA H 0.577 14.444 -18.430 1.00 . A A . 112 ILE HA 1 1
2 4828 1 1 113 ILE HB H 2.541 15.965 -18.093 1.00 . A A . 112 ILE HB 1 1
2 4829 1 1 113 ILE HD11 H 6.123 14.747 -18.413 1.00 . A A . 112 ILE HD11 1 1
2 4830 1 1 113 ILE HD12 H 5.182 14.504 -16.941 1.00 . A A . 112 ILE HD12 1 1
2 4831 1 1 113 ILE HD13 H 5.155 16.067 -17.758 1.00 . A A . 112 ILE HD13 1 1
2 4832 1 1 113 ILE HG12 H 4.094 13.472 -18.844 1.00 . A A . 112 ILE HG12 1 1
2 4833 1 1 113 ILE HG13 H 4.099 15.007 -19.702 1.00 . A A . 112 ILE HG13 1 1
2 4834 1 1 113 ILE HG21 H 2.612 13.291 -16.695 1.00 . A A . 112 ILE HG21 1 1
2 4835 1 1 113 ILE HG22 H 1.614 14.679 -16.258 1.00 . A A . 112 ILE HG22 1 1
2 4836 1 1 113 ILE HG23 H 3.369 14.771 -16.103 1.00 . A A . 112 ILE HG23 1 1
2 4837 1 1 113 ILE N N 1.676 12.876 -19.187 1.00 . A A . 112 ILE N 1 1
2 4838 1 1 113 ILE O O 2.045 14.624 -21.283 1.00 . A A . 112 ILE O 1 1
2 4839 1 1 114 LYS C C 1.273 17.829 -21.933 1.00 . A A . 113 LYS C 1 1
2 4840 1 1 114 LYS CA C 0.284 16.701 -21.653 1.00 . A A . 113 LYS CA 1 1
2 4841 1 1 114 LYS CB C -1.156 17.226 -21.654 1.00 . A A . 113 LYS CB 1 1
2 4842 1 1 114 LYS CD C -3.144 17.791 -23.101 1.00 . A A . 113 LYS CD 1 1
2 4843 1 1 114 LYS CE C -3.778 18.676 -22.037 1.00 . A A . 113 LYS CE 1 1
2 4844 1 1 114 LYS CG C -1.623 17.762 -22.999 1.00 . A A . 113 LYS CG 1 1
2 4845 1 1 114 LYS H H 0.135 16.372 -19.562 1.00 . A A . 113 LYS H 1 1
2 4846 1 1 114 LYS HA H 0.383 15.958 -22.431 1.00 . A A . 113 LYS HA 1 1
2 4847 1 1 114 LYS HB2 H -1.816 16.424 -21.364 1.00 . A A . 113 LYS HB2 1 1
2 4848 1 1 114 LYS HB3 H -1.234 18.022 -20.930 1.00 . A A . 113 LYS HB3 1 1
2 4849 1 1 114 LYS HD2 H -3.420 18.168 -24.074 1.00 . A A . 113 LYS HD2 1 1
2 4850 1 1 114 LYS HD3 H -3.518 16.784 -22.988 1.00 . A A . 113 LYS HD3 1 1
2 4851 1 1 114 LYS HE2 H -4.849 18.552 -22.077 1.00 . A A . 113 LYS HE2 1 1
2 4852 1 1 114 LYS HE3 H -3.419 18.364 -21.067 1.00 . A A . 113 LYS HE3 1 1
2 4853 1 1 114 LYS HG2 H -1.247 18.767 -23.123 1.00 . A A . 113 LYS HG2 1 1
2 4854 1 1 114 LYS HG3 H -1.230 17.131 -23.783 1.00 . A A . 113 LYS HG3 1 1
2 4855 1 1 114 LYS HZ1 H -3.775 20.433 -23.166 1.00 . A A . 113 LYS HZ1 1 1
2 4856 1 1 114 LYS HZ2 H -2.422 20.264 -22.160 1.00 . A A . 113 LYS HZ2 1 1
2 4857 1 1 114 LYS HZ3 H -3.923 20.690 -21.503 1.00 . A A . 113 LYS HZ3 1 1
2 4858 1 1 114 LYS N N 0.569 16.047 -20.381 1.00 . A A . 113 LYS N 1 1
2 4859 1 1 114 LYS NZ N -3.454 20.115 -22.231 1.00 . A A . 113 LYS NZ 1 1
2 4860 1 1 114 LYS O O 1.754 17.983 -23.058 1.00 . A A . 113 LYS O 1 1
2 4861 1 1 115 GLU C C 3.851 19.418 -20.440 1.00 . A A . 114 GLU C 1 1
2 4862 1 1 115 GLU CA C 2.485 19.742 -21.044 1.00 . A A . 114 GLU CA 1 1
2 4863 1 1 115 GLU CB C 1.900 20.990 -20.365 1.00 . A A . 114 GLU CB 1 1
2 4864 1 1 115 GLU CD C -0.382 21.007 -21.478 1.00 . A A . 114 GLU CD 1 1
2 4865 1 1 115 GLU CG C 0.898 21.768 -21.208 1.00 . A A . 114 GLU CG 1 1
2 4866 1 1 115 GLU H H 1.197 18.409 -20.029 1.00 . A A . 114 GLU H 1 1
2 4867 1 1 115 GLU HA H 2.608 19.941 -22.100 1.00 . A A . 114 GLU HA 1 1
2 4868 1 1 115 GLU HB2 H 1.404 20.686 -19.456 1.00 . A A . 114 GLU HB2 1 1
2 4869 1 1 115 GLU HB3 H 2.713 21.655 -20.110 1.00 . A A . 114 GLU HB3 1 1
2 4870 1 1 115 GLU HG2 H 0.649 22.682 -20.692 1.00 . A A . 114 GLU HG2 1 1
2 4871 1 1 115 GLU HG3 H 1.360 22.009 -22.155 1.00 . A A . 114 GLU HG3 1 1
2 4872 1 1 115 GLU N N 1.582 18.607 -20.907 1.00 . A A . 114 GLU N 1 1
2 4873 1 1 115 GLU O O 4.681 18.767 -21.073 1.00 . A A . 114 GLU O 1 1
2 4874 1 1 115 GLU OE1 O -0.964 20.446 -20.527 1.00 . A A . 114 GLU OE1 1 1
2 4875 1 1 115 GLU OE2 O -0.819 20.975 -22.646 1.00 . A A . 114 GLU OE2 1 1
2 4876 1 1 116 ASP C C 5.027 19.557 -17.006 1.00 . A A . 115 ASP C 1 1
2 4877 1 1 116 ASP CA C 5.313 19.686 -18.495 1.00 . A A . 115 ASP CA 1 1
2 4878 1 1 116 ASP CB C 6.232 20.890 -18.763 1.00 . A A . 115 ASP CB 1 1
2 4879 1 1 116 ASP CG C 7.474 20.906 -17.887 1.00 . A A . 115 ASP CG 1 1
2 4880 1 1 116 ASP H H 3.311 20.296 -18.731 1.00 . A A . 115 ASP H 1 1
2 4881 1 1 116 ASP HA H 5.786 18.782 -18.850 1.00 . A A . 115 ASP HA 1 1
2 4882 1 1 116 ASP HB2 H 6.548 20.870 -19.795 1.00 . A A . 115 ASP HB2 1 1
2 4883 1 1 116 ASP HB3 H 5.679 21.801 -18.584 1.00 . A A . 115 ASP HB3 1 1
2 4884 1 1 116 ASP N N 4.049 19.852 -19.200 1.00 . A A . 115 ASP N 1 1
2 4885 1 1 116 ASP O O 4.062 20.140 -16.509 1.00 . A A . 115 ASP O 1 1
2 4886 1 1 116 ASP OD1 O 8.407 20.123 -18.156 1.00 . A A . 115 ASP OD1 1 1
2 4887 1 1 116 ASP OD2 O 7.524 21.710 -16.932 1.00 . A A . 115 ASP OD2 1 1
2 4888 1 1 117 THR C C 6.951 18.732 -14.124 1.00 . A A . 116 THR C 1 1
2 4889 1 1 117 THR CA C 5.634 18.599 -14.874 1.00 . A A . 116 THR CA 1 1
2 4890 1 1 117 THR CB C 4.978 17.239 -14.565 1.00 . A A . 116 THR CB 1 1
2 4891 1 1 117 THR CG2 C 4.568 17.144 -13.101 1.00 . A A . 116 THR CG2 1 1
2 4892 1 1 117 THR H H 6.582 18.330 -16.742 1.00 . A A . 116 THR H 1 1
2 4893 1 1 117 THR HA H 4.966 19.379 -14.536 1.00 . A A . 116 THR HA 1 1
2 4894 1 1 117 THR HB H 5.686 16.452 -14.781 1.00 . A A . 116 THR HB 1 1
2 4895 1 1 117 THR HG1 H 3.511 17.942 -15.674 1.00 . A A . 116 THR HG1 1 1
2 4896 1 1 117 THR HG21 H 3.870 17.936 -12.869 1.00 . A A . 116 THR HG21 1 1
2 4897 1 1 117 THR HG22 H 5.443 17.240 -12.473 1.00 . A A . 116 THR HG22 1 1
2 4898 1 1 117 THR HG23 H 4.099 16.188 -12.920 1.00 . A A . 116 THR HG23 1 1
2 4899 1 1 117 THR N N 5.832 18.780 -16.300 1.00 . A A . 116 THR N 1 1
2 4900 1 1 117 THR O O 7.952 18.101 -14.468 1.00 . A A . 116 THR O 1 1
2 4901 1 1 117 THR OG1 O 3.819 17.076 -15.389 1.00 . A A . 116 THR OG1 1 1
2 4902 1 1 118 GLU C C 8.109 18.963 -11.061 1.00 . A A . 117 GLU C 1 1
2 4903 1 1 118 GLU CA C 8.102 19.836 -12.300 1.00 . A A . 117 GLU CA 1 1
2 4904 1 1 118 GLU CB C 8.136 21.307 -11.893 1.00 . A A . 117 GLU CB 1 1
2 4905 1 1 118 GLU CD C 8.323 23.705 -12.637 1.00 . A A . 117 GLU CD 1 1
2 4906 1 1 118 GLU CG C 8.306 22.255 -13.063 1.00 . A A . 117 GLU CG 1 1
2 4907 1 1 118 GLU H H 6.059 19.964 -12.866 1.00 . A A . 117 GLU H 1 1
2 4908 1 1 118 GLU HA H 8.975 19.612 -12.896 1.00 . A A . 117 GLU HA 1 1
2 4909 1 1 118 GLU HB2 H 7.211 21.550 -11.391 1.00 . A A . 117 GLU HB2 1 1
2 4910 1 1 118 GLU HB3 H 8.958 21.462 -11.209 1.00 . A A . 117 GLU HB3 1 1
2 4911 1 1 118 GLU HG2 H 9.237 22.027 -13.559 1.00 . A A . 117 GLU HG2 1 1
2 4912 1 1 118 GLU HG3 H 7.486 22.105 -13.750 1.00 . A A . 117 GLU HG3 1 1
2 4913 1 1 118 GLU N N 6.925 19.560 -13.100 1.00 . A A . 117 GLU N 1 1
2 4914 1 1 118 GLU O O 7.086 18.362 -10.711 1.00 . A A . 117 GLU O 1 1
2 4915 1 1 118 GLU OE1 O 9.404 24.215 -12.283 1.00 . A A . 117 GLU OE1 1 1
2 4916 1 1 118 GLU OE2 O 7.257 24.347 -12.655 1.00 . A A . 117 GLU OE2 1 1
2 4917 1 1 119 GLU C C 8.417 18.769 -8.113 1.00 . A A . 118 GLU C 1 1
2 4918 1 1 119 GLU CA C 9.385 18.190 -9.133 1.00 . A A . 118 GLU CA 1 1
2 4919 1 1 119 GLU CB C 10.835 18.287 -8.634 1.00 . A A . 118 GLU CB 1 1
2 4920 1 1 119 GLU CD C 11.208 18.773 -6.176 1.00 . A A . 118 GLU CD 1 1
2 4921 1 1 119 GLU CG C 11.078 17.707 -7.246 1.00 . A A . 118 GLU CG 1 1
2 4922 1 1 119 GLU H H 10.054 19.354 -10.755 1.00 . A A . 118 GLU H 1 1
2 4923 1 1 119 GLU HA H 9.134 17.154 -9.308 1.00 . A A . 118 GLU HA 1 1
2 4924 1 1 119 GLU HB2 H 11.475 17.766 -9.329 1.00 . A A . 118 GLU HB2 1 1
2 4925 1 1 119 GLU HB3 H 11.120 19.327 -8.616 1.00 . A A . 118 GLU HB3 1 1
2 4926 1 1 119 GLU HG2 H 10.250 17.064 -6.990 1.00 . A A . 118 GLU HG2 1 1
2 4927 1 1 119 GLU HG3 H 11.989 17.126 -7.268 1.00 . A A . 118 GLU HG3 1 1
2 4928 1 1 119 GLU N N 9.256 18.906 -10.394 1.00 . A A . 118 GLU N 1 1
2 4929 1 1 119 GLU O O 7.688 18.034 -7.458 1.00 . A A . 118 GLU O 1 1
2 4930 1 1 119 GLU OE1 O 12.195 19.536 -6.207 1.00 . A A . 118 GLU OE1 1 1
2 4931 1 1 119 GLU OE2 O 10.332 18.848 -5.296 1.00 . A A . 118 GLU OE2 1 1
2 4932 1 1 120 HIS C C 6.058 20.455 -7.256 1.00 . A A . 119 HIS C 1 1
2 4933 1 1 120 HIS CA C 7.534 20.814 -7.091 1.00 . A A . 119 HIS CA 1 1
2 4934 1 1 120 HIS CB C 7.711 22.326 -7.267 1.00 . A A . 119 HIS CB 1 1
2 4935 1 1 120 HIS CD2 C 9.743 23.177 -5.925 1.00 . A A . 119 HIS CD2 1 1
2 4936 1 1 120 HIS CE1 C 11.130 23.357 -7.591 1.00 . A A . 119 HIS CE1 1 1
2 4937 1 1 120 HIS CG C 9.119 22.805 -7.065 1.00 . A A . 119 HIS CG 1 1
2 4938 1 1 120 HIS H H 8.955 20.613 -8.644 1.00 . A A . 119 HIS H 1 1
2 4939 1 1 120 HIS HA H 7.847 20.536 -6.095 1.00 . A A . 119 HIS HA 1 1
2 4940 1 1 120 HIS HB2 H 7.410 22.602 -8.266 1.00 . A A . 119 HIS HB2 1 1
2 4941 1 1 120 HIS HB3 H 7.081 22.837 -6.555 1.00 . A A . 119 HIS HB3 1 1
2 4942 1 1 120 HIS HD2 H 9.321 23.194 -4.933 1.00 . A A . 119 HIS HD2 1 1
2 4943 1 1 120 HIS HE1 H 12.029 23.550 -8.156 1.00 . A A . 119 HIS HE1 1 1
2 4944 1 1 120 HIS HE2 H 11.770 23.657 -5.643 1.00 . A A . 119 HIS HE2 1 1
2 4945 1 1 120 HIS N N 8.380 20.095 -8.041 1.00 . A A . 119 HIS N 1 1
2 4946 1 1 120 HIS ND1 N 9.997 22.922 -8.119 1.00 . A A . 119 HIS ND1 1 1
2 4947 1 1 120 HIS NE2 N 11.022 23.525 -6.269 1.00 . A A . 119 HIS NE2 1 1
2 4948 1 1 120 HIS O O 5.316 20.424 -6.278 1.00 . A A . 119 HIS O 1 1
2 4949 1 1 121 HIS C C 3.862 18.507 -8.149 1.00 . A A . 120 HIS C 1 1
2 4950 1 1 121 HIS CA C 4.253 19.838 -8.777 1.00 . A A . 120 HIS CA 1 1
2 4951 1 1 121 HIS CB C 4.003 19.771 -10.286 1.00 . A A . 120 HIS CB 1 1
2 4952 1 1 121 HIS CD2 C 3.733 22.325 -10.540 1.00 . A A . 120 HIS CD2 1 1
2 4953 1 1 121 HIS CE1 C 4.440 22.471 -12.593 1.00 . A A . 120 HIS CE1 1 1
2 4954 1 1 121 HIS CG C 4.074 21.092 -10.985 1.00 . A A . 120 HIS CG 1 1
2 4955 1 1 121 HIS H H 6.296 20.178 -9.223 1.00 . A A . 120 HIS H 1 1
2 4956 1 1 121 HIS HA H 3.634 20.615 -8.356 1.00 . A A . 120 HIS HA 1 1
2 4957 1 1 121 HIS HB2 H 4.743 19.123 -10.735 1.00 . A A . 120 HIS HB2 1 1
2 4958 1 1 121 HIS HB3 H 3.021 19.357 -10.461 1.00 . A A . 120 HIS HB3 1 1
2 4959 1 1 121 HIS HD2 H 3.346 22.577 -9.565 1.00 . A A . 120 HIS HD2 1 1
2 4960 1 1 121 HIS HE1 H 4.722 22.883 -13.550 1.00 . A A . 120 HIS HE1 1 1
2 4961 1 1 121 HIS HE2 H 3.996 24.174 -11.501 1.00 . A A . 120 HIS HE2 1 1
2 4962 1 1 121 HIS N N 5.645 20.170 -8.489 1.00 . A A . 120 HIS N 1 1
2 4963 1 1 121 HIS ND1 N 4.518 21.189 -12.281 1.00 . A A . 120 HIS ND1 1 1
2 4964 1 1 121 HIS NE2 N 3.969 23.195 -11.570 1.00 . A A . 120 HIS NE2 1 1
2 4965 1 1 121 HIS O O 2.942 18.439 -7.327 1.00 . A A . 120 HIS O 1 1
2 4966 1 1 122 LEU C C 4.654 15.789 -6.697 1.00 . A A . 121 LEU C 1 1
2 4967 1 1 122 LEU CA C 4.173 16.120 -8.105 1.00 . A A . 121 LEU CA 1 1
2 4968 1 1 122 LEU CB C 4.628 15.070 -9.128 1.00 . A A . 121 LEU CB 1 1
2 4969 1 1 122 LEU CD1 C 7.044 14.603 -8.627 1.00 . A A . 121 LEU CD1 1 1
2 4970 1 1 122 LEU CD2 C 6.208 14.467 -10.967 1.00 . A A . 121 LEU CD2 1 1
2 4971 1 1 122 LEU CG C 6.070 15.181 -9.634 1.00 . A A . 121 LEU CG 1 1
2 4972 1 1 122 LEU H H 5.435 17.575 -8.983 1.00 . A A . 121 LEU H 1 1
2 4973 1 1 122 LEU HA H 3.093 16.123 -8.086 1.00 . A A . 121 LEU HA 1 1
2 4974 1 1 122 LEU HB2 H 4.510 14.095 -8.680 1.00 . A A . 121 LEU HB2 1 1
2 4975 1 1 122 LEU HB3 H 3.971 15.131 -9.983 1.00 . A A . 121 LEU HB3 1 1
2 4976 1 1 122 LEU HD11 H 8.040 14.618 -9.041 1.00 . A A . 121 LEU HD11 1 1
2 4977 1 1 122 LEU HD12 H 6.761 13.588 -8.397 1.00 . A A . 121 LEU HD12 1 1
2 4978 1 1 122 LEU HD13 H 7.020 15.196 -7.724 1.00 . A A . 121 LEU HD13 1 1
2 4979 1 1 122 LEU HD21 H 7.232 14.524 -11.302 1.00 . A A . 121 LEU HD21 1 1
2 4980 1 1 122 LEU HD22 H 5.564 14.938 -11.694 1.00 . A A . 121 LEU HD22 1 1
2 4981 1 1 122 LEU HD23 H 5.923 13.432 -10.849 1.00 . A A . 121 LEU HD23 1 1
2 4982 1 1 122 LEU HG H 6.318 16.220 -9.783 1.00 . A A . 121 LEU HG 1 1
2 4983 1 1 122 LEU N N 4.583 17.453 -8.502 1.00 . A A . 121 LEU N 1 1
2 4984 1 1 122 LEU O O 4.043 14.982 -6.010 1.00 . A A . 121 LEU O 1 1
2 4985 1 1 123 ARG C C 5.206 16.763 -3.902 1.00 . A A . 122 ARG C 1 1
2 4986 1 1 123 ARG CA C 6.224 16.251 -4.900 1.00 . A A . 122 ARG CA 1 1
2 4987 1 1 123 ARG CB C 7.561 16.965 -4.697 1.00 . A A . 122 ARG CB 1 1
2 4988 1 1 123 ARG CD C 7.884 18.225 -2.554 1.00 . A A . 122 ARG CD 1 1
2 4989 1 1 123 ARG CG C 8.084 16.903 -3.268 1.00 . A A . 122 ARG CG 1 1
2 4990 1 1 123 ARG CZ C 8.827 20.515 -2.653 1.00 . A A . 122 ARG CZ 1 1
2 4991 1 1 123 ARG H H 6.200 17.057 -6.860 1.00 . A A . 122 ARG H 1 1
2 4992 1 1 123 ARG HA H 6.364 15.194 -4.737 1.00 . A A . 122 ARG HA 1 1
2 4993 1 1 123 ARG HB2 H 8.297 16.519 -5.348 1.00 . A A . 122 ARG HB2 1 1
2 4994 1 1 123 ARG HB3 H 7.443 18.005 -4.967 1.00 . A A . 122 ARG HB3 1 1
2 4995 1 1 123 ARG HD2 H 6.847 18.510 -2.644 1.00 . A A . 122 ARG HD2 1 1
2 4996 1 1 123 ARG HD3 H 8.131 18.095 -1.513 1.00 . A A . 122 ARG HD3 1 1
2 4997 1 1 123 ARG HE H 9.250 19.036 -3.936 1.00 . A A . 122 ARG HE 1 1
2 4998 1 1 123 ARG HG2 H 7.552 16.131 -2.732 1.00 . A A . 122 ARG HG2 1 1
2 4999 1 1 123 ARG HG3 H 9.138 16.670 -3.290 1.00 . A A . 122 ARG HG3 1 1
2 5000 1 1 123 ARG HH11 H 7.530 20.243 -1.120 1.00 . A A . 122 ARG HH11 1 1
2 5001 1 1 123 ARG HH12 H 8.223 21.827 -1.231 1.00 . A A . 122 ARG HH12 1 1
2 5002 1 1 123 ARG HH21 H 10.170 21.096 -4.053 1.00 . A A . 122 ARG HH21 1 1
2 5003 1 1 123 ARG HH22 H 9.726 22.315 -2.899 1.00 . A A . 122 ARG HH22 1 1
2 5004 1 1 123 ARG N N 5.728 16.440 -6.256 1.00 . A A . 122 ARG N 1 1
2 5005 1 1 123 ARG NE N 8.725 19.275 -3.128 1.00 . A A . 122 ARG NE 1 1
2 5006 1 1 123 ARG NH1 N 8.137 20.892 -1.585 1.00 . A A . 122 ARG NH1 1 1
2 5007 1 1 123 ARG NH2 N 9.640 21.377 -3.248 1.00 . A A . 122 ARG NH2 1 1
2 5008 1 1 123 ARG O O 4.812 16.044 -2.994 1.00 . A A . 122 ARG O 1 1
2 5009 1 1 124 ASP C C 2.471 17.852 -3.225 1.00 . A A . 123 ASP C 1 1
2 5010 1 1 124 ASP CA C 3.787 18.623 -3.212 1.00 . A A . 123 ASP CA 1 1
2 5011 1 1 124 ASP CB C 3.561 20.078 -3.626 1.00 . A A . 123 ASP CB 1 1
2 5012 1 1 124 ASP CG C 2.651 20.829 -2.676 1.00 . A A . 123 ASP CG 1 1
2 5013 1 1 124 ASP H H 5.092 18.505 -4.877 1.00 . A A . 123 ASP H 1 1
2 5014 1 1 124 ASP HA H 4.191 18.599 -2.212 1.00 . A A . 123 ASP HA 1 1
2 5015 1 1 124 ASP HB2 H 4.512 20.588 -3.655 1.00 . A A . 123 ASP HB2 1 1
2 5016 1 1 124 ASP HB3 H 3.118 20.099 -4.611 1.00 . A A . 123 ASP HB3 1 1
2 5017 1 1 124 ASP N N 4.759 17.997 -4.104 1.00 . A A . 123 ASP N 1 1
2 5018 1 1 124 ASP O O 1.740 17.831 -2.238 1.00 . A A . 123 ASP O 1 1
2 5019 1 1 124 ASP OD1 O 2.935 20.850 -1.462 1.00 . A A . 123 ASP OD1 1 1
2 5020 1 1 124 ASP OD2 O 1.648 21.406 -3.142 1.00 . A A . 123 ASP OD2 1 1
2 5021 1 1 125 TYR C C 1.113 15.033 -3.794 1.00 . A A . 124 TYR C 1 1
2 5022 1 1 125 TYR CA C 0.993 16.408 -4.472 1.00 . A A . 124 TYR CA 1 1
2 5023 1 1 125 TYR CB C 0.657 16.243 -5.944 1.00 . A A . 124 TYR CB 1 1
2 5024 1 1 125 TYR CD1 C -1.795 15.780 -5.874 1.00 . A A . 124 TYR CD1 1 1
2 5025 1 1 125 TYR CD2 C -0.341 14.055 -6.624 1.00 . A A . 124 TYR CD2 1 1
2 5026 1 1 125 TYR CE1 C -2.878 14.956 -6.046 1.00 . A A . 124 TYR CE1 1 1
2 5027 1 1 125 TYR CE2 C -1.420 13.219 -6.797 1.00 . A A . 124 TYR CE2 1 1
2 5028 1 1 125 TYR CG C -0.516 15.344 -6.163 1.00 . A A . 124 TYR CG 1 1
2 5029 1 1 125 TYR CZ C -2.690 13.681 -6.506 1.00 . A A . 124 TYR CZ 1 1
2 5030 1 1 125 TYR H H 2.842 17.207 -5.079 1.00 . A A . 124 TYR H 1 1
2 5031 1 1 125 TYR HA H 0.196 16.956 -3.998 1.00 . A A . 124 TYR HA 1 1
2 5032 1 1 125 TYR HB2 H 0.421 17.210 -6.360 1.00 . A A . 124 TYR HB2 1 1
2 5033 1 1 125 TYR HB3 H 1.507 15.824 -6.462 1.00 . A A . 124 TYR HB3 1 1
2 5034 1 1 125 TYR HD1 H -1.935 16.784 -5.512 1.00 . A A . 124 TYR HD1 1 1
2 5035 1 1 125 TYR HD2 H 0.661 13.711 -6.851 1.00 . A A . 124 TYR HD2 1 1
2 5036 1 1 125 TYR HE1 H -3.871 15.312 -5.819 1.00 . A A . 124 TYR HE1 1 1
2 5037 1 1 125 TYR HE2 H -1.267 12.212 -7.152 1.00 . A A . 124 TYR HE2 1 1
2 5038 1 1 125 TYR HH H -3.490 11.941 -6.674 1.00 . A A . 124 TYR HH 1 1
2 5039 1 1 125 TYR N N 2.201 17.183 -4.335 1.00 . A A . 124 TYR N 1 1
2 5040 1 1 125 TYR O O 0.278 14.667 -2.972 1.00 . A A . 124 TYR O 1 1
2 5041 1 1 125 TYR OH O -3.778 12.865 -6.671 1.00 . A A . 124 TYR OH 1 1
2 5042 1 1 126 PHE C C 2.731 12.920 -2.149 1.00 . A A . 125 PHE C 1 1
2 5043 1 1 126 PHE CA C 2.329 12.918 -3.628 1.00 . A A . 125 PHE CA 1 1
2 5044 1 1 126 PHE CB C 3.380 12.161 -4.447 1.00 . A A . 125 PHE CB 1 1
2 5045 1 1 126 PHE CD1 C 1.863 10.828 -5.963 1.00 . A A . 125 PHE CD1 1 1
2 5046 1 1 126 PHE CD2 C 3.566 12.169 -6.946 1.00 . A A . 125 PHE CD2 1 1
2 5047 1 1 126 PHE CE1 C 1.461 10.409 -7.224 1.00 . A A . 125 PHE CE1 1 1
2 5048 1 1 126 PHE CE2 C 3.169 11.756 -8.202 1.00 . A A . 125 PHE CE2 1 1
2 5049 1 1 126 PHE CG C 2.921 11.716 -5.813 1.00 . A A . 125 PHE CG 1 1
2 5050 1 1 126 PHE CZ C 2.118 10.875 -8.340 1.00 . A A . 125 PHE CZ 1 1
2 5051 1 1 126 PHE H H 2.795 14.625 -4.801 1.00 . A A . 125 PHE H 1 1
2 5052 1 1 126 PHE HA H 1.386 12.407 -3.724 1.00 . A A . 125 PHE HA 1 1
2 5053 1 1 126 PHE HB2 H 4.240 12.797 -4.585 1.00 . A A . 125 PHE HB2 1 1
2 5054 1 1 126 PHE HB3 H 3.680 11.283 -3.900 1.00 . A A . 125 PHE HB3 1 1
2 5055 1 1 126 PHE HD1 H 1.350 10.464 -5.086 1.00 . A A . 125 PHE HD1 1 1
2 5056 1 1 126 PHE HD2 H 4.393 12.860 -6.842 1.00 . A A . 125 PHE HD2 1 1
2 5057 1 1 126 PHE HE1 H 0.643 9.706 -7.333 1.00 . A A . 125 PHE HE1 1 1
2 5058 1 1 126 PHE HE2 H 3.688 12.116 -9.076 1.00 . A A . 125 PHE HE2 1 1
2 5059 1 1 126 PHE HZ H 1.807 10.552 -9.324 1.00 . A A . 125 PHE HZ 1 1
2 5060 1 1 126 PHE N N 2.144 14.273 -4.152 1.00 . A A . 125 PHE N 1 1
2 5061 1 1 126 PHE O O 2.499 11.942 -1.445 1.00 . A A . 125 PHE O 1 1
2 5062 1 1 127 GLU C C 2.530 14.155 0.664 1.00 . A A . 126 GLU C 1 1
2 5063 1 1 127 GLU CA C 3.730 14.146 -0.277 1.00 . A A . 126 GLU CA 1 1
2 5064 1 1 127 GLU CB C 4.567 15.407 -0.060 1.00 . A A . 126 GLU CB 1 1
2 5065 1 1 127 GLU CD C 6.854 16.391 0.324 1.00 . A A . 126 GLU CD 1 1
2 5066 1 1 127 GLU CG C 6.062 15.153 -0.032 1.00 . A A . 126 GLU CG 1 1
2 5067 1 1 127 GLU H H 3.430 14.783 -2.294 1.00 . A A . 126 GLU H 1 1
2 5068 1 1 127 GLU HA H 4.337 13.282 -0.048 1.00 . A A . 126 GLU HA 1 1
2 5069 1 1 127 GLU HB2 H 4.364 16.095 -0.867 1.00 . A A . 126 GLU HB2 1 1
2 5070 1 1 127 GLU HB3 H 4.283 15.868 0.873 1.00 . A A . 126 GLU HB3 1 1
2 5071 1 1 127 GLU HG2 H 6.271 14.389 0.700 1.00 . A A . 126 GLU HG2 1 1
2 5072 1 1 127 GLU HG3 H 6.375 14.812 -1.007 1.00 . A A . 126 GLU HG3 1 1
2 5073 1 1 127 GLU N N 3.305 14.027 -1.679 1.00 . A A . 126 GLU N 1 1
2 5074 1 1 127 GLU O O 2.662 13.895 1.862 1.00 . A A . 126 GLU O 1 1
2 5075 1 1 127 GLU OE1 O 6.316 17.508 0.190 1.00 . A A . 126 GLU OE1 1 1
2 5076 1 1 127 GLU OE2 O 8.016 16.255 0.750 1.00 . A A . 126 GLU OE2 1 1
2 5077 1 1 128 GLN C C -0.218 12.949 1.232 1.00 . A A . 127 GLN C 1 1
2 5078 1 1 128 GLN CA C 0.106 14.394 0.845 1.00 . A A . 127 GLN CA 1 1
2 5079 1 1 128 GLN CB C -1.035 14.966 0.003 1.00 . A A . 127 GLN CB 1 1
2 5080 1 1 128 GLN CD C -1.950 16.924 -1.300 1.00 . A A . 127 GLN CD 1 1
2 5081 1 1 128 GLN CG C -0.778 16.373 -0.514 1.00 . A A . 127 GLN CG 1 1
2 5082 1 1 128 GLN H H 1.372 14.841 -0.796 1.00 . A A . 127 GLN H 1 1
2 5083 1 1 128 GLN HA H 0.205 14.980 1.746 1.00 . A A . 127 GLN HA 1 1
2 5084 1 1 128 GLN HB2 H -1.195 14.318 -0.846 1.00 . A A . 127 GLN HB2 1 1
2 5085 1 1 128 GLN HB3 H -1.932 14.985 0.601 1.00 . A A . 127 GLN HB3 1 1
2 5086 1 1 128 GLN HE21 H -1.230 16.125 -2.965 1.00 . A A . 127 GLN HE21 1 1
2 5087 1 1 128 GLN HE22 H -2.707 17.010 -3.133 1.00 . A A . 127 GLN HE22 1 1
2 5088 1 1 128 GLN HG2 H -0.587 17.026 0.323 1.00 . A A . 127 GLN HG2 1 1
2 5089 1 1 128 GLN HG3 H 0.090 16.354 -1.163 1.00 . A A . 127 GLN HG3 1 1
2 5090 1 1 128 GLN N N 1.366 14.479 0.114 1.00 . A A . 127 GLN N 1 1
2 5091 1 1 128 GLN NE2 N -1.966 16.659 -2.595 1.00 . A A . 127 GLN NE2 1 1
2 5092 1 1 128 GLN O O -1.017 12.703 2.135 1.00 . A A . 127 GLN O 1 1
2 5093 1 1 128 GLN OE1 O -2.834 17.575 -0.747 1.00 . A A . 127 GLN OE1 1 1
2 5094 1 1 129 TYR C C 1.246 10.064 1.807 1.00 . A A . 128 TYR C 1 1
2 5095 1 1 129 TYR CA C 0.192 10.582 0.828 1.00 . A A . 128 TYR CA 1 1
2 5096 1 1 129 TYR CB C 0.218 9.755 -0.457 1.00 . A A . 128 TYR CB 1 1
2 5097 1 1 129 TYR CD1 C -0.776 11.082 -2.362 1.00 . A A . 128 TYR CD1 1 1
2 5098 1 1 129 TYR CD2 C -2.114 9.392 -1.347 1.00 . A A . 128 TYR CD2 1 1
2 5099 1 1 129 TYR CE1 C -1.806 11.386 -3.229 1.00 . A A . 128 TYR CE1 1 1
2 5100 1 1 129 TYR CE2 C -3.150 9.691 -2.210 1.00 . A A . 128 TYR CE2 1 1
2 5101 1 1 129 TYR CG C -0.911 10.082 -1.407 1.00 . A A . 128 TYR CG 1 1
2 5102 1 1 129 TYR CZ C -2.991 10.688 -3.147 1.00 . A A . 128 TYR CZ 1 1
2 5103 1 1 129 TYR H H 0.944 12.252 -0.238 1.00 . A A . 128 TYR H 1 1
2 5104 1 1 129 TYR HA H -0.779 10.478 1.285 1.00 . A A . 128 TYR HA 1 1
2 5105 1 1 129 TYR HB2 H 1.149 9.935 -0.974 1.00 . A A . 128 TYR HB2 1 1
2 5106 1 1 129 TYR HB3 H 0.150 8.707 -0.205 1.00 . A A . 128 TYR HB3 1 1
2 5107 1 1 129 TYR HD1 H 0.153 11.625 -2.421 1.00 . A A . 128 TYR HD1 1 1
2 5108 1 1 129 TYR HD2 H -2.236 8.613 -0.612 1.00 . A A . 128 TYR HD2 1 1
2 5109 1 1 129 TYR HE1 H -1.682 12.167 -3.965 1.00 . A A . 128 TYR HE1 1 1
2 5110 1 1 129 TYR HE2 H -4.080 9.143 -2.148 1.00 . A A . 128 TYR HE2 1 1
2 5111 1 1 129 TYR HH H -3.713 10.945 -4.915 1.00 . A A . 128 TYR HH 1 1
2 5112 1 1 129 TYR N N 0.385 11.995 0.527 1.00 . A A . 128 TYR N 1 1
2 5113 1 1 129 TYR O O 0.993 9.111 2.544 1.00 . A A . 128 TYR O 1 1
2 5114 1 1 129 TYR OH O -4.024 10.994 -4.002 1.00 . A A . 128 TYR OH 1 1
2 5115 1 1 130 GLY C C 4.798 10.964 2.463 1.00 . A A . 129 GLY C 1 1
2 5116 1 1 130 GLY CA C 3.473 10.282 2.729 1.00 . A A . 129 GLY CA 1 1
2 5117 1 1 130 GLY H H 2.581 11.399 1.151 1.00 . A A . 129 GLY H 1 1
2 5118 1 1 130 GLY HA2 H 3.154 10.523 3.733 1.00 . A A . 129 GLY HA2 1 1
2 5119 1 1 130 GLY HA3 H 3.613 9.213 2.658 1.00 . A A . 129 GLY HA3 1 1
2 5120 1 1 130 GLY N N 2.426 10.679 1.799 1.00 . A A . 129 GLY N 1 1
2 5121 1 1 130 GLY O O 4.876 11.884 1.649 1.00 . A A . 129 GLY O 1 1
2 5122 1 1 131 LYS C C 7.851 10.628 1.732 1.00 . A A . 130 LYS C 1 1
2 5123 1 1 131 LYS CA C 7.172 11.096 3.017 1.00 . A A . 130 LYS CA 1 1
2 5124 1 1 131 LYS CB C 8.053 10.740 4.223 1.00 . A A . 130 LYS CB 1 1
2 5125 1 1 131 LYS CD C 10.390 10.679 5.185 1.00 . A A . 130 LYS CD 1 1
2 5126 1 1 131 LYS CE C 11.855 10.899 4.853 1.00 . A A . 130 LYS CE 1 1
2 5127 1 1 131 LYS CG C 9.510 11.146 4.042 1.00 . A A . 130 LYS CG 1 1
2 5128 1 1 131 LYS H H 5.715 9.789 3.805 1.00 . A A . 130 LYS H 1 1
2 5129 1 1 131 LYS HA H 7.059 12.167 2.975 1.00 . A A . 130 LYS HA 1 1
2 5130 1 1 131 LYS HB2 H 7.666 11.240 5.100 1.00 . A A . 130 LYS HB2 1 1
2 5131 1 1 131 LYS HB3 H 8.015 9.673 4.381 1.00 . A A . 130 LYS HB3 1 1
2 5132 1 1 131 LYS HD2 H 10.140 11.237 6.075 1.00 . A A . 130 LYS HD2 1 1
2 5133 1 1 131 LYS HD3 H 10.220 9.626 5.353 1.00 . A A . 130 LYS HD3 1 1
2 5134 1 1 131 LYS HE2 H 12.071 10.417 3.912 1.00 . A A . 130 LYS HE2 1 1
2 5135 1 1 131 LYS HE3 H 12.034 11.960 4.760 1.00 . A A . 130 LYS HE3 1 1
2 5136 1 1 131 LYS HG2 H 9.878 10.710 3.125 1.00 . A A . 130 LYS HG2 1 1
2 5137 1 1 131 LYS HG3 H 9.566 12.221 3.973 1.00 . A A . 130 LYS HG3 1 1
2 5138 1 1 131 LYS HZ1 H 13.752 10.495 5.618 1.00 . A A . 130 LYS HZ1 1 1
2 5139 1 1 131 LYS HZ2 H 12.594 9.324 6.004 1.00 . A A . 130 LYS HZ2 1 1
2 5140 1 1 131 LYS HZ3 H 12.590 10.814 6.804 1.00 . A A . 130 LYS HZ3 1 1
2 5141 1 1 131 LYS N N 5.840 10.518 3.162 1.00 . A A . 130 LYS N 1 1
2 5142 1 1 131 LYS NZ N 12.759 10.344 5.892 1.00 . A A . 130 LYS NZ 1 1
2 5143 1 1 131 LYS O O 7.914 9.430 1.446 1.00 . A A . 130 LYS O 1 1
2 5144 1 1 132 ILE C C 10.621 11.392 0.042 1.00 . A A . 131 ILE C 1 1
2 5145 1 1 132 ILE CA C 9.117 11.293 -0.230 1.00 . A A . 131 ILE CA 1 1
2 5146 1 1 132 ILE CB C 8.714 12.258 -1.375 1.00 . A A . 131 ILE CB 1 1
2 5147 1 1 132 ILE CD1 C 6.751 12.965 -2.851 1.00 . A A . 131 ILE CD1 1 1
2 5148 1 1 132 ILE CG1 C 7.226 12.096 -1.704 1.00 . A A . 131 ILE CG1 1 1
2 5149 1 1 132 ILE CG2 C 9.562 12.011 -2.614 1.00 . A A . 131 ILE CG2 1 1
2 5150 1 1 132 ILE H H 8.289 12.516 1.269 1.00 . A A . 131 ILE H 1 1
2 5151 1 1 132 ILE HA H 8.880 10.284 -0.533 1.00 . A A . 131 ILE HA 1 1
2 5152 1 1 132 ILE HB H 8.892 13.273 -1.044 1.00 . A A . 131 ILE HB 1 1
2 5153 1 1 132 ILE HD11 H 7.111 13.973 -2.714 1.00 . A A . 131 ILE HD11 1 1
2 5154 1 1 132 ILE HD12 H 5.672 12.967 -2.878 1.00 . A A . 131 ILE HD12 1 1
2 5155 1 1 132 ILE HD13 H 7.132 12.571 -3.781 1.00 . A A . 131 ILE HD13 1 1
2 5156 1 1 132 ILE HG12 H 7.032 11.068 -1.968 1.00 . A A . 131 ILE HG12 1 1
2 5157 1 1 132 ILE HG13 H 6.643 12.353 -0.830 1.00 . A A . 131 ILE HG13 1 1
2 5158 1 1 132 ILE HG21 H 10.590 12.267 -2.402 1.00 . A A . 131 ILE HG21 1 1
2 5159 1 1 132 ILE HG22 H 9.197 12.617 -3.428 1.00 . A A . 131 ILE HG22 1 1
2 5160 1 1 132 ILE HG23 H 9.505 10.964 -2.886 1.00 . A A . 131 ILE HG23 1 1
2 5161 1 1 132 ILE N N 8.379 11.583 0.982 1.00 . A A . 131 ILE N 1 1
2 5162 1 1 132 ILE O O 11.069 12.266 0.784 1.00 . A A . 131 ILE O 1 1
2 5163 1 1 133 GLU C C 13.460 11.367 -1.473 1.00 . A A . 132 GLU C 1 1
2 5164 1 1 133 GLU CA C 12.834 10.482 -0.410 1.00 . A A . 132 GLU CA 1 1
2 5165 1 1 133 GLU CB C 13.410 9.078 -0.555 1.00 . A A . 132 GLU CB 1 1
2 5166 1 1 133 GLU CD C 13.657 6.788 0.420 1.00 . A A . 132 GLU CD 1 1
2 5167 1 1 133 GLU CG C 12.864 8.074 0.435 1.00 . A A . 132 GLU CG 1 1
2 5168 1 1 133 GLU H H 10.942 9.799 -1.105 1.00 . A A . 132 GLU H 1 1
2 5169 1 1 133 GLU HA H 13.081 10.870 0.566 1.00 . A A . 132 GLU HA 1 1
2 5170 1 1 133 GLU HB2 H 13.196 8.718 -1.550 1.00 . A A . 132 GLU HB2 1 1
2 5171 1 1 133 GLU HB3 H 14.481 9.130 -0.426 1.00 . A A . 132 GLU HB3 1 1
2 5172 1 1 133 GLU HG2 H 12.900 8.500 1.427 1.00 . A A . 132 GLU HG2 1 1
2 5173 1 1 133 GLU HG3 H 11.839 7.853 0.177 1.00 . A A . 132 GLU HG3 1 1
2 5174 1 1 133 GLU N N 11.382 10.479 -0.546 1.00 . A A . 132 GLU N 1 1
2 5175 1 1 133 GLU O O 14.286 12.231 -1.176 1.00 . A A . 132 GLU O 1 1
2 5176 1 1 133 GLU OE1 O 13.343 5.903 -0.393 1.00 . A A . 132 GLU OE1 1 1
2 5177 1 1 133 GLU OE2 O 14.608 6.656 1.211 1.00 . A A . 132 GLU OE2 1 1
2 5178 1 1 134 VAL C C 12.643 11.800 -5.015 1.00 . A A . 133 VAL C 1 1
2 5179 1 1 134 VAL CA C 13.623 11.853 -3.842 1.00 . A A . 133 VAL CA 1 1
2 5180 1 1 134 VAL CB C 15.009 11.265 -4.248 1.00 . A A . 133 VAL CB 1 1
2 5181 1 1 134 VAL CG1 C 14.871 9.938 -4.979 1.00 . A A . 133 VAL CG1 1 1
2 5182 1 1 134 VAL CG2 C 15.807 12.258 -5.081 1.00 . A A . 133 VAL CG2 1 1
2 5183 1 1 134 VAL H H 12.336 10.494 -2.875 1.00 . A A . 133 VAL H 1 1
2 5184 1 1 134 VAL HA H 13.760 12.884 -3.549 1.00 . A A . 133 VAL HA 1 1
2 5185 1 1 134 VAL HB H 15.563 11.080 -3.338 1.00 . A A . 133 VAL HB 1 1
2 5186 1 1 134 VAL HG11 H 15.844 9.607 -5.311 1.00 . A A . 133 VAL HG11 1 1
2 5187 1 1 134 VAL HG12 H 14.223 10.065 -5.833 1.00 . A A . 133 VAL HG12 1 1
2 5188 1 1 134 VAL HG13 H 14.449 9.202 -4.311 1.00 . A A . 133 VAL HG13 1 1
2 5189 1 1 134 VAL HG21 H 15.979 13.156 -4.505 1.00 . A A . 133 VAL HG21 1 1
2 5190 1 1 134 VAL HG22 H 15.254 12.505 -5.975 1.00 . A A . 133 VAL HG22 1 1
2 5191 1 1 134 VAL HG23 H 16.755 11.819 -5.354 1.00 . A A . 133 VAL HG23 1 1
2 5192 1 1 134 VAL N N 13.059 11.141 -2.713 1.00 . A A . 133 VAL N 1 1
2 5193 1 1 134 VAL O O 11.758 10.941 -5.060 1.00 . A A . 133 VAL O 1 1
2 5194 1 1 135 ILE C C 12.728 12.564 -8.359 1.00 . A A . 134 ILE C 1 1
2 5195 1 1 135 ILE CA C 11.917 12.784 -7.097 1.00 . A A . 134 ILE CA 1 1
2 5196 1 1 135 ILE CB C 11.142 14.121 -7.188 1.00 . A A . 134 ILE CB 1 1
2 5197 1 1 135 ILE CD1 C 10.455 14.694 -4.793 1.00 . A A . 134 ILE CD1 1 1
2 5198 1 1 135 ILE CG1 C 10.019 14.173 -6.145 1.00 . A A . 134 ILE CG1 1 1
2 5199 1 1 135 ILE CG2 C 10.563 14.334 -8.579 1.00 . A A . 134 ILE CG2 1 1
2 5200 1 1 135 ILE H H 13.516 13.377 -5.850 1.00 . A A . 134 ILE H 1 1
2 5201 1 1 135 ILE HA H 11.198 11.983 -7.006 1.00 . A A . 134 ILE HA 1 1
2 5202 1 1 135 ILE HB H 11.835 14.920 -6.990 1.00 . A A . 134 ILE HB 1 1
2 5203 1 1 135 ILE HD11 H 10.849 15.692 -4.901 1.00 . A A . 134 ILE HD11 1 1
2 5204 1 1 135 ILE HD12 H 11.215 14.045 -4.386 1.00 . A A . 134 ILE HD12 1 1
2 5205 1 1 135 ILE HD13 H 9.602 14.712 -4.129 1.00 . A A . 134 ILE HD13 1 1
2 5206 1 1 135 ILE HG12 H 9.234 14.816 -6.507 1.00 . A A . 134 ILE HG12 1 1
2 5207 1 1 135 ILE HG13 H 9.625 13.178 -6.005 1.00 . A A . 134 ILE HG13 1 1
2 5208 1 1 135 ILE HG21 H 11.362 14.319 -9.307 1.00 . A A . 134 ILE HG21 1 1
2 5209 1 1 135 ILE HG22 H 10.058 15.287 -8.619 1.00 . A A . 134 ILE HG22 1 1
2 5210 1 1 135 ILE HG23 H 9.860 13.544 -8.802 1.00 . A A . 134 ILE HG23 1 1
2 5211 1 1 135 ILE N N 12.784 12.729 -5.940 1.00 . A A . 134 ILE N 1 1
2 5212 1 1 135 ILE O O 13.757 13.204 -8.576 1.00 . A A . 134 ILE O 1 1
2 5213 1 1 136 GLU C C 12.141 11.901 -11.596 1.00 . A A . 135 GLU C 1 1
2 5214 1 1 136 GLU CA C 12.912 11.308 -10.417 1.00 . A A . 135 GLU CA 1 1
2 5215 1 1 136 GLU CB C 12.962 9.784 -10.539 1.00 . A A . 135 GLU CB 1 1
2 5216 1 1 136 GLU CD C 14.132 7.637 -9.935 1.00 . A A . 135 GLU CD 1 1
2 5217 1 1 136 GLU CG C 14.021 9.125 -9.676 1.00 . A A . 135 GLU CG 1 1
2 5218 1 1 136 GLU H H 11.442 11.158 -8.923 1.00 . A A . 135 GLU H 1 1
2 5219 1 1 136 GLU HA H 13.917 11.704 -10.402 1.00 . A A . 135 GLU HA 1 1
2 5220 1 1 136 GLU HB2 H 12.004 9.392 -10.234 1.00 . A A . 135 GLU HB2 1 1
2 5221 1 1 136 GLU HB3 H 13.132 9.511 -11.565 1.00 . A A . 135 GLU HB3 1 1
2 5222 1 1 136 GLU HG2 H 14.977 9.585 -9.880 1.00 . A A . 135 GLU HG2 1 1
2 5223 1 1 136 GLU HG3 H 13.763 9.277 -8.638 1.00 . A A . 135 GLU HG3 1 1
2 5224 1 1 136 GLU N N 12.263 11.641 -9.171 1.00 . A A . 135 GLU N 1 1
2 5225 1 1 136 GLU O O 11.093 11.400 -11.971 1.00 . A A . 135 GLU O 1 1
2 5226 1 1 136 GLU OE1 O 14.721 7.256 -10.965 1.00 . A A . 135 GLU OE1 1 1
2 5227 1 1 136 GLU OE2 O 13.640 6.841 -9.109 1.00 . A A . 135 GLU OE2 1 1
2 5228 1 1 137 ILE C C 12.758 12.969 -14.595 1.00 . A A . 136 ILE C 1 1
2 5229 1 1 137 ILE CA C 12.026 13.512 -13.384 1.00 . A A . 136 ILE CA 1 1
2 5230 1 1 137 ILE CB C 12.045 15.061 -13.418 1.00 . A A . 136 ILE CB 1 1
2 5231 1 1 137 ILE CD1 C 9.969 15.418 -11.954 1.00 . A A . 136 ILE CD1 1 1
2 5232 1 1 137 ILE CG1 C 11.457 15.652 -12.127 1.00 . A A . 136 ILE CG1 1 1
2 5233 1 1 137 ILE CG2 C 11.276 15.575 -14.635 1.00 . A A . 136 ILE CG2 1 1
2 5234 1 1 137 ILE H H 13.441 13.405 -11.811 1.00 . A A . 136 ILE H 1 1
2 5235 1 1 137 ILE HA H 10.998 13.174 -13.412 1.00 . A A . 136 ILE HA 1 1
2 5236 1 1 137 ILE HB H 13.072 15.380 -13.514 1.00 . A A . 136 ILE HB 1 1
2 5237 1 1 137 ILE HD11 H 9.631 15.913 -11.053 1.00 . A A . 136 ILE HD11 1 1
2 5238 1 1 137 ILE HD12 H 9.776 14.360 -11.877 1.00 . A A . 136 ILE HD12 1 1
2 5239 1 1 137 ILE HD13 H 9.439 15.821 -12.804 1.00 . A A . 136 ILE HD13 1 1
2 5240 1 1 137 ILE HG12 H 11.959 15.211 -11.280 1.00 . A A . 136 ILE HG12 1 1
2 5241 1 1 137 ILE HG13 H 11.628 16.718 -12.122 1.00 . A A . 136 ILE HG13 1 1
2 5242 1 1 137 ILE HG21 H 11.675 15.122 -15.531 1.00 . A A . 136 ILE HG21 1 1
2 5243 1 1 137 ILE HG22 H 11.378 16.647 -14.698 1.00 . A A . 136 ILE HG22 1 1
2 5244 1 1 137 ILE HG23 H 10.231 15.317 -14.538 1.00 . A A . 136 ILE HG23 1 1
2 5245 1 1 137 ILE N N 12.649 12.966 -12.186 1.00 . A A . 136 ILE N 1 1
2 5246 1 1 137 ILE O O 13.948 13.221 -14.770 1.00 . A A . 136 ILE O 1 1
2 5247 1 1 138 MET C C 12.787 12.401 -17.742 1.00 . A A . 137 MET C 1 1
2 5248 1 1 138 MET CA C 12.712 11.513 -16.515 1.00 . A A . 137 MET CA 1 1
2 5249 1 1 138 MET CB C 11.974 10.216 -16.841 1.00 . A A . 137 MET CB 1 1
2 5250 1 1 138 MET CE C 14.109 8.034 -15.739 1.00 . A A . 137 MET CE 1 1
2 5251 1 1 138 MET CG C 11.675 9.361 -15.618 1.00 . A A . 137 MET CG 1 1
2 5252 1 1 138 MET H H 11.088 12.146 -15.324 1.00 . A A . 137 MET H 1 1
2 5253 1 1 138 MET HA H 13.717 11.275 -16.200 1.00 . A A . 137 MET HA 1 1
2 5254 1 1 138 MET HB2 H 11.037 10.457 -17.323 1.00 . A A . 137 MET HB2 1 1
2 5255 1 1 138 MET HB3 H 12.577 9.632 -17.522 1.00 . A A . 137 MET HB3 1 1
2 5256 1 1 138 MET HE1 H 14.984 7.663 -15.226 1.00 . A A . 137 MET HE1 1 1
2 5257 1 1 138 MET HE2 H 14.413 8.642 -16.578 1.00 . A A . 137 MET HE2 1 1
2 5258 1 1 138 MET HE3 H 13.517 7.203 -16.091 1.00 . A A . 137 MET HE3 1 1
2 5259 1 1 138 MET HG2 H 10.950 9.875 -15.007 1.00 . A A . 137 MET HG2 1 1
2 5260 1 1 138 MET HG3 H 11.261 8.419 -15.948 1.00 . A A . 137 MET HG3 1 1
2 5261 1 1 138 MET N N 12.062 12.212 -15.421 1.00 . A A . 137 MET N 1 1
2 5262 1 1 138 MET O O 11.822 13.090 -18.082 1.00 . A A . 137 MET O 1 1
2 5263 1 1 138 MET SD S 13.135 9.026 -14.611 1.00 . A A . 137 MET SD 1 1
2 5264 1 1 139 THR C C 13.755 12.494 -20.826 1.00 . A A . 138 THR C 1 1
2 5265 1 1 139 THR CA C 14.144 13.236 -19.551 1.00 . A A . 138 THR CA 1 1
2 5266 1 1 139 THR CB C 15.614 13.687 -19.642 1.00 . A A . 138 THR CB 1 1
2 5267 1 1 139 THR CG2 C 15.763 14.957 -20.468 1.00 . A A . 138 THR CG2 1 1
2 5268 1 1 139 THR H H 14.689 11.876 -18.049 1.00 . A A . 138 THR H 1 1
2 5269 1 1 139 THR HA H 13.527 14.110 -19.454 1.00 . A A . 138 THR HA 1 1
2 5270 1 1 139 THR HB H 16.180 12.901 -20.116 1.00 . A A . 138 THR HB 1 1
2 5271 1 1 139 THR HG1 H 16.968 13.455 -18.221 1.00 . A A . 138 THR HG1 1 1
2 5272 1 1 139 THR HG21 H 15.426 14.770 -21.478 1.00 . A A . 138 THR HG21 1 1
2 5273 1 1 139 THR HG22 H 16.800 15.256 -20.485 1.00 . A A . 138 THR HG22 1 1
2 5274 1 1 139 THR HG23 H 15.167 15.743 -20.031 1.00 . A A . 138 THR HG23 1 1
2 5275 1 1 139 THR N N 13.939 12.409 -18.384 1.00 . A A . 138 THR N 1 1
2 5276 1 1 139 THR O O 13.776 11.264 -20.884 1.00 . A A . 138 THR O 1 1
2 5277 1 1 139 THR OG1 O 16.129 13.922 -18.322 1.00 . A A . 138 THR OG1 1 1
2 5278 1 1 140 ASP C C 14.181 12.733 -24.056 1.00 . A A . 139 ASP C 1 1
2 5279 1 1 140 ASP CA C 12.989 12.729 -23.112 1.00 . A A . 139 ASP CA 1 1
2 5280 1 1 140 ASP CB C 11.845 13.555 -23.692 1.00 . A A . 139 ASP CB 1 1
2 5281 1 1 140 ASP CG C 11.134 12.839 -24.818 1.00 . A A . 139 ASP CG 1 1
2 5282 1 1 140 ASP H H 13.450 14.237 -21.700 1.00 . A A . 139 ASP H 1 1
2 5283 1 1 140 ASP HA H 12.657 11.712 -22.962 1.00 . A A . 139 ASP HA 1 1
2 5284 1 1 140 ASP HB2 H 11.131 13.765 -22.910 1.00 . A A . 139 ASP HB2 1 1
2 5285 1 1 140 ASP HB3 H 12.240 14.486 -24.073 1.00 . A A . 139 ASP HB3 1 1
2 5286 1 1 140 ASP N N 13.395 13.265 -21.829 1.00 . A A . 139 ASP N 1 1
2 5287 1 1 140 ASP O O 14.747 13.789 -24.338 1.00 . A A . 139 ASP O 1 1
2 5288 1 1 140 ASP OD1 O 11.577 12.958 -25.974 1.00 . A A . 139 ASP OD1 1 1
2 5289 1 1 140 ASP OD2 O 10.127 12.153 -24.552 1.00 . A A . 139 ASP OD2 1 1
2 5290 1 1 141 ARG C C 15.604 12.123 -26.703 1.00 . A A . 140 ARG C 1 1
2 5291 1 1 141 ARG CA C 15.748 11.395 -25.363 1.00 . A A . 140 ARG CA 1 1
2 5292 1 1 141 ARG CB C 16.029 9.905 -25.589 1.00 . A A . 140 ARG CB 1 1
2 5293 1 1 141 ARG CD C 17.563 8.146 -26.513 1.00 . A A . 140 ARG CD 1 1
2 5294 1 1 141 ARG CG C 17.247 9.630 -26.456 1.00 . A A . 140 ARG CG 1 1
2 5295 1 1 141 ARG CZ C 18.294 6.352 -24.978 1.00 . A A . 140 ARG CZ 1 1
2 5296 1 1 141 ARG H H 14.025 10.760 -24.309 1.00 . A A . 140 ARG H 1 1
2 5297 1 1 141 ARG HA H 16.581 11.826 -24.828 1.00 . A A . 140 ARG HA 1 1
2 5298 1 1 141 ARG HB2 H 16.182 9.432 -24.631 1.00 . A A . 140 ARG HB2 1 1
2 5299 1 1 141 ARG HB3 H 15.169 9.459 -26.065 1.00 . A A . 140 ARG HB3 1 1
2 5300 1 1 141 ARG HD2 H 16.664 7.613 -26.782 1.00 . A A . 140 ARG HD2 1 1
2 5301 1 1 141 ARG HD3 H 18.319 7.981 -27.265 1.00 . A A . 140 ARG HD3 1 1
2 5302 1 1 141 ARG HE H 18.205 8.295 -24.515 1.00 . A A . 140 ARG HE 1 1
2 5303 1 1 141 ARG HG2 H 17.052 9.985 -27.457 1.00 . A A . 140 ARG HG2 1 1
2 5304 1 1 141 ARG HG3 H 18.097 10.156 -26.045 1.00 . A A . 140 ARG HG3 1 1
2 5305 1 1 141 ARG HH11 H 17.766 5.706 -26.828 1.00 . A A . 140 ARG HH11 1 1
2 5306 1 1 141 ARG HH12 H 18.285 4.467 -25.731 1.00 . A A . 140 ARG HH12 1 1
2 5307 1 1 141 ARG HH21 H 18.889 6.679 -23.067 1.00 . A A . 140 ARG HH21 1 1
2 5308 1 1 141 ARG HH22 H 18.927 5.022 -23.584 1.00 . A A . 140 ARG HH22 1 1
2 5309 1 1 141 ARG N N 14.559 11.554 -24.530 1.00 . A A . 140 ARG N 1 1
2 5310 1 1 141 ARG NE N 18.048 7.637 -25.230 1.00 . A A . 140 ARG NE 1 1
2 5311 1 1 141 ARG NH1 N 18.100 5.434 -25.921 1.00 . A A . 140 ARG NH1 1 1
2 5312 1 1 141 ARG NH2 N 18.738 5.988 -23.781 1.00 . A A . 140 ARG NH2 1 1
2 5313 1 1 141 ARG O O 16.571 12.690 -27.216 1.00 . A A . 140 ARG O 1 1
2 5314 1 1 142 GLY C C 13.971 14.246 -28.454 1.00 . A A . 141 GLY C 1 1
2 5315 1 1 142 GLY CA C 14.173 12.747 -28.544 1.00 . A A . 141 GLY CA 1 1
2 5316 1 1 142 GLY H H 13.647 11.704 -26.777 1.00 . A A . 141 GLY H 1 1
2 5317 1 1 142 GLY HA2 H 15.025 12.549 -29.177 1.00 . A A . 141 GLY HA2 1 1
2 5318 1 1 142 GLY HA3 H 13.297 12.307 -28.996 1.00 . A A . 141 GLY HA3 1 1
2 5319 1 1 142 GLY N N 14.395 12.128 -27.252 1.00 . A A . 141 GLY N 1 1
2 5320 1 1 142 GLY O O 14.600 15.007 -29.191 1.00 . A A . 141 GLY O 1 1
2 5321 1 1 143 SER C C 13.805 16.886 -26.688 1.00 . A A . 142 SER C 1 1
2 5322 1 1 143 SER CA C 12.737 16.078 -27.425 1.00 . A A . 142 SER CA 1 1
2 5323 1 1 143 SER CB C 11.397 16.193 -26.695 1.00 . A A . 142 SER CB 1 1
2 5324 1 1 143 SER H H 12.694 14.012 -26.933 1.00 . A A . 142 SER H 1 1
2 5325 1 1 143 SER HA H 12.630 16.479 -28.419 1.00 . A A . 142 SER HA 1 1
2 5326 1 1 143 SER HB2 H 11.551 16.053 -25.635 1.00 . A A . 142 SER HB2 1 1
2 5327 1 1 143 SER HB3 H 10.975 17.171 -26.871 1.00 . A A . 142 SER HB3 1 1
2 5328 1 1 143 SER HG H 10.699 14.355 -26.749 1.00 . A A . 142 SER HG 1 1
2 5329 1 1 143 SER N N 13.107 14.670 -27.542 1.00 . A A . 142 SER N 1 1
2 5330 1 1 143 SER O O 13.914 18.098 -26.880 1.00 . A A . 142 SER O 1 1
2 5331 1 1 143 SER OG O 10.482 15.209 -27.158 1.00 . A A . 142 SER OG 1 1
2 5332 1 1 144 GLY C C 15.106 17.610 -23.886 1.00 . A A . 143 GLY C 1 1
2 5333 1 1 144 GLY CA C 15.643 16.880 -25.102 1.00 . A A . 143 GLY CA 1 1
2 5334 1 1 144 GLY H H 14.469 15.242 -25.754 1.00 . A A . 143 GLY H 1 1
2 5335 1 1 144 GLY HA2 H 16.363 16.146 -24.779 1.00 . A A . 143 GLY HA2 1 1
2 5336 1 1 144 GLY HA3 H 16.135 17.591 -25.747 1.00 . A A . 143 GLY HA3 1 1
2 5337 1 1 144 GLY N N 14.595 16.210 -25.857 1.00 . A A . 143 GLY N 1 1
2 5338 1 1 144 GLY O O 15.843 18.316 -23.198 1.00 . A A . 143 GLY O 1 1
2 5339 1 1 145 LYS C C 12.883 17.151 -21.395 1.00 . A A . 144 LYS C 1 1
2 5340 1 1 145 LYS CA C 13.162 18.128 -22.520 1.00 . A A . 144 LYS CA 1 1
2 5341 1 1 145 LYS CB C 11.836 18.745 -22.988 1.00 . A A . 144 LYS CB 1 1
2 5342 1 1 145 LYS CD C 12.891 20.593 -24.349 1.00 . A A . 144 LYS CD 1 1
2 5343 1 1 145 LYS CE C 12.903 21.306 -25.690 1.00 . A A . 144 LYS CE 1 1
2 5344 1 1 145 LYS CG C 11.900 19.442 -24.343 1.00 . A A . 144 LYS CG 1 1
2 5345 1 1 145 LYS H H 13.306 16.799 -24.156 1.00 . A A . 144 LYS H 1 1
2 5346 1 1 145 LYS HA H 13.819 18.908 -22.166 1.00 . A A . 144 LYS HA 1 1
2 5347 1 1 145 LYS HB2 H 11.095 17.963 -23.052 1.00 . A A . 144 LYS HB2 1 1
2 5348 1 1 145 LYS HB3 H 11.514 19.469 -22.254 1.00 . A A . 144 LYS HB3 1 1
2 5349 1 1 145 LYS HD2 H 12.618 21.296 -23.577 1.00 . A A . 144 LYS HD2 1 1
2 5350 1 1 145 LYS HD3 H 13.879 20.201 -24.152 1.00 . A A . 144 LYS HD3 1 1
2 5351 1 1 145 LYS HE2 H 13.187 20.600 -26.455 1.00 . A A . 144 LYS HE2 1 1
2 5352 1 1 145 LYS HE3 H 11.909 21.676 -25.894 1.00 . A A . 144 LYS HE3 1 1
2 5353 1 1 145 LYS HG2 H 12.200 18.723 -25.091 1.00 . A A . 144 LYS HG2 1 1
2 5354 1 1 145 LYS HG3 H 10.919 19.824 -24.585 1.00 . A A . 144 LYS HG3 1 1
2 5355 1 1 145 LYS HZ1 H 13.886 22.873 -26.658 1.00 . A A . 144 LYS HZ1 1 1
2 5356 1 1 145 LYS HZ2 H 14.811 22.121 -25.460 1.00 . A A . 144 LYS HZ2 1 1
2 5357 1 1 145 LYS HZ3 H 13.561 23.174 -25.027 1.00 . A A . 144 LYS HZ3 1 1
2 5358 1 1 145 LYS N N 13.821 17.430 -23.614 1.00 . A A . 144 LYS N 1 1
2 5359 1 1 145 LYS NZ N 13.855 22.447 -25.709 1.00 . A A . 144 LYS NZ 1 1
2 5360 1 1 145 LYS O O 12.778 15.952 -21.637 1.00 . A A . 144 LYS O 1 1
2 5361 1 1 146 LYS C C 10.863 16.625 -19.066 1.00 . A A . 145 LYS C 1 1
2 5362 1 1 146 LYS CA C 12.375 16.782 -19.062 1.00 . A A . 145 LYS CA 1 1
2 5363 1 1 146 LYS CB C 12.884 17.322 -17.724 1.00 . A A . 145 LYS CB 1 1
2 5364 1 1 146 LYS CD C 14.896 17.666 -16.242 1.00 . A A . 145 LYS CD 1 1
2 5365 1 1 146 LYS CE C 14.716 16.452 -15.347 1.00 . A A . 145 LYS CE 1 1
2 5366 1 1 146 LYS CG C 14.403 17.403 -17.656 1.00 . A A . 145 LYS CG 1 1
2 5367 1 1 146 LYS H H 12.925 18.599 -20.009 1.00 . A A . 145 LYS H 1 1
2 5368 1 1 146 LYS HA H 12.814 15.816 -19.239 1.00 . A A . 145 LYS HA 1 1
2 5369 1 1 146 LYS HB2 H 12.483 18.312 -17.568 1.00 . A A . 145 LYS HB2 1 1
2 5370 1 1 146 LYS HB3 H 12.541 16.675 -16.934 1.00 . A A . 145 LYS HB3 1 1
2 5371 1 1 146 LYS HD2 H 15.944 17.920 -16.279 1.00 . A A . 145 LYS HD2 1 1
2 5372 1 1 146 LYS HD3 H 14.338 18.493 -15.826 1.00 . A A . 145 LYS HD3 1 1
2 5373 1 1 146 LYS HE2 H 14.963 16.728 -14.333 1.00 . A A . 145 LYS HE2 1 1
2 5374 1 1 146 LYS HE3 H 13.683 16.140 -15.388 1.00 . A A . 145 LYS HE3 1 1
2 5375 1 1 146 LYS HG2 H 14.818 16.468 -17.999 1.00 . A A . 145 LYS HG2 1 1
2 5376 1 1 146 LYS HG3 H 14.740 18.204 -18.297 1.00 . A A . 145 LYS HG3 1 1
2 5377 1 1 146 LYS HZ1 H 16.575 15.513 -15.530 1.00 . A A . 145 LYS HZ1 1 1
2 5378 1 1 146 LYS HZ2 H 15.497 15.138 -16.780 1.00 . A A . 145 LYS HZ2 1 1
2 5379 1 1 146 LYS HZ3 H 15.294 14.445 -15.251 1.00 . A A . 145 LYS HZ3 1 1
2 5380 1 1 146 LYS N N 12.763 17.644 -20.169 1.00 . A A . 145 LYS N 1 1
2 5381 1 1 146 LYS NZ N 15.580 15.311 -15.757 1.00 . A A . 145 LYS NZ 1 1
2 5382 1 1 146 LYS O O 10.134 17.383 -18.429 1.00 . A A . 145 LYS O 1 1
2 5383 1 1 147 ARG C C 8.670 14.076 -20.564 1.00 . A A . 146 ARG C 1 1
2 5384 1 1 147 ARG CA C 9.017 15.513 -20.183 1.00 . A A . 146 ARG CA 1 1
2 5385 1 1 147 ARG CB C 8.740 16.455 -21.361 1.00 . A A . 146 ARG CB 1 1
2 5386 1 1 147 ARG CD C 7.140 16.482 -23.283 1.00 . A A . 146 ARG CD 1 1
2 5387 1 1 147 ARG CG C 7.283 16.542 -21.773 1.00 . A A . 146 ARG CG 1 1
2 5388 1 1 147 ARG CZ C 7.369 14.769 -25.051 1.00 . A A . 146 ARG CZ 1 1
2 5389 1 1 147 ARG H H 11.069 14.984 -20.163 1.00 . A A . 146 ARG H 1 1
2 5390 1 1 147 ARG HA H 8.416 15.815 -19.341 1.00 . A A . 146 ARG HA 1 1
2 5391 1 1 147 ARG HB2 H 9.071 17.447 -21.093 1.00 . A A . 146 ARG HB2 1 1
2 5392 1 1 147 ARG HB3 H 9.311 16.117 -22.214 1.00 . A A . 146 ARG HB3 1 1
2 5393 1 1 147 ARG HD2 H 6.093 16.554 -23.532 1.00 . A A . 146 ARG HD2 1 1
2 5394 1 1 147 ARG HD3 H 7.670 17.316 -23.713 1.00 . A A . 146 ARG HD3 1 1
2 5395 1 1 147 ARG HE H 8.297 14.722 -23.281 1.00 . A A . 146 ARG HE 1 1
2 5396 1 1 147 ARG HG2 H 6.747 15.715 -21.334 1.00 . A A . 146 ARG HG2 1 1
2 5397 1 1 147 ARG HG3 H 6.870 17.473 -21.415 1.00 . A A . 146 ARG HG3 1 1
2 5398 1 1 147 ARG HH11 H 6.119 16.297 -25.513 1.00 . A A . 146 ARG HH11 1 1
2 5399 1 1 147 ARG HH12 H 6.294 15.086 -26.740 1.00 . A A . 146 ARG HH12 1 1
2 5400 1 1 147 ARG HH21 H 8.558 13.124 -24.909 1.00 . A A . 146 ARG HH21 1 1
2 5401 1 1 147 ARG HH22 H 7.677 13.287 -26.398 1.00 . A A . 146 ARG HH22 1 1
2 5402 1 1 147 ARG N N 10.416 15.637 -19.827 1.00 . A A . 146 ARG N 1 1
2 5403 1 1 147 ARG NE N 7.678 15.237 -23.841 1.00 . A A . 146 ARG NE 1 1
2 5404 1 1 147 ARG NH1 N 6.526 15.437 -25.829 1.00 . A A . 146 ARG NH1 1 1
2 5405 1 1 147 ARG NH2 N 7.909 13.638 -25.487 1.00 . A A . 146 ARG NH2 1 1
2 5406 1 1 147 ARG O O 9.544 13.294 -20.936 1.00 . A A . 146 ARG O 1 1
2 5407 1 1 148 GLY C C 6.451 11.584 -19.767 1.00 . A A . 147 GLY C 1 1
2 5408 1 1 148 GLY CA C 6.890 12.462 -20.913 1.00 . A A . 147 GLY CA 1 1
2 5409 1 1 148 GLY H H 6.752 14.391 -20.100 1.00 . A A . 147 GLY H 1 1
2 5410 1 1 148 GLY HA2 H 6.049 12.618 -21.571 1.00 . A A . 147 GLY HA2 1 1
2 5411 1 1 148 GLY HA3 H 7.672 11.955 -21.459 1.00 . A A . 147 GLY HA3 1 1
2 5412 1 1 148 GLY N N 7.387 13.745 -20.471 1.00 . A A . 147 GLY N 1 1
2 5413 1 1 148 GLY O O 5.367 10.992 -19.813 1.00 . A A . 147 GLY O 1 1
2 5414 1 1 149 PHE C C 7.925 11.045 -16.414 1.00 . A A . 148 PHE C 1 1
2 5415 1 1 149 PHE CA C 6.941 10.740 -17.536 1.00 . A A . 148 PHE CA 1 1
2 5416 1 1 149 PHE CB C 6.945 9.228 -17.862 1.00 . A A . 148 PHE CB 1 1
2 5417 1 1 149 PHE CD1 C 8.705 9.010 -19.654 1.00 . A A . 148 PHE CD1 1 1
2 5418 1 1 149 PHE CD2 C 9.018 7.828 -17.609 1.00 . A A . 148 PHE CD2 1 1
2 5419 1 1 149 PHE CE1 C 9.894 8.504 -20.136 1.00 . A A . 148 PHE CE1 1 1
2 5420 1 1 149 PHE CE2 C 10.208 7.316 -18.090 1.00 . A A . 148 PHE CE2 1 1
2 5421 1 1 149 PHE CG C 8.251 8.682 -18.384 1.00 . A A . 148 PHE CG 1 1
2 5422 1 1 149 PHE CZ C 10.645 7.656 -19.353 1.00 . A A . 148 PHE CZ 1 1
2 5423 1 1 149 PHE H H 8.106 12.032 -18.717 1.00 . A A . 148 PHE H 1 1
2 5424 1 1 149 PHE HA H 5.952 11.022 -17.208 1.00 . A A . 148 PHE HA 1 1
2 5425 1 1 149 PHE HB2 H 6.700 8.680 -16.965 1.00 . A A . 148 PHE HB2 1 1
2 5426 1 1 149 PHE HB3 H 6.185 9.033 -18.607 1.00 . A A . 148 PHE HB3 1 1
2 5427 1 1 149 PHE HD1 H 8.117 9.676 -20.268 1.00 . A A . 148 PHE HD1 1 1
2 5428 1 1 149 PHE HD2 H 8.682 7.561 -16.618 1.00 . A A . 148 PHE HD2 1 1
2 5429 1 1 149 PHE HE1 H 10.235 8.772 -21.125 1.00 . A A . 148 PHE HE1 1 1
2 5430 1 1 149 PHE HE2 H 10.798 6.652 -17.476 1.00 . A A . 148 PHE HE2 1 1
2 5431 1 1 149 PHE HZ H 11.574 7.257 -19.728 1.00 . A A . 148 PHE HZ 1 1
2 5432 1 1 149 PHE N N 7.255 11.540 -18.709 1.00 . A A . 148 PHE N 1 1
2 5433 1 1 149 PHE O O 9.001 11.601 -16.646 1.00 . A A . 148 PHE O 1 1
2 5434 1 1 150 ALA C C 8.245 9.696 -13.096 1.00 . A A . 149 ALA C 1 1
2 5435 1 1 150 ALA CA C 8.350 10.897 -14.029 1.00 . A A . 149 ALA CA 1 1
2 5436 1 1 150 ALA CB C 7.920 12.172 -13.312 1.00 . A A . 149 ALA CB 1 1
2 5437 1 1 150 ALA H H 6.660 10.253 -15.098 1.00 . A A . 149 ALA H 1 1
2 5438 1 1 150 ALA HA H 9.376 11.015 -14.345 1.00 . A A . 149 ALA HA 1 1
2 5439 1 1 150 ALA HB1 H 8.553 12.336 -12.452 1.00 . A A . 149 ALA HB1 1 1
2 5440 1 1 150 ALA HB2 H 6.892 12.079 -12.990 1.00 . A A . 149 ALA HB2 1 1
2 5441 1 1 150 ALA HB3 H 8.008 13.012 -13.987 1.00 . A A . 149 ALA HB3 1 1
2 5442 1 1 150 ALA N N 7.539 10.686 -15.205 1.00 . A A . 149 ALA N 1 1
2 5443 1 1 150 ALA O O 7.458 8.774 -13.327 1.00 . A A . 149 ALA O 1 1
2 5444 1 1 151 PHE C C 9.169 9.349 -9.670 1.00 . A A . 150 PHE C 1 1
2 5445 1 1 151 PHE CA C 9.058 8.695 -11.038 1.00 . A A . 150 PHE CA 1 1
2 5446 1 1 151 PHE CB C 10.224 7.726 -11.245 1.00 . A A . 150 PHE CB 1 1
2 5447 1 1 151 PHE CD1 C 9.231 5.564 -12.020 1.00 . A A . 150 PHE CD1 1 1
2 5448 1 1 151 PHE CD2 C 10.526 6.829 -13.562 1.00 . A A . 150 PHE CD2 1 1
2 5449 1 1 151 PHE CE1 C 9.016 4.603 -12.985 1.00 . A A . 150 PHE CE1 1 1
2 5450 1 1 151 PHE CE2 C 10.317 5.873 -14.532 1.00 . A A . 150 PHE CE2 1 1
2 5451 1 1 151 PHE CG C 9.987 6.686 -12.297 1.00 . A A . 150 PHE CG 1 1
2 5452 1 1 151 PHE CZ C 9.560 4.757 -14.243 1.00 . A A . 150 PHE CZ 1 1
2 5453 1 1 151 PHE H H 9.678 10.476 -11.974 1.00 . A A . 150 PHE H 1 1
2 5454 1 1 151 PHE HA H 8.125 8.152 -11.099 1.00 . A A . 150 PHE HA 1 1
2 5455 1 1 151 PHE HB2 H 11.095 8.289 -11.542 1.00 . A A . 150 PHE HB2 1 1
2 5456 1 1 151 PHE HB3 H 10.429 7.224 -10.317 1.00 . A A . 150 PHE HB3 1 1
2 5457 1 1 151 PHE HD1 H 8.806 5.443 -11.034 1.00 . A A . 150 PHE HD1 1 1
2 5458 1 1 151 PHE HD2 H 11.119 7.703 -13.787 1.00 . A A . 150 PHE HD2 1 1
2 5459 1 1 151 PHE HE1 H 8.424 3.730 -12.754 1.00 . A A . 150 PHE HE1 1 1
2 5460 1 1 151 PHE HE2 H 10.744 5.998 -15.514 1.00 . A A . 150 PHE HE2 1 1
2 5461 1 1 151 PHE HZ H 9.394 4.006 -15.001 1.00 . A A . 150 PHE HZ 1 1
2 5462 1 1 151 PHE N N 9.054 9.719 -12.060 1.00 . A A . 150 PHE N 1 1
2 5463 1 1 151 PHE O O 9.807 10.387 -9.517 1.00 . A A . 150 PHE O 1 1
2 5464 1 1 152 VAL C C 8.944 8.253 -6.322 1.00 . A A . 151 VAL C 1 1
2 5465 1 1 152 VAL CA C 8.543 9.315 -7.337 1.00 . A A . 151 VAL CA 1 1
2 5466 1 1 152 VAL CB C 7.177 9.934 -6.951 1.00 . A A . 151 VAL CB 1 1
2 5467 1 1 152 VAL CG1 C 7.223 10.533 -5.554 1.00 . A A . 151 VAL CG1 1 1
2 5468 1 1 152 VAL CG2 C 6.764 10.989 -7.962 1.00 . A A . 151 VAL CG2 1 1
2 5469 1 1 152 VAL H H 8.013 7.957 -8.876 1.00 . A A . 151 VAL H 1 1
2 5470 1 1 152 VAL HA H 9.283 10.104 -7.317 1.00 . A A . 151 VAL HA 1 1
2 5471 1 1 152 VAL HB H 6.432 9.153 -6.959 1.00 . A A . 151 VAL HB 1 1
2 5472 1 1 152 VAL HG11 H 7.980 11.302 -5.518 1.00 . A A . 151 VAL HG11 1 1
2 5473 1 1 152 VAL HG12 H 7.463 9.760 -4.838 1.00 . A A . 151 VAL HG12 1 1
2 5474 1 1 152 VAL HG13 H 6.262 10.960 -5.314 1.00 . A A . 151 VAL HG13 1 1
2 5475 1 1 152 VAL HG21 H 7.531 11.746 -8.024 1.00 . A A . 151 VAL HG21 1 1
2 5476 1 1 152 VAL HG22 H 5.835 11.441 -7.649 1.00 . A A . 151 VAL HG22 1 1
2 5477 1 1 152 VAL HG23 H 6.632 10.529 -8.930 1.00 . A A . 151 VAL HG23 1 1
2 5478 1 1 152 VAL N N 8.526 8.764 -8.686 1.00 . A A . 151 VAL N 1 1
2 5479 1 1 152 VAL O O 8.345 7.176 -6.259 1.00 . A A . 151 VAL O 1 1
2 5480 1 1 153 THR C C 10.040 7.977 -3.156 1.00 . A A . 152 THR C 1 1
2 5481 1 1 153 THR CA C 10.526 7.647 -4.570 1.00 . A A . 152 THR CA 1 1
2 5482 1 1 153 THR CB C 12.061 7.722 -4.611 1.00 . A A . 152 THR CB 1 1
2 5483 1 1 153 THR CG2 C 12.689 6.778 -3.606 1.00 . A A . 152 THR CG2 1 1
2 5484 1 1 153 THR H H 10.367 9.463 -5.624 1.00 . A A . 152 THR H 1 1
2 5485 1 1 153 THR HA H 10.220 6.643 -4.834 1.00 . A A . 152 THR HA 1 1
2 5486 1 1 153 THR HB H 12.356 8.731 -4.364 1.00 . A A . 152 THR HB 1 1
2 5487 1 1 153 THR HG1 H 13.429 7.069 -5.871 1.00 . A A . 152 THR HG1 1 1
2 5488 1 1 153 THR HG21 H 13.760 6.914 -3.603 1.00 . A A . 152 THR HG21 1 1
2 5489 1 1 153 THR HG22 H 12.454 5.760 -3.874 1.00 . A A . 152 THR HG22 1 1
2 5490 1 1 153 THR HG23 H 12.295 6.994 -2.622 1.00 . A A . 152 THR HG23 1 1
2 5491 1 1 153 THR N N 9.966 8.569 -5.542 1.00 . A A . 152 THR N 1 1
2 5492 1 1 153 THR O O 10.295 9.064 -2.648 1.00 . A A . 152 THR O 1 1
2 5493 1 1 153 THR OG1 O 12.532 7.416 -5.926 1.00 . A A . 152 THR OG1 1 1
2 5494 1 1 154 PHE C C 9.625 6.539 -0.120 1.00 . A A . 153 PHE C 1 1
2 5495 1 1 154 PHE CA C 8.802 7.235 -1.193 1.00 . A A . 153 PHE CA 1 1
2 5496 1 1 154 PHE CB C 7.373 6.707 -1.140 1.00 . A A . 153 PHE CB 1 1
2 5497 1 1 154 PHE CD1 C 6.029 8.065 -2.761 1.00 . A A . 153 PHE CD1 1 1
2 5498 1 1 154 PHE CD2 C 5.665 8.379 -0.429 1.00 . A A . 153 PHE CD2 1 1
2 5499 1 1 154 PHE CE1 C 5.066 9.013 -3.039 1.00 . A A . 153 PHE CE1 1 1
2 5500 1 1 154 PHE CE2 C 4.706 9.325 -0.700 1.00 . A A . 153 PHE CE2 1 1
2 5501 1 1 154 PHE CG C 6.338 7.740 -1.452 1.00 . A A . 153 PHE CG 1 1
2 5502 1 1 154 PHE CZ C 4.404 9.642 -2.004 1.00 . A A . 153 PHE CZ 1 1
2 5503 1 1 154 PHE H H 9.244 6.154 -2.960 1.00 . A A . 153 PHE H 1 1
2 5504 1 1 154 PHE HA H 8.791 8.294 -0.993 1.00 . A A . 153 PHE HA 1 1
2 5505 1 1 154 PHE HB2 H 7.269 5.906 -1.856 1.00 . A A . 153 PHE HB2 1 1
2 5506 1 1 154 PHE HB3 H 7.175 6.324 -0.150 1.00 . A A . 153 PHE HB3 1 1
2 5507 1 1 154 PHE HD1 H 6.549 7.572 -3.568 1.00 . A A . 153 PHE HD1 1 1
2 5508 1 1 154 PHE HD2 H 5.902 8.132 0.596 1.00 . A A . 153 PHE HD2 1 1
2 5509 1 1 154 PHE HE1 H 4.832 9.263 -4.062 1.00 . A A . 153 PHE HE1 1 1
2 5510 1 1 154 PHE HE2 H 4.187 9.819 0.110 1.00 . A A . 153 PHE HE2 1 1
2 5511 1 1 154 PHE HZ H 3.647 10.382 -2.215 1.00 . A A . 153 PHE HZ 1 1
2 5512 1 1 154 PHE N N 9.365 7.031 -2.523 1.00 . A A . 153 PHE N 1 1
2 5513 1 1 154 PHE O O 10.313 5.559 -0.388 1.00 . A A . 153 PHE O 1 1
2 5514 1 1 155 ASP C C 9.436 5.274 2.798 1.00 . A A . 154 ASP C 1 1
2 5515 1 1 155 ASP CA C 10.218 6.469 2.251 1.00 . A A . 154 ASP CA 1 1
2 5516 1 1 155 ASP CB C 10.395 7.538 3.342 1.00 . A A . 154 ASP CB 1 1
2 5517 1 1 155 ASP CG C 11.165 7.050 4.561 1.00 . A A . 154 ASP CG 1 1
2 5518 1 1 155 ASP H H 8.985 7.863 1.234 1.00 . A A . 154 ASP H 1 1
2 5519 1 1 155 ASP HA H 11.190 6.134 1.921 1.00 . A A . 154 ASP HA 1 1
2 5520 1 1 155 ASP HB2 H 10.922 8.385 2.928 1.00 . A A . 154 ASP HB2 1 1
2 5521 1 1 155 ASP HB3 H 9.420 7.863 3.669 1.00 . A A . 154 ASP HB3 1 1
2 5522 1 1 155 ASP N N 9.527 7.053 1.101 1.00 . A A . 154 ASP N 1 1
2 5523 1 1 155 ASP O O 9.980 4.426 3.512 1.00 . A A . 154 ASP O 1 1
2 5524 1 1 155 ASP OD1 O 12.411 7.009 4.513 1.00 . A A . 154 ASP OD1 1 1
2 5525 1 1 155 ASP OD2 O 10.526 6.742 5.586 1.00 . A A . 154 ASP OD2 1 1
2 5526 1 1 156 ASP C C 6.464 3.527 1.797 1.00 . A A . 155 ASP C 1 1
2 5527 1 1 156 ASP CA C 7.289 4.135 2.932 1.00 . A A . 155 ASP CA 1 1
2 5528 1 1 156 ASP CB C 6.370 4.674 4.026 1.00 . A A . 155 ASP CB 1 1
2 5529 1 1 156 ASP CG C 5.728 3.565 4.822 1.00 . A A . 155 ASP CG 1 1
2 5530 1 1 156 ASP H H 7.799 5.866 1.819 1.00 . A A . 155 ASP H 1 1
2 5531 1 1 156 ASP HA H 7.916 3.364 3.353 1.00 . A A . 155 ASP HA 1 1
2 5532 1 1 156 ASP HB2 H 6.945 5.289 4.702 1.00 . A A . 155 ASP HB2 1 1
2 5533 1 1 156 ASP HB3 H 5.589 5.269 3.575 1.00 . A A . 155 ASP HB3 1 1
2 5534 1 1 156 ASP N N 8.158 5.198 2.440 1.00 . A A . 155 ASP N 1 1
2 5535 1 1 156 ASP O O 6.168 4.200 0.810 1.00 . A A . 155 ASP O 1 1
2 5536 1 1 156 ASP OD1 O 6.333 3.109 5.813 1.00 . A A . 155 ASP OD1 1 1
2 5537 1 1 156 ASP OD2 O 4.624 3.134 4.460 1.00 . A A . 155 ASP OD2 1 1
2 5538 1 1 157 HIS C C 3.897 1.809 0.913 1.00 . A A . 156 HIS C 1 1
2 5539 1 1 157 HIS CA C 5.394 1.523 0.880 1.00 . A A . 156 HIS CA 1 1
2 5540 1 1 157 HIS CB C 5.647 -0.002 0.974 1.00 . A A . 156 HIS CB 1 1
2 5541 1 1 157 HIS CD2 C 5.709 -1.107 3.316 1.00 . A A . 156 HIS CD2 1 1
2 5542 1 1 157 HIS CE1 C 3.584 -1.510 3.503 1.00 . A A . 156 HIS CE1 1 1
2 5543 1 1 157 HIS CG C 5.078 -0.677 2.200 1.00 . A A . 156 HIS CG 1 1
2 5544 1 1 157 HIS H H 6.287 1.794 2.787 1.00 . A A . 156 HIS H 1 1
2 5545 1 1 157 HIS HA H 5.783 1.877 -0.062 1.00 . A A . 156 HIS HA 1 1
2 5546 1 1 157 HIS HB2 H 5.212 -0.480 0.110 1.00 . A A . 156 HIS HB2 1 1
2 5547 1 1 157 HIS HB3 H 6.714 -0.177 0.968 1.00 . A A . 156 HIS HB3 1 1
2 5548 1 1 157 HIS HD2 H 6.761 -1.077 3.511 1.00 . A A . 156 HIS HD2 1 1
2 5549 1 1 157 HIS HE1 H 2.640 -1.834 3.904 1.00 . A A . 156 HIS HE1 1 1
2 5550 1 1 157 HIS HE2 H 4.874 -1.881 5.080 1.00 . A A . 156 HIS HE2 1 1
2 5551 1 1 157 HIS N N 6.098 2.249 1.941 1.00 . A A . 156 HIS N 1 1
2 5552 1 1 157 HIS ND1 N 3.736 -0.941 2.323 1.00 . A A . 156 HIS ND1 1 1
2 5553 1 1 157 HIS NE2 N 4.751 -1.632 4.138 1.00 . A A . 156 HIS NE2 1 1
2 5554 1 1 157 HIS O O 3.228 1.775 -0.121 1.00 . A A . 156 HIS O 1 1
2 5555 1 1 158 ASP C C 1.451 3.523 1.592 1.00 . A A . 157 ASP C 1 1
2 5556 1 1 158 ASP CA C 1.956 2.288 2.315 1.00 . A A . 157 ASP CA 1 1
2 5557 1 1 158 ASP CB C 1.649 2.376 3.814 1.00 . A A . 157 ASP CB 1 1
2 5558 1 1 158 ASP CG C 0.203 2.701 4.114 1.00 . A A . 157 ASP CG 1 1
2 5559 1 1 158 ASP H H 4.003 2.248 2.863 1.00 . A A . 157 ASP H 1 1
2 5560 1 1 158 ASP HA H 1.456 1.423 1.904 1.00 . A A . 157 ASP HA 1 1
2 5561 1 1 158 ASP HB2 H 1.884 1.430 4.278 1.00 . A A . 157 ASP HB2 1 1
2 5562 1 1 158 ASP HB3 H 2.267 3.146 4.252 1.00 . A A . 157 ASP HB3 1 1
2 5563 1 1 158 ASP N N 3.389 2.119 2.102 1.00 . A A . 157 ASP N 1 1
2 5564 1 1 158 ASP O O 0.347 3.526 1.053 1.00 . A A . 157 ASP O 1 1
2 5565 1 1 158 ASP OD1 O -0.680 1.878 3.809 1.00 . A A . 157 ASP OD1 1 1
2 5566 1 1 158 ASP OD2 O -0.058 3.784 4.672 1.00 . A A . 157 ASP OD2 1 1
2 5567 1 1 159 SER C C 1.876 5.557 -0.657 1.00 . A A . 158 SER C 1 1
2 5568 1 1 159 SER CA C 1.947 5.787 0.852 1.00 . A A . 158 SER CA 1 1
2 5569 1 1 159 SER CB C 2.987 6.851 1.179 1.00 . A A . 158 SER CB 1 1
2 5570 1 1 159 SER H H 3.158 4.495 1.992 1.00 . A A . 158 SER H 1 1
2 5571 1 1 159 SER HA H 0.982 6.117 1.203 1.00 . A A . 158 SER HA 1 1
2 5572 1 1 159 SER HB2 H 3.892 6.654 0.621 1.00 . A A . 158 SER HB2 1 1
2 5573 1 1 159 SER HB3 H 2.603 7.824 0.910 1.00 . A A . 158 SER HB3 1 1
2 5574 1 1 159 SER HG H 2.733 7.488 3.021 1.00 . A A . 158 SER HG 1 1
2 5575 1 1 159 SER N N 2.285 4.556 1.547 1.00 . A A . 158 SER N 1 1
2 5576 1 1 159 SER O O 1.026 6.130 -1.342 1.00 . A A . 158 SER O 1 1
2 5577 1 1 159 SER OG O 3.293 6.847 2.564 1.00 . A A . 158 SER OG 1 1
2 5578 1 1 160 VAL C C 1.553 3.544 -2.955 1.00 . A A . 159 VAL C 1 1
2 5579 1 1 160 VAL CA C 2.780 4.350 -2.570 1.00 . A A . 159 VAL CA 1 1
2 5580 1 1 160 VAL CB C 4.082 3.579 -2.912 1.00 . A A . 159 VAL CB 1 1
2 5581 1 1 160 VAL CG1 C 3.910 2.624 -4.090 1.00 . A A . 159 VAL CG1 1 1
2 5582 1 1 160 VAL CG2 C 5.190 4.572 -3.197 1.00 . A A . 159 VAL CG2 1 1
2 5583 1 1 160 VAL H H 3.302 4.152 -0.539 1.00 . A A . 159 VAL H 1 1
2 5584 1 1 160 VAL HA H 2.777 5.279 -3.119 1.00 . A A . 159 VAL HA 1 1
2 5585 1 1 160 VAL HB H 4.369 2.998 -2.048 1.00 . A A . 159 VAL HB 1 1
2 5586 1 1 160 VAL HG11 H 3.365 3.117 -4.879 1.00 . A A . 159 VAL HG11 1 1
2 5587 1 1 160 VAL HG12 H 3.362 1.750 -3.768 1.00 . A A . 159 VAL HG12 1 1
2 5588 1 1 160 VAL HG13 H 4.881 2.323 -4.456 1.00 . A A . 159 VAL HG13 1 1
2 5589 1 1 160 VAL HG21 H 4.906 5.201 -4.028 1.00 . A A . 159 VAL HG21 1 1
2 5590 1 1 160 VAL HG22 H 6.097 4.039 -3.443 1.00 . A A . 159 VAL HG22 1 1
2 5591 1 1 160 VAL HG23 H 5.357 5.184 -2.323 1.00 . A A . 159 VAL HG23 1 1
2 5592 1 1 160 VAL N N 2.731 4.663 -1.153 1.00 . A A . 159 VAL N 1 1
2 5593 1 1 160 VAL O O 0.963 3.749 -4.017 1.00 . A A . 159 VAL O 1 1
2 5594 1 1 161 ASP C C -1.281 2.653 -2.305 1.00 . A A . 160 ASP C 1 1
2 5595 1 1 161 ASP CA C 0.000 1.817 -2.274 1.00 . A A . 160 ASP CA 1 1
2 5596 1 1 161 ASP CB C -0.083 0.732 -1.214 1.00 . A A . 160 ASP CB 1 1
2 5597 1 1 161 ASP CG C -0.871 -0.459 -1.707 1.00 . A A . 160 ASP CG 1 1
2 5598 1 1 161 ASP H H 1.703 2.548 -1.244 1.00 . A A . 160 ASP H 1 1
2 5599 1 1 161 ASP HA H 0.123 1.345 -3.236 1.00 . A A . 160 ASP HA 1 1
2 5600 1 1 161 ASP HB2 H 0.914 0.406 -0.956 1.00 . A A . 160 ASP HB2 1 1
2 5601 1 1 161 ASP HB3 H -0.568 1.131 -0.337 1.00 . A A . 160 ASP HB3 1 1
2 5602 1 1 161 ASP N N 1.162 2.655 -2.058 1.00 . A A . 160 ASP N 1 1
2 5603 1 1 161 ASP O O -2.182 2.374 -3.092 1.00 . A A . 160 ASP O 1 1
2 5604 1 1 161 ASP OD1 O -0.262 -1.356 -2.328 1.00 . A A . 160 ASP OD1 1 1
2 5605 1 1 161 ASP OD2 O -2.095 -0.485 -1.500 1.00 . A A . 160 ASP OD2 1 1
2 5606 1 1 162 LYS C C -2.606 5.277 -2.889 1.00 . A A . 161 LYS C 1 1
2 5607 1 1 162 LYS CA C -2.456 4.663 -1.505 1.00 . A A . 161 LYS CA 1 1
2 5608 1 1 162 LYS CB C -2.239 5.814 -0.518 1.00 . A A . 161 LYS CB 1 1
2 5609 1 1 162 LYS CD C -1.705 6.610 1.782 1.00 . A A . 161 LYS CD 1 1
2 5610 1 1 162 LYS CE C -1.100 6.208 3.112 1.00 . A A . 161 LYS CE 1 1
2 5611 1 1 162 LYS CG C -2.034 5.399 0.924 1.00 . A A . 161 LYS CG 1 1
2 5612 1 1 162 LYS H H -0.612 3.835 -0.825 1.00 . A A . 161 LYS H 1 1
2 5613 1 1 162 LYS HA H -3.358 4.137 -1.247 1.00 . A A . 161 LYS HA 1 1
2 5614 1 1 162 LYS HB2 H -1.370 6.373 -0.830 1.00 . A A . 161 LYS HB2 1 1
2 5615 1 1 162 LYS HB3 H -3.100 6.465 -0.560 1.00 . A A . 161 LYS HB3 1 1
2 5616 1 1 162 LYS HD2 H -1.001 7.233 1.253 1.00 . A A . 161 LYS HD2 1 1
2 5617 1 1 162 LYS HD3 H -2.614 7.164 1.964 1.00 . A A . 161 LYS HD3 1 1
2 5618 1 1 162 LYS HE2 H -1.819 5.612 3.655 1.00 . A A . 161 LYS HE2 1 1
2 5619 1 1 162 LYS HE3 H -0.212 5.619 2.929 1.00 . A A . 161 LYS HE3 1 1
2 5620 1 1 162 LYS HG2 H -2.940 4.939 1.289 1.00 . A A . 161 LYS HG2 1 1
2 5621 1 1 162 LYS HG3 H -1.219 4.694 0.976 1.00 . A A . 161 LYS HG3 1 1
2 5622 1 1 162 LYS HZ1 H -0.268 7.086 4.813 1.00 . A A . 161 LYS HZ1 1 1
2 5623 1 1 162 LYS HZ2 H -1.590 7.929 4.185 1.00 . A A . 161 LYS HZ2 1 1
2 5624 1 1 162 LYS HZ3 H -0.089 8.013 3.411 1.00 . A A . 161 LYS HZ3 1 1
2 5625 1 1 162 LYS N N -1.336 3.708 -1.478 1.00 . A A . 161 LYS N 1 1
2 5626 1 1 162 LYS NZ N -0.736 7.389 3.937 1.00 . A A . 161 LYS NZ 1 1
2 5627 1 1 162 LYS O O -3.715 5.511 -3.373 1.00 . A A . 161 LYS O 1 1
2 5628 1 1 163 ILE C C -1.812 5.246 -5.931 1.00 . A A . 162 ILE C 1 1
2 5629 1 1 163 ILE CA C -1.416 6.194 -4.800 1.00 . A A . 162 ILE CA 1 1
2 5630 1 1 163 ILE CB C -0.007 6.771 -5.040 1.00 . A A . 162 ILE CB 1 1
2 5631 1 1 163 ILE CD1 C 1.628 8.172 -3.699 1.00 . A A . 162 ILE CD1 1 1
2 5632 1 1 163 ILE CG1 C 0.198 7.973 -4.126 1.00 . A A . 162 ILE CG1 1 1
2 5633 1 1 163 ILE CG2 C 0.196 7.156 -6.497 1.00 . A A . 162 ILE CG2 1 1
2 5634 1 1 163 ILE H H -0.626 5.255 -3.076 1.00 . A A . 162 ILE H 1 1
2 5635 1 1 163 ILE HA H -2.115 7.017 -4.776 1.00 . A A . 162 ILE HA 1 1
2 5636 1 1 163 ILE HB H 0.718 6.012 -4.787 1.00 . A A . 162 ILE HB 1 1
2 5637 1 1 163 ILE HD11 H 2.229 8.428 -4.557 1.00 . A A . 162 ILE HD11 1 1
2 5638 1 1 163 ILE HD12 H 1.998 7.258 -3.258 1.00 . A A . 162 ILE HD12 1 1
2 5639 1 1 163 ILE HD13 H 1.678 8.969 -2.972 1.00 . A A . 162 ILE HD13 1 1
2 5640 1 1 163 ILE HG12 H -0.121 8.867 -4.638 1.00 . A A . 162 ILE HG12 1 1
2 5641 1 1 163 ILE HG13 H -0.398 7.843 -3.234 1.00 . A A . 162 ILE HG13 1 1
2 5642 1 1 163 ILE HG21 H 0.089 6.275 -7.114 1.00 . A A . 162 ILE HG21 1 1
2 5643 1 1 163 ILE HG22 H 1.185 7.571 -6.630 1.00 . A A . 162 ILE HG22 1 1
2 5644 1 1 163 ILE HG23 H -0.545 7.888 -6.782 1.00 . A A . 162 ILE HG23 1 1
2 5645 1 1 163 ILE N N -1.467 5.534 -3.508 1.00 . A A . 162 ILE N 1 1
2 5646 1 1 163 ILE O O -2.597 5.604 -6.798 1.00 . A A . 162 ILE O 1 1
2 5647 1 1 164 VAL C C -2.994 2.519 -6.939 1.00 . A A . 163 VAL C 1 1
2 5648 1 1 164 VAL CA C -1.568 3.085 -6.985 1.00 . A A . 163 VAL CA 1 1
2 5649 1 1 164 VAL CB C -0.526 1.953 -6.967 1.00 . A A . 163 VAL CB 1 1
2 5650 1 1 164 VAL CG1 C 0.869 2.538 -7.055 1.00 . A A . 163 VAL CG1 1 1
2 5651 1 1 164 VAL CG2 C -0.661 1.117 -5.718 1.00 . A A . 163 VAL CG2 1 1
2 5652 1 1 164 VAL H H -0.891 3.701 -5.068 1.00 . A A . 163 VAL H 1 1
2 5653 1 1 164 VAL HA H -1.449 3.637 -7.907 1.00 . A A . 163 VAL HA 1 1
2 5654 1 1 164 VAL HB H -0.688 1.319 -7.827 1.00 . A A . 163 VAL HB 1 1
2 5655 1 1 164 VAL HG11 H 1.087 3.090 -6.154 1.00 . A A . 163 VAL HG11 1 1
2 5656 1 1 164 VAL HG12 H 0.927 3.200 -7.906 1.00 . A A . 163 VAL HG12 1 1
2 5657 1 1 164 VAL HG13 H 1.587 1.741 -7.172 1.00 . A A . 163 VAL HG13 1 1
2 5658 1 1 164 VAL HG21 H 0.207 0.484 -5.606 1.00 . A A . 163 VAL HG21 1 1
2 5659 1 1 164 VAL HG22 H -1.547 0.508 -5.791 1.00 . A A . 163 VAL HG22 1 1
2 5660 1 1 164 VAL HG23 H -0.747 1.769 -4.863 1.00 . A A . 163 VAL HG23 1 1
2 5661 1 1 164 VAL N N -1.341 4.017 -5.882 1.00 . A A . 163 VAL N 1 1
2 5662 1 1 164 VAL O O -3.447 1.840 -7.863 1.00 . A A . 163 VAL O 1 1
2 5663 1 1 165 ILE C C -5.909 3.312 -6.783 1.00 . A A . 164 ILE C 1 1
2 5664 1 1 165 ILE CA C -5.114 2.560 -5.704 1.00 . A A . 164 ILE CA 1 1
2 5665 1 1 165 ILE CB C -5.602 2.954 -4.280 1.00 . A A . 164 ILE CB 1 1
2 5666 1 1 165 ILE CD1 C -5.584 2.162 -1.852 1.00 . A A . 164 ILE CD1 1 1
2 5667 1 1 165 ILE CG1 C -5.280 1.827 -3.294 1.00 . A A . 164 ILE CG1 1 1
2 5668 1 1 165 ILE CG2 C -7.090 3.282 -4.257 1.00 . A A . 164 ILE CG2 1 1
2 5669 1 1 165 ILE H H -3.204 3.246 -5.102 1.00 . A A . 164 ILE H 1 1
2 5670 1 1 165 ILE HA H -5.266 1.498 -5.835 1.00 . A A . 164 ILE HA 1 1
2 5671 1 1 165 ILE HB H -5.064 3.840 -3.979 1.00 . A A . 164 ILE HB 1 1
2 5672 1 1 165 ILE HD11 H -6.652 2.187 -1.708 1.00 . A A . 164 ILE HD11 1 1
2 5673 1 1 165 ILE HD12 H -5.164 3.125 -1.609 1.00 . A A . 164 ILE HD12 1 1
2 5674 1 1 165 ILE HD13 H -5.153 1.409 -1.209 1.00 . A A . 164 ILE HD13 1 1
2 5675 1 1 165 ILE HG12 H -5.862 0.957 -3.555 1.00 . A A . 164 ILE HG12 1 1
2 5676 1 1 165 ILE HG13 H -4.229 1.587 -3.365 1.00 . A A . 164 ILE HG13 1 1
2 5677 1 1 165 ILE HG21 H -7.398 3.487 -3.243 1.00 . A A . 164 ILE HG21 1 1
2 5678 1 1 165 ILE HG22 H -7.652 2.445 -4.641 1.00 . A A . 164 ILE HG22 1 1
2 5679 1 1 165 ILE HG23 H -7.276 4.152 -4.870 1.00 . A A . 164 ILE HG23 1 1
2 5680 1 1 165 ILE N N -3.688 2.829 -5.844 1.00 . A A . 164 ILE N 1 1
2 5681 1 1 165 ILE O O -6.917 2.821 -7.295 1.00 . A A . 164 ILE O 1 1
2 5682 1 1 166 GLN C C -5.207 5.369 -9.409 1.00 . A A . 165 GLN C 1 1
2 5683 1 1 166 GLN CA C -6.082 5.299 -8.162 1.00 . A A . 165 GLN CA 1 1
2 5684 1 1 166 GLN CB C -6.346 6.706 -7.611 1.00 . A A . 165 GLN CB 1 1
2 5685 1 1 166 GLN CD C -7.143 8.101 -5.649 1.00 . A A . 165 GLN CD 1 1
2 5686 1 1 166 GLN CG C -6.914 6.707 -6.197 1.00 . A A . 165 GLN CG 1 1
2 5687 1 1 166 GLN H H -4.555 4.774 -6.796 1.00 . A A . 165 GLN H 1 1
2 5688 1 1 166 GLN HA H -7.021 4.829 -8.414 1.00 . A A . 165 GLN HA 1 1
2 5689 1 1 166 GLN HB2 H -5.417 7.258 -7.602 1.00 . A A . 165 GLN HB2 1 1
2 5690 1 1 166 GLN HB3 H -7.048 7.211 -8.258 1.00 . A A . 165 GLN HB3 1 1
2 5691 1 1 166 GLN HE21 H -6.784 7.457 -3.806 1.00 . A A . 165 GLN HE21 1 1
2 5692 1 1 166 GLN HE22 H -7.160 9.138 -3.957 1.00 . A A . 165 GLN HE22 1 1
2 5693 1 1 166 GLN HG2 H -7.856 6.184 -6.201 1.00 . A A . 165 GLN HG2 1 1
2 5694 1 1 166 GLN HG3 H -6.222 6.192 -5.547 1.00 . A A . 165 GLN HG3 1 1
2 5695 1 1 166 GLN N N -5.417 4.480 -7.161 1.00 . A A . 165 GLN N 1 1
2 5696 1 1 166 GLN NE2 N -7.016 8.246 -4.340 1.00 . A A . 165 GLN NE2 1 1
2 5697 1 1 166 GLN O O -4.098 5.881 -9.354 1.00 . A A . 165 GLN O 1 1
2 5698 1 1 166 GLN OE1 O -7.436 9.038 -6.391 1.00 . A A . 165 GLN OE1 1 1
2 5699 1 1 167 LYS C C -4.447 6.107 -12.245 1.00 . A A . 166 LYS C 1 1
2 5700 1 1 167 LYS CA C -4.934 4.735 -11.761 1.00 . A A . 166 LYS CA 1 1
2 5701 1 1 167 LYS CB C -5.764 4.065 -12.855 1.00 . A A . 166 LYS CB 1 1
2 5702 1 1 167 LYS CD C -5.808 3.067 -15.172 1.00 . A A . 166 LYS CD 1 1
2 5703 1 1 167 LYS CE C -6.209 1.676 -14.714 1.00 . A A . 166 LYS CE 1 1
2 5704 1 1 167 LYS CG C -4.974 3.786 -14.124 1.00 . A A . 166 LYS CG 1 1
2 5705 1 1 167 LYS H H -6.574 4.372 -10.460 1.00 . A A . 166 LYS H 1 1
2 5706 1 1 167 LYS HA H -4.066 4.120 -11.572 1.00 . A A . 166 LYS HA 1 1
2 5707 1 1 167 LYS HB2 H -6.148 3.130 -12.479 1.00 . A A . 166 LYS HB2 1 1
2 5708 1 1 167 LYS HB3 H -6.594 4.710 -13.108 1.00 . A A . 166 LYS HB3 1 1
2 5709 1 1 167 LYS HD2 H -6.701 3.642 -15.359 1.00 . A A . 166 LYS HD2 1 1
2 5710 1 1 167 LYS HD3 H -5.232 2.986 -16.081 1.00 . A A . 166 LYS HD3 1 1
2 5711 1 1 167 LYS HE2 H -5.326 1.148 -14.388 1.00 . A A . 166 LYS HE2 1 1
2 5712 1 1 167 LYS HE3 H -6.898 1.767 -13.888 1.00 . A A . 166 LYS HE3 1 1
2 5713 1 1 167 LYS HG2 H -4.634 4.726 -14.535 1.00 . A A . 166 LYS HG2 1 1
2 5714 1 1 167 LYS HG3 H -4.121 3.176 -13.873 1.00 . A A . 166 LYS HG3 1 1
2 5715 1 1 167 LYS HZ1 H -7.688 1.407 -16.166 1.00 . A A . 166 LYS HZ1 1 1
2 5716 1 1 167 LYS HZ2 H -7.167 -0.034 -15.438 1.00 . A A . 166 LYS HZ2 1 1
2 5717 1 1 167 LYS HZ3 H -6.190 0.745 -16.582 1.00 . A A . 166 LYS HZ3 1 1
2 5718 1 1 167 LYS N N -5.698 4.805 -10.510 1.00 . A A . 166 LYS N 1 1
2 5719 1 1 167 LYS NZ N -6.860 0.897 -15.802 1.00 . A A . 166 LYS NZ 1 1
2 5720 1 1 167 LYS O O -3.342 6.227 -12.769 1.00 . A A . 166 LYS O 1 1
2 5721 1 1 168 TYR C C -4.945 9.445 -11.329 1.00 . A A . 167 TYR C 1 1
2 5722 1 1 168 TYR CA C -4.870 8.478 -12.500 1.00 . A A . 167 TYR CA 1 1
2 5723 1 1 168 TYR CB C -5.767 8.993 -13.635 1.00 . A A . 167 TYR CB 1 1
2 5724 1 1 168 TYR CD1 C -6.363 7.076 -15.167 1.00 . A A . 167 TYR CD1 1 1
2 5725 1 1 168 TYR CD2 C -4.780 8.679 -15.938 1.00 . A A . 167 TYR CD2 1 1
2 5726 1 1 168 TYR CE1 C -6.243 6.382 -16.352 1.00 . A A . 167 TYR CE1 1 1
2 5727 1 1 168 TYR CE2 C -4.656 7.991 -17.129 1.00 . A A . 167 TYR CE2 1 1
2 5728 1 1 168 TYR CG C -5.633 8.234 -14.937 1.00 . A A . 167 TYR CG 1 1
2 5729 1 1 168 TYR CZ C -5.390 6.842 -17.329 1.00 . A A . 167 TYR CZ 1 1
2 5730 1 1 168 TYR H H -6.137 6.997 -11.659 1.00 . A A . 167 TYR H 1 1
2 5731 1 1 168 TYR HA H -3.842 8.423 -12.850 1.00 . A A . 167 TYR HA 1 1
2 5732 1 1 168 TYR HB2 H -6.798 8.929 -13.322 1.00 . A A . 167 TYR HB2 1 1
2 5733 1 1 168 TYR HB3 H -5.523 10.028 -13.829 1.00 . A A . 167 TYR HB3 1 1
2 5734 1 1 168 TYR HD1 H -7.030 6.713 -14.397 1.00 . A A . 167 TYR HD1 1 1
2 5735 1 1 168 TYR HD2 H -4.205 9.578 -15.776 1.00 . A A . 167 TYR HD2 1 1
2 5736 1 1 168 TYR HE1 H -6.818 5.481 -16.509 1.00 . A A . 167 TYR HE1 1 1
2 5737 1 1 168 TYR HE2 H -3.987 8.351 -17.896 1.00 . A A . 167 TYR HE2 1 1
2 5738 1 1 168 TYR HH H -4.346 5.843 -18.603 1.00 . A A . 167 TYR HH 1 1
2 5739 1 1 168 TYR N N -5.264 7.136 -12.083 1.00 . A A . 167 TYR N 1 1
2 5740 1 1 168 TYR O O -5.886 9.398 -10.535 1.00 . A A . 167 TYR O 1 1
2 5741 1 1 168 TYR OH O -5.264 6.144 -18.509 1.00 . A A . 167 TYR OH 1 1
2 5742 1 1 169 HIS C C -3.825 12.721 -10.761 1.00 . A A . 168 HIS C 1 1
2 5743 1 1 169 HIS CA C -3.931 11.328 -10.171 1.00 . A A . 168 HIS CA 1 1
2 5744 1 1 169 HIS CB C -2.776 11.091 -9.198 1.00 . A A . 168 HIS CB 1 1
2 5745 1 1 169 HIS CD2 C -3.071 8.654 -8.501 1.00 . A A . 168 HIS CD2 1 1
2 5746 1 1 169 HIS CE1 C -3.544 8.978 -6.414 1.00 . A A . 168 HIS CE1 1 1
2 5747 1 1 169 HIS CG C -3.034 9.968 -8.250 1.00 . A A . 168 HIS CG 1 1
2 5748 1 1 169 HIS H H -3.202 10.274 -11.857 1.00 . A A . 168 HIS H 1 1
2 5749 1 1 169 HIS HA H -4.863 11.254 -9.628 1.00 . A A . 168 HIS HA 1 1
2 5750 1 1 169 HIS HB2 H -1.882 10.856 -9.758 1.00 . A A . 168 HIS HB2 1 1
2 5751 1 1 169 HIS HB3 H -2.611 11.988 -8.622 1.00 . A A . 168 HIS HB3 1 1
2 5752 1 1 169 HIS HD2 H -2.870 8.173 -9.446 1.00 . A A . 168 HIS HD2 1 1
2 5753 1 1 169 HIS HE1 H -3.828 8.788 -5.389 1.00 . A A . 168 HIS HE1 1 1
2 5754 1 1 169 HIS HE2 H -3.315 7.069 -7.168 1.00 . A A . 168 HIS HE2 1 1
2 5755 1 1 169 HIS N N -3.952 10.318 -11.220 1.00 . A A . 168 HIS N 1 1
2 5756 1 1 169 HIS ND1 N -3.329 10.177 -6.922 1.00 . A A . 168 HIS ND1 1 1
2 5757 1 1 169 HIS NE2 N -3.396 8.035 -7.337 1.00 . A A . 168 HIS NE2 1 1
2 5758 1 1 169 HIS O O -3.090 12.945 -11.723 1.00 . A A . 168 HIS O 1 1
2 5759 1 1 170 THR C C -3.464 15.843 -10.021 1.00 . A A . 169 THR C 1 1
2 5760 1 1 170 THR CA C -4.587 15.020 -10.648 1.00 . A A . 169 THR CA 1 1
2 5761 1 1 170 THR CB C -5.946 15.669 -10.334 1.00 . A A . 169 THR CB 1 1
2 5762 1 1 170 THR CG2 C -6.103 16.985 -11.074 1.00 . A A . 169 THR CG2 1 1
2 5763 1 1 170 THR H H -5.099 13.407 -9.398 1.00 . A A . 169 THR H 1 1
2 5764 1 1 170 THR HA H -4.457 15.010 -11.720 1.00 . A A . 169 THR HA 1 1
2 5765 1 1 170 THR HB H -6.004 15.858 -9.270 1.00 . A A . 169 THR HB 1 1
2 5766 1 1 170 THR HG1 H -7.017 14.028 -10.101 1.00 . A A . 169 THR HG1 1 1
2 5767 1 1 170 THR HG21 H -7.051 17.432 -10.820 1.00 . A A . 169 THR HG21 1 1
2 5768 1 1 170 THR HG22 H -6.062 16.806 -12.138 1.00 . A A . 169 THR HG22 1 1
2 5769 1 1 170 THR HG23 H -5.300 17.652 -10.791 1.00 . A A . 169 THR HG23 1 1
2 5770 1 1 170 THR N N -4.557 13.650 -10.175 1.00 . A A . 169 THR N 1 1
2 5771 1 1 170 THR O O -3.524 16.216 -8.850 1.00 . A A . 169 THR O 1 1
2 5772 1 1 170 THR OG1 O -7.000 14.773 -10.711 1.00 . A A . 169 THR OG1 1 1
2 5773 1 1 171 VAL C C -1.330 18.229 -11.168 1.00 . A A . 170 VAL C 1 1
2 5774 1 1 171 VAL CA C -1.313 16.918 -10.392 1.00 . A A . 170 VAL CA 1 1
2 5775 1 1 171 VAL CB C 0.034 16.195 -10.631 1.00 . A A . 170 VAL CB 1 1
2 5776 1 1 171 VAL CG1 C 1.188 16.990 -10.048 1.00 . A A . 170 VAL CG1 1 1
2 5777 1 1 171 VAL CG2 C 0.013 14.790 -10.048 1.00 . A A . 170 VAL CG2 1 1
2 5778 1 1 171 VAL H H -2.443 15.738 -11.728 1.00 . A A . 170 VAL H 1 1
2 5779 1 1 171 VAL HA H -1.419 17.125 -9.335 1.00 . A A . 170 VAL HA 1 1
2 5780 1 1 171 VAL HB H 0.188 16.114 -11.696 1.00 . A A . 170 VAL HB 1 1
2 5781 1 1 171 VAL HG11 H 1.065 17.074 -8.977 1.00 . A A . 170 VAL HG11 1 1
2 5782 1 1 171 VAL HG12 H 1.202 17.978 -10.485 1.00 . A A . 170 VAL HG12 1 1
2 5783 1 1 171 VAL HG13 H 2.117 16.486 -10.265 1.00 . A A . 170 VAL HG13 1 1
2 5784 1 1 171 VAL HG21 H 0.960 14.306 -10.241 1.00 . A A . 170 VAL HG21 1 1
2 5785 1 1 171 VAL HG22 H -0.782 14.220 -10.506 1.00 . A A . 170 VAL HG22 1 1
2 5786 1 1 171 VAL HG23 H -0.150 14.845 -8.981 1.00 . A A . 170 VAL HG23 1 1
2 5787 1 1 171 VAL N N -2.439 16.101 -10.812 1.00 . A A . 170 VAL N 1 1
2 5788 1 1 171 VAL O O -1.369 18.216 -12.399 1.00 . A A . 170 VAL O 1 1
2 5789 1 1 172 ASN C C -2.624 20.770 -12.003 1.00 . A A . 171 ASN C 1 1
2 5790 1 1 172 ASN CA C -1.443 20.696 -11.018 1.00 . A A . 171 ASN CA 1 1
2 5791 1 1 172 ASN CB C -0.136 21.148 -11.687 1.00 . A A . 171 ASN CB 1 1
2 5792 1 1 172 ASN CG C -0.019 22.663 -11.774 1.00 . A A . 171 ASN CG 1 1
2 5793 1 1 172 ASN H H -1.034 19.288 -9.492 1.00 . A A . 171 ASN H 1 1
2 5794 1 1 172 ASN HA H -1.652 21.366 -10.196 1.00 . A A . 171 ASN HA 1 1
2 5795 1 1 172 ASN HB2 H 0.702 20.773 -11.119 1.00 . A A . 171 ASN HB2 1 1
2 5796 1 1 172 ASN HB3 H -0.094 20.744 -12.689 1.00 . A A . 171 ASN HB3 1 1
2 5797 1 1 172 ASN HD21 H 0.581 22.750 -9.884 1.00 . A A . 171 ASN HD21 1 1
2 5798 1 1 172 ASN HD22 H 0.473 24.264 -10.709 1.00 . A A . 171 ASN HD22 1 1
2 5799 1 1 172 ASN N N -1.279 19.350 -10.441 1.00 . A A . 171 ASN N 1 1
2 5800 1 1 172 ASN ND2 N 0.385 23.288 -10.680 1.00 . A A . 171 ASN ND2 1 1
2 5801 1 1 172 ASN O O -2.544 21.406 -13.054 1.00 . A A . 171 ASN O 1 1
2 5802 1 1 172 ASN OD1 O -0.311 23.269 -12.806 1.00 . A A . 171 ASN OD1 1 1
2 5803 1 1 173 GLY C C -4.924 19.159 -13.625 1.00 . A A . 172 GLY C 1 1
2 5804 1 1 173 GLY CA C -4.916 20.156 -12.474 1.00 . A A . 172 GLY CA 1 1
2 5805 1 1 173 GLY H H -3.711 19.601 -10.813 1.00 . A A . 172 GLY H 1 1
2 5806 1 1 173 GLY HA2 H -5.769 19.954 -11.846 1.00 . A A . 172 GLY HA2 1 1
2 5807 1 1 173 GLY HA3 H -5.013 21.152 -12.879 1.00 . A A . 172 GLY HA3 1 1
2 5808 1 1 173 GLY N N -3.717 20.108 -11.654 1.00 . A A . 172 GLY N 1 1
2 5809 1 1 173 GLY O O -5.933 19.023 -14.314 1.00 . A A . 172 GLY O 1 1
2 5810 1 1 174 HIS C C -3.748 16.061 -14.343 1.00 . A A . 173 HIS C 1 1
2 5811 1 1 174 HIS CA C -3.737 17.475 -14.912 1.00 . A A . 173 HIS CA 1 1
2 5812 1 1 174 HIS CB C -2.465 17.698 -15.743 1.00 . A A . 173 HIS CB 1 1
2 5813 1 1 174 HIS CD2 C -1.475 15.635 -16.953 1.00 . A A . 173 HIS CD2 1 1
2 5814 1 1 174 HIS CE1 C -2.672 15.784 -18.761 1.00 . A A . 173 HIS CE1 1 1
2 5815 1 1 174 HIS CG C -2.293 16.714 -16.864 1.00 . A A . 173 HIS CG 1 1
2 5816 1 1 174 HIS H H -3.039 18.598 -13.257 1.00 . A A . 173 HIS H 1 1
2 5817 1 1 174 HIS HA H -4.603 17.602 -15.548 1.00 . A A . 173 HIS HA 1 1
2 5818 1 1 174 HIS HB2 H -2.495 18.688 -16.174 1.00 . A A . 173 HIS HB2 1 1
2 5819 1 1 174 HIS HB3 H -1.603 17.619 -15.096 1.00 . A A . 173 HIS HB3 1 1
2 5820 1 1 174 HIS HD2 H -0.762 15.302 -16.213 1.00 . A A . 173 HIS HD2 1 1
2 5821 1 1 174 HIS HE1 H -3.085 15.571 -19.734 1.00 . A A . 173 HIS HE1 1 1
2 5822 1 1 174 HIS HE2 H -1.471 14.129 -18.419 1.00 . A A . 173 HIS HE2 1 1
2 5823 1 1 174 HIS N N -3.820 18.458 -13.837 1.00 . A A . 173 HIS N 1 1
2 5824 1 1 174 HIS ND1 N -3.042 16.802 -18.007 1.00 . A A . 173 HIS ND1 1 1
2 5825 1 1 174 HIS NE2 N -1.724 15.047 -18.166 1.00 . A A . 173 HIS NE2 1 1
2 5826 1 1 174 HIS O O -2.969 15.741 -13.450 1.00 . A A . 173 HIS O 1 1
2 5827 1 1 175 ASN C C -3.672 12.984 -15.219 1.00 . A A . 174 ASN C 1 1
2 5828 1 1 175 ASN CA C -4.667 13.827 -14.419 1.00 . A A . 174 ASN CA 1 1
2 5829 1 1 175 ASN CB C -6.096 13.245 -14.480 1.00 . A A . 174 ASN CB 1 1
2 5830 1 1 175 ASN CG C -6.694 13.175 -15.877 1.00 . A A . 174 ASN CG 1 1
2 5831 1 1 175 ASN H H -5.242 15.520 -15.557 1.00 . A A . 174 ASN H 1 1
2 5832 1 1 175 ASN HA H -4.343 13.822 -13.387 1.00 . A A . 174 ASN HA 1 1
2 5833 1 1 175 ASN HB2 H -6.080 12.244 -14.077 1.00 . A A . 174 ASN HB2 1 1
2 5834 1 1 175 ASN HB3 H -6.744 13.857 -13.867 1.00 . A A . 174 ASN HB3 1 1
2 5835 1 1 175 ASN HD21 H -7.418 15.015 -15.696 1.00 . A A . 174 ASN HD21 1 1
2 5836 1 1 175 ASN HD22 H -7.745 14.221 -17.197 1.00 . A A . 174 ASN HD22 1 1
2 5837 1 1 175 ASN N N -4.625 15.213 -14.860 1.00 . A A . 174 ASN N 1 1
2 5838 1 1 175 ASN ND2 N -7.350 14.244 -16.298 1.00 . A A . 174 ASN ND2 1 1
2 5839 1 1 175 ASN O O -3.794 12.818 -16.431 1.00 . A A . 174 ASN O 1 1
2 5840 1 1 175 ASN OD1 O -6.583 12.161 -16.567 1.00 . A A . 174 ASN OD1 1 1
2 5841 1 1 176 CYS C C -1.729 10.263 -14.572 1.00 . A A . 175 CYS C 1 1
2 5842 1 1 176 CYS CA C -1.631 11.671 -15.133 1.00 . A A . 175 CYS CA 1 1
2 5843 1 1 176 CYS CB C -0.246 12.263 -14.869 1.00 . A A . 175 CYS CB 1 1
2 5844 1 1 176 CYS H H -2.584 12.722 -13.571 1.00 . A A . 175 CYS H 1 1
2 5845 1 1 176 CYS HA H -1.809 11.640 -16.200 1.00 . A A . 175 CYS HA 1 1
2 5846 1 1 176 CYS HB2 H 0.501 11.507 -15.056 1.00 . A A . 175 CYS HB2 1 1
2 5847 1 1 176 CYS HB3 H -0.084 13.096 -15.536 1.00 . A A . 175 CYS HB3 1 1
2 5848 1 1 176 CYS HG H -0.764 12.108 -12.375 1.00 . A A . 175 CYS HG 1 1
2 5849 1 1 176 CYS N N -2.654 12.506 -14.529 1.00 . A A . 175 CYS N 1 1
2 5850 1 1 176 CYS O O -2.246 10.071 -13.470 1.00 . A A . 175 CYS O 1 1
2 5851 1 1 176 CYS SG S -0.017 12.856 -13.175 1.00 . A A . 175 CYS SG 1 1
2 5852 1 1 177 GLU C C -0.266 7.469 -13.989 1.00 . A A . 176 GLU C 1 1
2 5853 1 1 177 GLU CA C -1.378 7.894 -14.936 1.00 . A A . 176 GLU CA 1 1
2 5854 1 1 177 GLU CB C -1.377 7.000 -16.174 1.00 . A A . 176 GLU CB 1 1
2 5855 1 1 177 GLU CD C -1.874 4.709 -17.112 1.00 . A A . 176 GLU CD 1 1
2 5856 1 1 177 GLU CG C -1.928 5.613 -15.902 1.00 . A A . 176 GLU CG 1 1
2 5857 1 1 177 GLU H H -0.733 9.512 -16.133 1.00 . A A . 176 GLU H 1 1
2 5858 1 1 177 GLU HA H -2.324 7.788 -14.427 1.00 . A A . 176 GLU HA 1 1
2 5859 1 1 177 GLU HB2 H -1.983 7.460 -16.940 1.00 . A A . 176 GLU HB2 1 1
2 5860 1 1 177 GLU HB3 H -0.364 6.899 -16.536 1.00 . A A . 176 GLU HB3 1 1
2 5861 1 1 177 GLU HG2 H -1.357 5.165 -15.104 1.00 . A A . 176 GLU HG2 1 1
2 5862 1 1 177 GLU HG3 H -2.955 5.708 -15.592 1.00 . A A . 176 GLU HG3 1 1
2 5863 1 1 177 GLU N N -1.231 9.288 -15.315 1.00 . A A . 176 GLU N 1 1
2 5864 1 1 177 GLU O O 0.901 7.808 -14.183 1.00 . A A . 176 GLU O 1 1
2 5865 1 1 177 GLU OE1 O -2.801 4.771 -17.943 1.00 . A A . 176 GLU OE1 1 1
2 5866 1 1 177 GLU OE2 O -0.913 3.919 -17.231 1.00 . A A . 176 GLU OE2 1 1
2 5867 1 1 178 VAL C C 0.143 4.747 -11.764 1.00 . A A . 177 VAL C 1 1
2 5868 1 1 178 VAL CA C 0.290 6.250 -11.975 1.00 . A A . 177 VAL CA 1 1
2 5869 1 1 178 VAL CB C 0.139 6.978 -10.615 1.00 . A A . 177 VAL CB 1 1
2 5870 1 1 178 VAL CG1 C 0.056 8.488 -10.787 1.00 . A A . 177 VAL CG1 1 1
2 5871 1 1 178 VAL CG2 C -1.051 6.450 -9.843 1.00 . A A . 177 VAL CG2 1 1
2 5872 1 1 178 VAL H H -1.600 6.465 -12.916 1.00 . A A . 177 VAL H 1 1
2 5873 1 1 178 VAL HA H 1.286 6.447 -12.348 1.00 . A A . 177 VAL HA 1 1
2 5874 1 1 178 VAL HB H 1.018 6.770 -10.036 1.00 . A A . 177 VAL HB 1 1
2 5875 1 1 178 VAL HG11 H -0.051 8.955 -9.819 1.00 . A A . 177 VAL HG11 1 1
2 5876 1 1 178 VAL HG12 H -0.797 8.734 -11.403 1.00 . A A . 177 VAL HG12 1 1
2 5877 1 1 178 VAL HG13 H 0.958 8.847 -11.260 1.00 . A A . 177 VAL HG13 1 1
2 5878 1 1 178 VAL HG21 H -1.166 7.015 -8.929 1.00 . A A . 177 VAL HG21 1 1
2 5879 1 1 178 VAL HG22 H -0.889 5.408 -9.604 1.00 . A A . 177 VAL HG22 1 1
2 5880 1 1 178 VAL HG23 H -1.943 6.547 -10.445 1.00 . A A . 177 VAL HG23 1 1
2 5881 1 1 178 VAL N N -0.650 6.722 -12.970 1.00 . A A . 177 VAL N 1 1
2 5882 1 1 178 VAL O O -0.854 4.146 -12.176 1.00 . A A . 177 VAL O 1 1
2 5883 1 1 179 ARG C C 2.396 2.349 -10.017 1.00 . A A . 178 ARG C 1 1
2 5884 1 1 179 ARG CA C 1.172 2.728 -10.832 1.00 . A A . 178 ARG CA 1 1
2 5885 1 1 179 ARG CB C 1.123 1.896 -12.118 1.00 . A A . 178 ARG CB 1 1
2 5886 1 1 179 ARG CD C 2.227 1.370 -14.292 1.00 . A A . 178 ARG CD 1 1
2 5887 1 1 179 ARG CG C 2.440 1.826 -12.866 1.00 . A A . 178 ARG CG 1 1
2 5888 1 1 179 ARG CZ C 3.708 1.429 -16.263 1.00 . A A . 178 ARG CZ 1 1
2 5889 1 1 179 ARG H H 1.887 4.749 -10.828 1.00 . A A . 178 ARG H 1 1
2 5890 1 1 179 ARG HA H 0.292 2.510 -10.247 1.00 . A A . 178 ARG HA 1 1
2 5891 1 1 179 ARG HB2 H 0.818 0.889 -11.874 1.00 . A A . 178 ARG HB2 1 1
2 5892 1 1 179 ARG HB3 H 0.389 2.334 -12.776 1.00 . A A . 178 ARG HB3 1 1
2 5893 1 1 179 ARG HD2 H 1.643 0.463 -14.282 1.00 . A A . 178 ARG HD2 1 1
2 5894 1 1 179 ARG HD3 H 1.685 2.140 -14.818 1.00 . A A . 178 ARG HD3 1 1
2 5895 1 1 179 ARG HE H 4.196 0.663 -14.476 1.00 . A A . 178 ARG HE 1 1
2 5896 1 1 179 ARG HG2 H 2.889 2.806 -12.873 1.00 . A A . 178 ARG HG2 1 1
2 5897 1 1 179 ARG HG3 H 3.096 1.129 -12.364 1.00 . A A . 178 ARG HG3 1 1
2 5898 1 1 179 ARG HH11 H 1.868 2.227 -16.580 1.00 . A A . 178 ARG HH11 1 1
2 5899 1 1 179 ARG HH12 H 2.930 2.254 -17.949 1.00 . A A . 178 ARG HH12 1 1
2 5900 1 1 179 ARG HH21 H 5.598 0.698 -16.277 1.00 . A A . 178 ARG HH21 1 1
2 5901 1 1 179 ARG HH22 H 5.055 1.382 -17.776 1.00 . A A . 178 ARG HH22 1 1
2 5902 1 1 179 ARG N N 1.158 4.164 -11.134 1.00 . A A . 178 ARG N 1 1
2 5903 1 1 179 ARG NE N 3.483 1.114 -14.988 1.00 . A A . 178 ARG NE 1 1
2 5904 1 1 179 ARG NH1 N 2.758 2.017 -16.988 1.00 . A A . 178 ARG NH1 1 1
2 5905 1 1 179 ARG NH2 N 4.880 1.148 -16.815 1.00 . A A . 178 ARG NH2 1 1
2 5906 1 1 179 ARG O O 3.273 3.183 -9.783 1.00 . A A . 178 ARG O 1 1
2 5907 1 1 180 LYS C C 4.823 0.604 -9.816 1.00 . A A . 179 LYS C 1 1
2 5908 1 1 180 LYS CA C 3.611 0.549 -8.902 1.00 . A A . 179 LYS CA 1 1
2 5909 1 1 180 LYS CB C 3.386 -0.906 -8.485 1.00 . A A . 179 LYS CB 1 1
2 5910 1 1 180 LYS CD C 2.837 -0.580 -6.046 1.00 . A A . 179 LYS CD 1 1
2 5911 1 1 180 LYS CE C 2.458 -1.534 -4.925 1.00 . A A . 179 LYS CE 1 1
2 5912 1 1 180 LYS CG C 2.354 -1.102 -7.390 1.00 . A A . 179 LYS CG 1 1
2 5913 1 1 180 LYS H H 1.658 0.508 -9.719 1.00 . A A . 179 LYS H 1 1
2 5914 1 1 180 LYS HA H 3.798 1.149 -8.024 1.00 . A A . 179 LYS HA 1 1
2 5915 1 1 180 LYS HB2 H 3.064 -1.465 -9.351 1.00 . A A . 179 LYS HB2 1 1
2 5916 1 1 180 LYS HB3 H 4.325 -1.315 -8.140 1.00 . A A . 179 LYS HB3 1 1
2 5917 1 1 180 LYS HD2 H 3.910 -0.477 -6.071 1.00 . A A . 179 LYS HD2 1 1
2 5918 1 1 180 LYS HD3 H 2.385 0.382 -5.857 1.00 . A A . 179 LYS HD3 1 1
2 5919 1 1 180 LYS HE2 H 2.903 -2.498 -5.133 1.00 . A A . 179 LYS HE2 1 1
2 5920 1 1 180 LYS HE3 H 2.856 -1.151 -3.997 1.00 . A A . 179 LYS HE3 1 1
2 5921 1 1 180 LYS HG2 H 1.454 -0.574 -7.663 1.00 . A A . 179 LYS HG2 1 1
2 5922 1 1 180 LYS HG3 H 2.140 -2.156 -7.300 1.00 . A A . 179 LYS HG3 1 1
2 5923 1 1 180 LYS HZ1 H 0.570 -0.883 -4.291 1.00 . A A . 179 LYS HZ1 1 1
2 5924 1 1 180 LYS HZ2 H 0.768 -2.559 -4.239 1.00 . A A . 179 LYS HZ2 1 1
2 5925 1 1 180 LYS HZ3 H 0.528 -1.781 -5.731 1.00 . A A . 179 LYS HZ3 1 1
2 5926 1 1 180 LYS N N 2.441 1.088 -9.583 1.00 . A A . 179 LYS N 1 1
2 5927 1 1 180 LYS NZ N 0.981 -1.699 -4.790 1.00 . A A . 179 LYS NZ 1 1
2 5928 1 1 180 LYS O O 4.740 0.254 -10.994 1.00 . A A . 179 LYS O 1 1
2 5929 1 1 181 ALA C C 8.250 0.381 -9.208 1.00 . A A . 180 ALA C 1 1
2 5930 1 1 181 ALA CA C 7.181 1.071 -10.014 1.00 . A A . 180 ALA CA 1 1
2 5931 1 1 181 ALA CB C 7.602 2.494 -10.334 1.00 . A A . 180 ALA CB 1 1
2 5932 1 1 181 ALA H H 5.930 1.363 -8.341 1.00 . A A . 180 ALA H 1 1
2 5933 1 1 181 ALA HA H 7.036 0.538 -10.943 1.00 . A A . 180 ALA HA 1 1
2 5934 1 1 181 ALA HB1 H 7.740 3.047 -9.413 1.00 . A A . 180 ALA HB1 1 1
2 5935 1 1 181 ALA HB2 H 6.835 2.972 -10.926 1.00 . A A . 180 ALA HB2 1 1
2 5936 1 1 181 ALA HB3 H 8.529 2.481 -10.887 1.00 . A A . 180 ALA HB3 1 1
2 5937 1 1 181 ALA N N 5.937 1.050 -9.276 1.00 . A A . 180 ALA N 1 1
2 5938 1 1 181 ALA O O 8.503 0.748 -8.069 1.00 . A A . 180 ALA O 1 1
2 5939 1 1 182 LEU C C 11.250 -0.798 -9.596 1.00 . A A . 181 LEU C 1 1
2 5940 1 1 182 LEU CA C 9.921 -1.315 -9.092 1.00 . A A . 181 LEU CA 1 1
2 5941 1 1 182 LEU CB C 9.850 -2.827 -9.285 1.00 . A A . 181 LEU CB 1 1
2 5942 1 1 182 LEU CD1 C 8.626 -4.998 -9.065 1.00 . A A . 181 LEU CD1 1 1
2 5943 1 1 182 LEU CD2 C 7.954 -3.068 -7.646 1.00 . A A . 181 LEU CD2 1 1
2 5944 1 1 182 LEU CG C 8.495 -3.488 -8.999 1.00 . A A . 181 LEU CG 1 1
2 5945 1 1 182 LEU H H 8.576 -0.935 -10.669 1.00 . A A . 181 LEU H 1 1
2 5946 1 1 182 LEU HA H 9.837 -1.089 -8.039 1.00 . A A . 181 LEU HA 1 1
2 5947 1 1 182 LEU HB2 H 10.122 -3.042 -10.307 1.00 . A A . 181 LEU HB2 1 1
2 5948 1 1 182 LEU HB3 H 10.589 -3.273 -8.635 1.00 . A A . 181 LEU HB3 1 1
2 5949 1 1 182 LEU HD11 H 9.363 -5.328 -8.349 1.00 . A A . 181 LEU HD11 1 1
2 5950 1 1 182 LEU HD12 H 8.931 -5.292 -10.059 1.00 . A A . 181 LEU HD12 1 1
2 5951 1 1 182 LEU HD13 H 7.672 -5.451 -8.833 1.00 . A A . 181 LEU HD13 1 1
2 5952 1 1 182 LEU HD21 H 7.832 -1.995 -7.623 1.00 . A A . 181 LEU HD21 1 1
2 5953 1 1 182 LEU HD22 H 8.645 -3.366 -6.872 1.00 . A A . 181 LEU HD22 1 1
2 5954 1 1 182 LEU HD23 H 6.995 -3.540 -7.474 1.00 . A A . 181 LEU HD23 1 1
2 5955 1 1 182 LEU HG H 7.787 -3.181 -9.755 1.00 . A A . 181 LEU HG 1 1
2 5956 1 1 182 LEU N N 8.850 -0.638 -9.776 1.00 . A A . 181 LEU N 1 1
2 5957 1 1 182 LEU O O 11.582 -0.947 -10.776 1.00 . A A . 181 LEU O 1 1
2 5958 1 1 183 SER C C 14.251 -0.863 -9.300 1.00 . A A . 182 SER C 1 1
2 5959 1 1 183 SER CA C 13.320 0.309 -9.012 1.00 . A A . 182 SER CA 1 1
2 5960 1 1 183 SER CB C 13.844 1.121 -7.834 1.00 . A A . 182 SER CB 1 1
2 5961 1 1 183 SER H H 11.625 -0.030 -7.797 1.00 . A A . 182 SER H 1 1
2 5962 1 1 183 SER HA H 13.259 0.941 -9.884 1.00 . A A . 182 SER HA 1 1
2 5963 1 1 183 SER HB2 H 14.107 0.455 -7.025 1.00 . A A . 182 SER HB2 1 1
2 5964 1 1 183 SER HB3 H 14.712 1.670 -8.144 1.00 . A A . 182 SER HB3 1 1
2 5965 1 1 183 SER HG H 12.157 1.538 -6.919 1.00 . A A . 182 SER HG 1 1
2 5966 1 1 183 SER N N 11.991 -0.176 -8.704 1.00 . A A . 182 SER N 1 1
2 5967 1 1 183 SER O O 13.919 -2.011 -9.002 1.00 . A A . 182 SER O 1 1
2 5968 1 1 183 SER OG O 12.865 2.032 -7.373 1.00 . A A . 182 SER OG 1 1
2 5969 1 1 184 LYS C C 16.863 -2.313 -8.924 1.00 . A A . 183 LYS C 1 1
2 5970 1 1 184 LYS CA C 16.383 -1.616 -10.192 1.00 . A A . 183 LYS CA 1 1
2 5971 1 1 184 LYS CB C 17.569 -1.041 -10.980 1.00 . A A . 183 LYS CB 1 1
2 5972 1 1 184 LYS CD C 16.444 0.675 -12.461 1.00 . A A . 183 LYS CD 1 1
2 5973 1 1 184 LYS CE C 15.950 0.982 -13.861 1.00 . A A . 183 LYS CE 1 1
2 5974 1 1 184 LYS CG C 17.224 -0.632 -12.409 1.00 . A A . 183 LYS CG 1 1
2 5975 1 1 184 LYS H H 15.642 0.365 -10.034 1.00 . A A . 183 LYS H 1 1
2 5976 1 1 184 LYS HA H 15.872 -2.342 -10.808 1.00 . A A . 183 LYS HA 1 1
2 5977 1 1 184 LYS HB2 H 17.943 -0.171 -10.461 1.00 . A A . 183 LYS HB2 1 1
2 5978 1 1 184 LYS HB3 H 18.349 -1.785 -11.021 1.00 . A A . 183 LYS HB3 1 1
2 5979 1 1 184 LYS HD2 H 15.591 0.598 -11.803 1.00 . A A . 183 LYS HD2 1 1
2 5980 1 1 184 LYS HD3 H 17.082 1.478 -12.128 1.00 . A A . 183 LYS HD3 1 1
2 5981 1 1 184 LYS HE2 H 15.333 0.166 -14.198 1.00 . A A . 183 LYS HE2 1 1
2 5982 1 1 184 LYS HE3 H 15.364 1.889 -13.833 1.00 . A A . 183 LYS HE3 1 1
2 5983 1 1 184 LYS HG2 H 18.141 -0.511 -12.968 1.00 . A A . 183 LYS HG2 1 1
2 5984 1 1 184 LYS HG3 H 16.631 -1.415 -12.858 1.00 . A A . 183 LYS HG3 1 1
2 5985 1 1 184 LYS HZ1 H 17.615 0.282 -14.900 1.00 . A A . 183 LYS HZ1 1 1
2 5986 1 1 184 LYS HZ2 H 17.700 1.921 -14.495 1.00 . A A . 183 LYS HZ2 1 1
2 5987 1 1 184 LYS HZ3 H 16.698 1.411 -15.757 1.00 . A A . 183 LYS HZ3 1 1
2 5988 1 1 184 LYS N N 15.418 -0.574 -9.855 1.00 . A A . 183 LYS N 1 1
2 5989 1 1 184 LYS NZ N 17.069 1.160 -14.818 1.00 . A A . 183 LYS NZ 1 1
2 5990 1 1 184 LYS O O 17.189 -3.502 -8.935 1.00 . A A . 183 LYS O 1 1
2 5991 1 1 185 GLN C C 16.003 -3.068 -6.120 1.00 . A A . 184 GLN C 1 1
2 5992 1 1 185 GLN CA C 17.128 -2.119 -6.510 1.00 . A A . 184 GLN CA 1 1
2 5993 1 1 185 GLN CB C 17.232 -1.011 -5.460 1.00 . A A . 184 GLN CB 1 1
2 5994 1 1 185 GLN CD C 18.389 1.080 -4.666 1.00 . A A . 184 GLN CD 1 1
2 5995 1 1 185 GLN CG C 18.394 -0.058 -5.670 1.00 . A A . 184 GLN CG 1 1
2 5996 1 1 185 GLN H H 16.719 -0.594 -7.916 1.00 . A A . 184 GLN H 1 1
2 5997 1 1 185 GLN HA H 18.055 -2.667 -6.546 1.00 . A A . 184 GLN HA 1 1
2 5998 1 1 185 GLN HB2 H 16.319 -0.434 -5.474 1.00 . A A . 184 GLN HB2 1 1
2 5999 1 1 185 GLN HB3 H 17.341 -1.467 -4.487 1.00 . A A . 184 GLN HB3 1 1
2 6000 1 1 185 GLN HE21 H 19.509 0.020 -3.415 1.00 . A A . 184 GLN HE21 1 1
2 6001 1 1 185 GLN HE22 H 19.053 1.597 -2.871 1.00 . A A . 184 GLN HE22 1 1
2 6002 1 1 185 GLN HG2 H 19.318 -0.607 -5.568 1.00 . A A . 184 GLN HG2 1 1
2 6003 1 1 185 GLN HG3 H 18.332 0.357 -6.664 1.00 . A A . 184 GLN HG3 1 1
2 6004 1 1 185 GLN N N 16.876 -1.559 -7.829 1.00 . A A . 184 GLN N 1 1
2 6005 1 1 185 GLN NE2 N 19.052 0.880 -3.539 1.00 . A A . 184 GLN NE2 1 1
2 6006 1 1 185 GLN O O 16.251 -4.222 -5.797 1.00 . A A . 184 GLN O 1 1
2 6007 1 1 185 GLN OE1 O 17.796 2.129 -4.903 1.00 . A A . 184 GLN OE1 1 1
2 6008 1 1 186 GLU C C 13.330 -4.586 -6.534 1.00 . A A . 185 GLU C 1 1
2 6009 1 1 186 GLU CA C 13.579 -3.308 -5.731 1.00 . A A . 185 GLU CA 1 1
2 6010 1 1 186 GLU CB C 12.343 -2.406 -5.794 1.00 . A A . 185 GLU CB 1 1
2 6011 1 1 186 GLU CD C 11.288 -0.215 -5.072 1.00 . A A . 185 GLU CD 1 1
2 6012 1 1 186 GLU CG C 12.463 -1.162 -4.927 1.00 . A A . 185 GLU CG 1 1
2 6013 1 1 186 GLU H H 14.638 -1.682 -6.583 1.00 . A A . 185 GLU H 1 1
2 6014 1 1 186 GLU HA H 13.752 -3.581 -4.701 1.00 . A A . 185 GLU HA 1 1
2 6015 1 1 186 GLU HB2 H 12.191 -2.093 -6.817 1.00 . A A . 185 GLU HB2 1 1
2 6016 1 1 186 GLU HB3 H 11.482 -2.968 -5.466 1.00 . A A . 185 GLU HB3 1 1
2 6017 1 1 186 GLU HG2 H 12.534 -1.466 -3.894 1.00 . A A . 185 GLU HG2 1 1
2 6018 1 1 186 GLU HG3 H 13.364 -0.635 -5.205 1.00 . A A . 185 GLU HG3 1 1
2 6019 1 1 186 GLU N N 14.764 -2.574 -6.196 1.00 . A A . 185 GLU N 1 1
2 6020 1 1 186 GLU O O 12.916 -5.599 -5.974 1.00 . A A . 185 GLU O 1 1
2 6021 1 1 186 GLU OE1 O 11.087 0.305 -6.180 1.00 . A A . 185 GLU OE1 1 1
2 6022 1 1 186 GLU OE2 O 10.583 0.028 -4.068 1.00 . A A . 185 GLU OE2 1 1
2 6023 1 1 187 MET C C 14.422 -6.803 -8.334 1.00 . A A . 186 MET C 1 1
2 6024 1 1 187 MET CA C 13.415 -5.719 -8.690 1.00 . A A . 186 MET CA 1 1
2 6025 1 1 187 MET CB C 13.544 -5.352 -10.172 1.00 . A A . 186 MET CB 1 1
2 6026 1 1 187 MET CE C 11.474 -5.743 -12.832 1.00 . A A . 186 MET CE 1 1
2 6027 1 1 187 MET CG C 12.486 -4.375 -10.645 1.00 . A A . 186 MET CG 1 1
2 6028 1 1 187 MET H H 13.908 -3.699 -8.236 1.00 . A A . 186 MET H 1 1
2 6029 1 1 187 MET HA H 12.421 -6.103 -8.512 1.00 . A A . 186 MET HA 1 1
2 6030 1 1 187 MET HB2 H 14.514 -4.904 -10.338 1.00 . A A . 186 MET HB2 1 1
2 6031 1 1 187 MET HB3 H 13.465 -6.252 -10.766 1.00 . A A . 186 MET HB3 1 1
2 6032 1 1 187 MET HE1 H 11.283 -5.777 -13.895 1.00 . A A . 186 MET HE1 1 1
2 6033 1 1 187 MET HE2 H 10.535 -5.745 -12.299 1.00 . A A . 186 MET HE2 1 1
2 6034 1 1 187 MET HE3 H 12.055 -6.605 -12.542 1.00 . A A . 186 MET HE3 1 1
2 6035 1 1 187 MET HG2 H 11.527 -4.697 -10.267 1.00 . A A . 186 MET HG2 1 1
2 6036 1 1 187 MET HG3 H 12.715 -3.398 -10.244 1.00 . A A . 186 MET HG3 1 1
2 6037 1 1 187 MET N N 13.595 -4.544 -7.837 1.00 . A A . 186 MET N 1 1
2 6038 1 1 187 MET O O 14.133 -7.994 -8.439 1.00 . A A . 186 MET O 1 1
2 6039 1 1 187 MET SD S 12.378 -4.250 -12.439 1.00 . A A . 186 MET SD 1 1
2 6040 1 1 188 ALA C C 16.584 -7.606 -5.992 1.00 . A A . 187 ALA C 1 1
2 6041 1 1 188 ALA CA C 16.644 -7.312 -7.491 1.00 . A A . 187 ALA CA 1 1
2 6042 1 1 188 ALA CB C 18.006 -6.756 -7.871 1.00 . A A . 187 ALA CB 1 1
2 6043 1 1 188 ALA H H 15.769 -5.419 -7.830 1.00 . A A . 187 ALA H 1 1
2 6044 1 1 188 ALA HA H 16.495 -8.234 -8.033 1.00 . A A . 187 ALA HA 1 1
2 6045 1 1 188 ALA HB1 H 18.193 -5.849 -7.316 1.00 . A A . 187 ALA HB1 1 1
2 6046 1 1 188 ALA HB2 H 18.023 -6.541 -8.928 1.00 . A A . 187 ALA HB2 1 1
2 6047 1 1 188 ALA HB3 H 18.770 -7.484 -7.639 1.00 . A A . 187 ALA HB3 1 1
2 6048 1 1 188 ALA N N 15.598 -6.383 -7.890 1.00 . A A . 187 ALA N 1 1
2 6049 1 1 188 ALA O O 17.392 -8.378 -5.470 1.00 . A A . 187 ALA O 1 1
2 6050 1 1 189 SER C C 14.755 -8.429 -3.511 1.00 . A A . 188 SER C 1 1
2 6051 1 1 189 SER CA C 15.500 -7.154 -3.862 1.00 . A A . 188 SER CA 1 1
2 6052 1 1 189 SER CB C 14.792 -5.955 -3.226 1.00 . A A . 188 SER CB 1 1
2 6053 1 1 189 SER H H 14.986 -6.420 -5.777 1.00 . A A . 188 SER H 1 1
2 6054 1 1 189 SER HA H 16.497 -7.220 -3.456 1.00 . A A . 188 SER HA 1 1
2 6055 1 1 189 SER HB2 H 13.874 -5.755 -3.760 1.00 . A A . 188 SER HB2 1 1
2 6056 1 1 189 SER HB3 H 14.567 -6.179 -2.194 1.00 . A A . 188 SER HB3 1 1
2 6057 1 1 189 SER HG H 15.888 -4.647 -4.189 1.00 . A A . 188 SER HG 1 1
2 6058 1 1 189 SER N N 15.627 -6.989 -5.302 1.00 . A A . 188 SER N 1 1
2 6059 1 1 189 SER O O 13.550 -8.411 -3.263 1.00 . A A . 188 SER O 1 1
2 6060 1 1 189 SER OG O 15.607 -4.797 -3.275 1.00 . A A . 188 SER OG 1 1
2 6061 1 1 190 ALA C C 15.193 -10.814 -1.497 1.00 . A A . 189 ALA C 1 1
2 6062 1 1 190 ALA CA C 14.942 -10.777 -2.994 1.00 . A A . 189 ALA CA 1 1
2 6063 1 1 190 ALA CB C 15.584 -11.972 -3.681 1.00 . A A . 189 ALA CB 1 1
2 6064 1 1 190 ALA H H 16.379 -9.520 -3.891 1.00 . A A . 189 ALA H 1 1
2 6065 1 1 190 ALA HA H 13.878 -10.800 -3.179 1.00 . A A . 189 ALA HA 1 1
2 6066 1 1 190 ALA HB1 H 16.637 -11.993 -3.455 1.00 . A A . 189 ALA HB1 1 1
2 6067 1 1 190 ALA HB2 H 15.447 -11.890 -4.748 1.00 . A A . 189 ALA HB2 1 1
2 6068 1 1 190 ALA HB3 H 15.121 -12.883 -3.328 1.00 . A A . 189 ALA HB3 1 1
2 6069 1 1 190 ALA N N 15.471 -9.538 -3.521 1.00 . A A . 189 ALA N 1 1
2 6070 1 1 190 ALA O O 15.997 -10.032 -0.983 1.00 . A A . 189 ALA O 1 1
2 6071 1 1 191 SER C C 16.039 -12.508 0.921 1.00 . A A . 190 SER C 1 1
2 6072 1 1 191 SER CA C 14.697 -11.835 0.634 1.00 . A A . 190 SER CA 1 1
2 6073 1 1 191 SER CB C 13.542 -12.631 1.228 1.00 . A A . 190 SER CB 1 1
2 6074 1 1 191 SER H H 13.842 -12.260 -1.250 1.00 . A A . 190 SER H 1 1
2 6075 1 1 191 SER HA H 14.704 -10.845 1.065 1.00 . A A . 190 SER HA 1 1
2 6076 1 1 191 SER HB2 H 13.556 -13.637 0.834 1.00 . A A . 190 SER HB2 1 1
2 6077 1 1 191 SER HB3 H 13.639 -12.661 2.302 1.00 . A A . 190 SER HB3 1 1
2 6078 1 1 191 SER HG H 12.091 -11.357 1.558 1.00 . A A . 190 SER HG 1 1
2 6079 1 1 191 SER N N 14.505 -11.695 -0.796 1.00 . A A . 190 SER N 1 1
2 6080 1 1 191 SER O O 16.157 -13.736 0.892 1.00 . A A . 190 SER O 1 1
2 6081 1 1 191 SER OG O 12.303 -12.027 0.897 1.00 . A A . 190 SER OG 1 1
2 6082 1 1 192 SER C C 19.141 -11.314 2.386 1.00 . A A . 191 SER C 1 1
2 6083 1 1 192 SER CA C 18.406 -12.173 1.362 1.00 . A A . 191 SER CA 1 1
2 6084 1 1 192 SER CB C 19.147 -12.148 0.024 1.00 . A A . 191 SER CB 1 1
2 6085 1 1 192 SER H H 16.880 -10.725 1.217 1.00 . A A . 191 SER H 1 1
2 6086 1 1 192 SER HA H 18.354 -13.190 1.721 1.00 . A A . 191 SER HA 1 1
2 6087 1 1 192 SER HB2 H 20.206 -12.254 0.201 1.00 . A A . 191 SER HB2 1 1
2 6088 1 1 192 SER HB3 H 18.800 -12.964 -0.592 1.00 . A A . 191 SER HB3 1 1
2 6089 1 1 192 SER HG H 19.694 -10.356 -0.559 1.00 . A A . 191 SER HG 1 1
2 6090 1 1 192 SER N N 17.050 -11.691 1.168 1.00 . A A . 191 SER N 1 1
2 6091 1 1 192 SER O O 18.546 -10.428 3.004 1.00 . A A . 191 SER O 1 1
2 6092 1 1 192 SER OG O 18.921 -10.926 -0.663 1.00 . A A . 191 SER OG 1 1
2 6093 1 1 193 SER C C 21.684 -9.474 2.789 1.00 . A A . 192 SER C 1 1
2 6094 1 1 193 SER CA C 21.261 -10.784 3.454 1.00 . A A . 192 SER CA 1 1
2 6095 1 1 193 SER CB C 22.487 -11.603 3.864 1.00 . A A . 192 SER CB 1 1
2 6096 1 1 193 SER H H 20.843 -12.319 2.068 1.00 . A A . 192 SER H 1 1
2 6097 1 1 193 SER HA H 20.677 -10.558 4.334 1.00 . A A . 192 SER HA 1 1
2 6098 1 1 193 SER HB2 H 23.311 -10.937 4.066 1.00 . A A . 192 SER HB2 1 1
2 6099 1 1 193 SER HB3 H 22.259 -12.174 4.751 1.00 . A A . 192 SER HB3 1 1
2 6100 1 1 193 SER HG H 22.996 -13.382 3.198 1.00 . A A . 192 SER HG 1 1
2 6101 1 1 193 SER N N 20.431 -11.573 2.558 1.00 . A A . 192 SER N 1 1
2 6102 1 1 193 SER O O 22.836 -9.312 2.377 1.00 . A A . 192 SER O 1 1
2 6103 1 1 193 SER OG O 22.868 -12.500 2.827 1.00 . A A . 192 SER OG 1 1
2 6104 1 1 194 GLN C C 21.171 -6.156 3.013 1.00 . A A . 193 GLN C 1 1
2 6105 1 1 194 GLN CA C 21.016 -7.284 2.000 1.00 . A A . 193 GLN CA 1 1
2 6106 1 1 194 GLN CB C 19.912 -6.945 0.992 1.00 . A A . 193 GLN CB 1 1
2 6107 1 1 194 GLN CD C 17.549 -6.128 0.654 1.00 . A A . 193 GLN CD 1 1
2 6108 1 1 194 GLN CG C 18.537 -6.756 1.613 1.00 . A A . 193 GLN CG 1 1
2 6109 1 1 194 GLN H H 19.848 -8.716 3.030 1.00 . A A . 193 GLN H 1 1
2 6110 1 1 194 GLN HA H 21.947 -7.394 1.467 1.00 . A A . 193 GLN HA 1 1
2 6111 1 1 194 GLN HB2 H 20.178 -6.031 0.483 1.00 . A A . 193 GLN HB2 1 1
2 6112 1 1 194 GLN HB3 H 19.848 -7.742 0.267 1.00 . A A . 193 GLN HB3 1 1
2 6113 1 1 194 GLN HE21 H 18.143 -4.318 1.202 1.00 . A A . 193 GLN HE21 1 1
2 6114 1 1 194 GLN HE22 H 16.894 -4.371 0.010 1.00 . A A . 193 GLN HE22 1 1
2 6115 1 1 194 GLN HG2 H 18.156 -7.721 1.918 1.00 . A A . 193 GLN HG2 1 1
2 6116 1 1 194 GLN HG3 H 18.631 -6.118 2.480 1.00 . A A . 193 GLN HG3 1 1
2 6117 1 1 194 GLN N N 20.744 -8.546 2.663 1.00 . A A . 193 GLN N 1 1
2 6118 1 1 194 GLN NE2 N 17.528 -4.809 0.617 1.00 . A A . 193 GLN NE2 1 1
2 6119 1 1 194 GLN O O 20.752 -6.275 4.167 1.00 . A A . 193 GLN O 1 1
2 6120 1 1 194 GLN OE1 O 16.824 -6.822 -0.060 1.00 . A A . 193 GLN OE1 1 1
2 6121 1 1 195 ARG C C 21.867 -2.629 2.598 1.00 . A A . 194 ARG C 1 1
2 6122 1 1 195 ARG CA C 22.016 -3.908 3.414 1.00 . A A . 194 ARG CA 1 1
2 6123 1 1 195 ARG CB C 23.416 -3.988 4.028 1.00 . A A . 194 ARG CB 1 1
2 6124 1 1 195 ARG CD C 25.879 -4.318 3.642 1.00 . A A . 194 ARG CD 1 1
2 6125 1 1 195 ARG CG C 24.523 -4.115 2.994 1.00 . A A . 194 ARG CG 1 1
2 6126 1 1 195 ARG CZ C 28.239 -4.441 2.928 1.00 . A A . 194 ARG CZ 1 1
2 6127 1 1 195 ARG H H 22.070 -5.033 1.630 1.00 . A A . 194 ARG H 1 1
2 6128 1 1 195 ARG HA H 21.279 -3.908 4.204 1.00 . A A . 194 ARG HA 1 1
2 6129 1 1 195 ARG HB2 H 23.594 -3.096 4.610 1.00 . A A . 194 ARG HB2 1 1
2 6130 1 1 195 ARG HB3 H 23.459 -4.848 4.680 1.00 . A A . 194 ARG HB3 1 1
2 6131 1 1 195 ARG HD2 H 26.094 -3.469 4.271 1.00 . A A . 194 ARG HD2 1 1
2 6132 1 1 195 ARG HD3 H 25.847 -5.213 4.245 1.00 . A A . 194 ARG HD3 1 1
2 6133 1 1 195 ARG HE H 26.660 -4.562 1.707 1.00 . A A . 194 ARG HE 1 1
2 6134 1 1 195 ARG HG2 H 24.311 -4.962 2.360 1.00 . A A . 194 ARG HG2 1 1
2 6135 1 1 195 ARG HG3 H 24.550 -3.216 2.396 1.00 . A A . 194 ARG HG3 1 1
2 6136 1 1 195 ARG HH11 H 27.982 -4.202 4.928 1.00 . A A . 194 ARG HH11 1 1
2 6137 1 1 195 ARG HH12 H 29.631 -4.291 4.396 1.00 . A A . 194 ARG HH12 1 1
2 6138 1 1 195 ARG HH21 H 28.828 -4.683 1.000 1.00 . A A . 194 ARG HH21 1 1
2 6139 1 1 195 ARG HH22 H 30.112 -4.565 2.162 1.00 . A A . 194 ARG HH22 1 1
2 6140 1 1 195 ARG N N 21.776 -5.065 2.569 1.00 . A A . 194 ARG N 1 1
2 6141 1 1 195 ARG NE N 26.939 -4.453 2.645 1.00 . A A . 194 ARG NE 1 1
2 6142 1 1 195 ARG NH1 N 28.650 -4.299 4.184 1.00 . A A . 194 ARG NH1 1 1
2 6143 1 1 195 ARG NH2 N 29.129 -4.574 1.954 1.00 . A A . 194 ARG NH2 1 1
2 6144 1 1 195 ARG O O 21.883 -2.667 1.365 1.00 . A A . 194 ARG O 1 1
2 6145 1 1 196 GLY C C 22.816 0.595 2.642 1.00 . A A . 195 GLY C 1 1
2 6146 1 1 196 GLY CA C 21.560 -0.245 2.593 1.00 . A A . 195 GLY CA 1 1
2 6147 1 1 196 GLY H H 21.715 -1.531 4.261 1.00 . A A . 195 GLY H 1 1
2 6148 1 1 196 GLY HA2 H 21.307 -0.439 1.561 1.00 . A A . 195 GLY HA2 1 1
2 6149 1 1 196 GLY HA3 H 20.755 0.305 3.055 1.00 . A A . 195 GLY HA3 1 1
2 6150 1 1 196 GLY N N 21.718 -1.506 3.279 1.00 . A A . 195 GLY N 1 1
2 6151 1 1 196 GLY O O 23.657 0.416 3.526 1.00 . A A . 195 GLY O 1 1
2 6152 1 1 197 ARG C C 23.614 3.843 1.701 1.00 . A A . 196 ARG C 1 1
2 6153 1 1 197 ARG CA C 24.095 2.400 1.638 1.00 . A A . 196 ARG CA 1 1
2 6154 1 1 197 ARG CB C 24.922 2.173 0.364 1.00 . A A . 196 ARG CB 1 1
2 6155 1 1 197 ARG CD C 24.718 -0.112 -0.694 1.00 . A A . 196 ARG CD 1 1
2 6156 1 1 197 ARG CG C 25.521 0.775 0.249 1.00 . A A . 196 ARG CG 1 1
2 6157 1 1 197 ARG CZ C 24.002 0.793 -2.890 1.00 . A A . 196 ARG CZ 1 1
2 6158 1 1 197 ARG H H 22.256 1.578 1.001 1.00 . A A . 196 ARG H 1 1
2 6159 1 1 197 ARG HA H 24.712 2.201 2.503 1.00 . A A . 196 ARG HA 1 1
2 6160 1 1 197 ARG HB2 H 24.288 2.338 -0.494 1.00 . A A . 196 ARG HB2 1 1
2 6161 1 1 197 ARG HB3 H 25.731 2.889 0.342 1.00 . A A . 196 ARG HB3 1 1
2 6162 1 1 197 ARG HD2 H 25.021 -1.138 -0.546 1.00 . A A . 196 ARG HD2 1 1
2 6163 1 1 197 ARG HD3 H 23.670 -0.011 -0.458 1.00 . A A . 196 ARG HD3 1 1
2 6164 1 1 197 ARG HE H 25.821 0.065 -2.478 1.00 . A A . 196 ARG HE 1 1
2 6165 1 1 197 ARG HG2 H 26.529 0.855 -0.124 1.00 . A A . 196 ARG HG2 1 1
2 6166 1 1 197 ARG HG3 H 25.533 0.322 1.229 1.00 . A A . 196 ARG HG3 1 1
2 6167 1 1 197 ARG HH11 H 22.548 0.834 -1.479 1.00 . A A . 196 ARG HH11 1 1
2 6168 1 1 197 ARG HH12 H 22.093 1.457 -3.027 1.00 . A A . 196 ARG HH12 1 1
2 6169 1 1 197 ARG HH21 H 25.217 0.887 -4.509 1.00 . A A . 196 ARG HH21 1 1
2 6170 1 1 197 ARG HH22 H 23.609 1.490 -4.753 1.00 . A A . 196 ARG HH22 1 1
2 6171 1 1 197 ARG N N 22.951 1.502 1.687 1.00 . A A . 196 ARG N 1 1
2 6172 1 1 197 ARG NE N 24.930 0.248 -2.100 1.00 . A A . 196 ARG NE 1 1
2 6173 1 1 197 ARG NH1 N 22.785 1.048 -2.427 1.00 . A A . 196 ARG NH1 1 1
2 6174 1 1 197 ARG NH2 N 24.299 1.079 -4.152 1.00 . A A . 196 ARG NH2 1 1
2 6175 1 1 197 ARG O O 23.949 4.545 2.675 1.00 . A A . 196 ARG O 1 1
2 6176 1 1 197 ARG OXT O 22.857 4.251 0.798 1.00 . A A . 196 ARG OXT 1 1
3 6177 1 1 2 GLY C C -11.282 11.678 19.882 1.00 . A A . 1 GLY C 1 1
3 6178 1 1 2 GLY CA C -10.559 12.179 21.110 1.00 . A A . 1 GLY CA 1 1
3 6179 1 1 2 GLY H H -11.637 11.063 22.496 1.00 . A A . 1 GLY H 1 1
3 6180 1 1 2 GLY HA2 H -10.300 13.216 20.964 1.00 . A A . 1 GLY HA2 1 1
3 6181 1 1 2 GLY HA3 H -9.655 11.606 21.244 1.00 . A A . 1 GLY HA3 1 1
3 6182 1 1 2 GLY N N -11.390 12.059 22.329 1.00 . A A . 1 GLY N 1 1
3 6183 1 1 2 GLY O O -12.511 11.591 19.872 1.00 . A A . 1 GLY O 1 1
3 6184 1 1 3 SER C C -11.500 9.396 17.717 1.00 . A A . 2 SER C 1 1
3 6185 1 1 3 SER CA C -11.097 10.866 17.603 1.00 . A A . 2 SER CA 1 1
3 6186 1 1 3 SER CB C -10.088 11.063 16.474 1.00 . A A . 2 SER CB 1 1
3 6187 1 1 3 SER H H -9.550 11.424 18.919 1.00 . A A . 2 SER H 1 1
3 6188 1 1 3 SER HA H -11.978 11.454 17.394 1.00 . A A . 2 SER HA 1 1
3 6189 1 1 3 SER HB2 H -10.315 10.384 15.665 1.00 . A A . 2 SER HB2 1 1
3 6190 1 1 3 SER HB3 H -10.142 12.081 16.116 1.00 . A A . 2 SER HB3 1 1
3 6191 1 1 3 SER HG H -8.139 11.236 16.339 1.00 . A A . 2 SER HG 1 1
3 6192 1 1 3 SER N N -10.526 11.345 18.848 1.00 . A A . 2 SER N 1 1
3 6193 1 1 3 SER O O -10.653 8.501 17.680 1.00 . A A . 2 SER O 1 1
3 6194 1 1 3 SER OG O -8.769 10.808 16.930 1.00 . A A . 2 SER OG 1 1
3 6195 1 1 4 LYS C C -14.630 7.695 17.217 1.00 . A A . 3 LYS C 1 1
3 6196 1 1 4 LYS CA C -13.315 7.800 17.977 1.00 . A A . 3 LYS CA 1 1
3 6197 1 1 4 LYS CB C -13.512 7.389 19.440 1.00 . A A . 3 LYS CB 1 1
3 6198 1 1 4 LYS CD C -12.391 5.136 19.175 1.00 . A A . 3 LYS CD 1 1
3 6199 1 1 4 LYS CE C -11.134 5.576 19.910 1.00 . A A . 3 LYS CE 1 1
3 6200 1 1 4 LYS CG C -13.631 5.885 19.655 1.00 . A A . 3 LYS CG 1 1
3 6201 1 1 4 LYS H H -13.412 9.916 17.954 1.00 . A A . 3 LYS H 1 1
3 6202 1 1 4 LYS HA H -12.594 7.140 17.516 1.00 . A A . 3 LYS HA 1 1
3 6203 1 1 4 LYS HB2 H -12.675 7.748 20.019 1.00 . A A . 3 LYS HB2 1 1
3 6204 1 1 4 LYS HB3 H -14.414 7.853 19.810 1.00 . A A . 3 LYS HB3 1 1
3 6205 1 1 4 LYS HD2 H -12.537 4.080 19.343 1.00 . A A . 3 LYS HD2 1 1
3 6206 1 1 4 LYS HD3 H -12.262 5.315 18.119 1.00 . A A . 3 LYS HD3 1 1
3 6207 1 1 4 LYS HE2 H -11.035 6.647 19.822 1.00 . A A . 3 LYS HE2 1 1
3 6208 1 1 4 LYS HE3 H -11.229 5.309 20.951 1.00 . A A . 3 LYS HE3 1 1
3 6209 1 1 4 LYS HG2 H -13.767 5.693 20.709 1.00 . A A . 3 LYS HG2 1 1
3 6210 1 1 4 LYS HG3 H -14.491 5.524 19.111 1.00 . A A . 3 LYS HG3 1 1
3 6211 1 1 4 LYS HZ1 H -9.086 5.180 19.937 1.00 . A A . 3 LYS HZ1 1 1
3 6212 1 1 4 LYS HZ2 H -9.749 5.259 18.382 1.00 . A A . 3 LYS HZ2 1 1
3 6213 1 1 4 LYS HZ3 H -10.024 3.902 19.350 1.00 . A A . 3 LYS HZ3 1 1
3 6214 1 1 4 LYS N N -12.793 9.157 17.887 1.00 . A A . 3 LYS N 1 1
3 6215 1 1 4 LYS NZ N -9.913 4.936 19.357 1.00 . A A . 3 LYS NZ 1 1
3 6216 1 1 4 LYS O O -14.912 6.687 16.571 1.00 . A A . 3 LYS O 1 1
3 6217 1 1 5 SER C C -16.419 9.347 15.135 1.00 . A A . 4 SER C 1 1
3 6218 1 1 5 SER CA C -16.676 8.833 16.552 1.00 . A A . 4 SER CA 1 1
3 6219 1 1 5 SER CB C -17.656 9.759 17.281 1.00 . A A . 4 SER CB 1 1
3 6220 1 1 5 SER H H -15.164 9.508 17.860 1.00 . A A . 4 SER H 1 1
3 6221 1 1 5 SER HA H -17.099 7.841 16.498 1.00 . A A . 4 SER HA 1 1
3 6222 1 1 5 SER HB2 H -17.345 10.786 17.149 1.00 . A A . 4 SER HB2 1 1
3 6223 1 1 5 SER HB3 H -18.647 9.630 16.869 1.00 . A A . 4 SER HB3 1 1
3 6224 1 1 5 SER HG H -17.163 10.115 19.146 1.00 . A A . 4 SER HG 1 1
3 6225 1 1 5 SER N N -15.425 8.754 17.289 1.00 . A A . 4 SER N 1 1
3 6226 1 1 5 SER O O -17.004 10.339 14.700 1.00 . A A . 4 SER O 1 1
3 6227 1 1 5 SER OG O -17.697 9.470 18.669 1.00 . A A . 4 SER OG 1 1
3 6228 1 1 6 GLU C C -16.050 8.430 12.048 1.00 . A A . 5 GLU C 1 1
3 6229 1 1 6 GLU CA C -15.145 9.080 13.082 1.00 . A A . 5 GLU CA 1 1
3 6230 1 1 6 GLU CB C -13.688 8.702 12.809 1.00 . A A . 5 GLU CB 1 1
3 6231 1 1 6 GLU CD C -12.817 10.800 13.904 1.00 . A A . 5 GLU CD 1 1
3 6232 1 1 6 GLU CG C -12.700 9.295 13.801 1.00 . A A . 5 GLU CG 1 1
3 6233 1 1 6 GLU H H -15.122 7.865 14.810 1.00 . A A . 5 GLU H 1 1
3 6234 1 1 6 GLU HA H -15.248 10.152 13.016 1.00 . A A . 5 GLU HA 1 1
3 6235 1 1 6 GLU HB2 H -13.594 7.625 12.840 1.00 . A A . 5 GLU HB2 1 1
3 6236 1 1 6 GLU HB3 H -13.421 9.047 11.820 1.00 . A A . 5 GLU HB3 1 1
3 6237 1 1 6 GLU HG2 H -12.882 8.866 14.775 1.00 . A A . 5 GLU HG2 1 1
3 6238 1 1 6 GLU HG3 H -11.699 9.049 13.482 1.00 . A A . 5 GLU HG3 1 1
3 6239 1 1 6 GLU N N -15.529 8.670 14.423 1.00 . A A . 5 GLU N 1 1
3 6240 1 1 6 GLU O O -16.380 7.249 12.155 1.00 . A A . 5 GLU O 1 1
3 6241 1 1 6 GLU OE1 O -12.457 11.494 12.939 1.00 . A A . 5 GLU OE1 1 1
3 6242 1 1 6 GLU OE2 O -13.280 11.295 14.951 1.00 . A A . 5 GLU OE2 1 1
3 6243 1 1 7 SER C C -16.386 8.366 8.776 1.00 . A A . 6 SER C 1 1
3 6244 1 1 7 SER CA C -17.272 8.682 9.975 1.00 . A A . 6 SER CA 1 1
3 6245 1 1 7 SER CB C -18.342 9.698 9.580 1.00 . A A . 6 SER CB 1 1
3 6246 1 1 7 SER H H -16.220 10.153 11.067 1.00 . A A . 6 SER H 1 1
3 6247 1 1 7 SER HA H -17.748 7.775 10.314 1.00 . A A . 6 SER HA 1 1
3 6248 1 1 7 SER HB2 H -17.869 10.554 9.123 1.00 . A A . 6 SER HB2 1 1
3 6249 1 1 7 SER HB3 H -19.024 9.245 8.876 1.00 . A A . 6 SER HB3 1 1
3 6250 1 1 7 SER HG H -19.489 9.367 11.136 1.00 . A A . 6 SER HG 1 1
3 6251 1 1 7 SER N N -16.464 9.204 11.064 1.00 . A A . 6 SER N 1 1
3 6252 1 1 7 SER O O -15.786 9.271 8.193 1.00 . A A . 6 SER O 1 1
3 6253 1 1 7 SER OG O -19.074 10.132 10.712 1.00 . A A . 6 SER OG 1 1
3 6254 1 1 8 PRO C C -16.023 7.087 5.933 1.00 . A A . 7 PRO C 1 1
3 6255 1 1 8 PRO CA C -15.433 6.682 7.277 1.00 . A A . 7 PRO CA 1 1
3 6256 1 1 8 PRO CB C -15.361 5.163 7.404 1.00 . A A . 7 PRO CB 1 1
3 6257 1 1 8 PRO CD C -16.935 5.930 9.040 1.00 . A A . 7 PRO CD 1 1
3 6258 1 1 8 PRO CG C -16.601 4.779 8.130 1.00 . A A . 7 PRO CG 1 1
3 6259 1 1 8 PRO HA H -14.445 7.097 7.366 1.00 . A A . 7 PRO HA 1 1
3 6260 1 1 8 PRO HB2 H -15.330 4.713 6.419 1.00 . A A . 7 PRO HB2 1 1
3 6261 1 1 8 PRO HB3 H -14.492 4.877 7.976 1.00 . A A . 7 PRO HB3 1 1
3 6262 1 1 8 PRO HD2 H -18.003 6.079 9.080 1.00 . A A . 7 PRO HD2 1 1
3 6263 1 1 8 PRO HD3 H -16.539 5.758 10.030 1.00 . A A . 7 PRO HD3 1 1
3 6264 1 1 8 PRO HG2 H -17.397 4.616 7.418 1.00 . A A . 7 PRO HG2 1 1
3 6265 1 1 8 PRO HG3 H -16.424 3.889 8.710 1.00 . A A . 7 PRO HG3 1 1
3 6266 1 1 8 PRO N N -16.270 7.084 8.401 1.00 . A A . 7 PRO N 1 1
3 6267 1 1 8 PRO O O -17.221 6.931 5.685 1.00 . A A . 7 PRO O 1 1
3 6268 1 1 9 LYS C C -14.971 7.084 2.727 1.00 . A A . 8 LYS C 1 1
3 6269 1 1 9 LYS CA C -15.571 8.039 3.741 1.00 . A A . 8 LYS CA 1 1
3 6270 1 1 9 LYS CB C -15.083 9.469 3.438 1.00 . A A . 8 LYS CB 1 1
3 6271 1 1 9 LYS CD C -13.836 10.399 5.443 1.00 . A A . 8 LYS CD 1 1
3 6272 1 1 9 LYS CE C -12.774 11.351 4.904 1.00 . A A . 8 LYS CE 1 1
3 6273 1 1 9 LYS CG C -15.128 10.430 4.624 1.00 . A A . 8 LYS CG 1 1
3 6274 1 1 9 LYS H H -14.231 7.714 5.346 1.00 . A A . 8 LYS H 1 1
3 6275 1 1 9 LYS HA H -16.648 8.000 3.677 1.00 . A A . 8 LYS HA 1 1
3 6276 1 1 9 LYS HB2 H -14.063 9.416 3.091 1.00 . A A . 8 LYS HB2 1 1
3 6277 1 1 9 LYS HB3 H -15.696 9.880 2.650 1.00 . A A . 8 LYS HB3 1 1
3 6278 1 1 9 LYS HD2 H -14.064 10.677 6.460 1.00 . A A . 8 LYS HD2 1 1
3 6279 1 1 9 LYS HD3 H -13.441 9.393 5.428 1.00 . A A . 8 LYS HD3 1 1
3 6280 1 1 9 LYS HE2 H -13.188 12.347 4.875 1.00 . A A . 8 LYS HE2 1 1
3 6281 1 1 9 LYS HE3 H -11.930 11.338 5.576 1.00 . A A . 8 LYS HE3 1 1
3 6282 1 1 9 LYS HG2 H -15.279 11.432 4.254 1.00 . A A . 8 LYS HG2 1 1
3 6283 1 1 9 LYS HG3 H -15.953 10.153 5.263 1.00 . A A . 8 LYS HG3 1 1
3 6284 1 1 9 LYS HZ1 H -11.547 11.630 3.237 1.00 . A A . 8 LYS HZ1 1 1
3 6285 1 1 9 LYS HZ2 H -13.091 11.060 2.860 1.00 . A A . 8 LYS HZ2 1 1
3 6286 1 1 9 LYS HZ3 H -11.944 10.007 3.526 1.00 . A A . 8 LYS HZ3 1 1
3 6287 1 1 9 LYS N N -15.169 7.614 5.077 1.00 . A A . 8 LYS N 1 1
3 6288 1 1 9 LYS NZ N -12.307 10.988 3.538 1.00 . A A . 8 LYS NZ 1 1
3 6289 1 1 9 LYS O O -15.192 7.193 1.520 1.00 . A A . 8 LYS O 1 1
3 6290 1 1 10 GLU C C -14.103 3.906 2.265 1.00 . A A . 9 GLU C 1 1
3 6291 1 1 10 GLU CA C -13.408 5.249 2.438 1.00 . A A . 9 GLU CA 1 1
3 6292 1 1 10 GLU CB C -12.038 5.039 3.098 1.00 . A A . 9 GLU CB 1 1
3 6293 1 1 10 GLU CD C -11.539 7.517 3.444 1.00 . A A . 9 GLU CD 1 1
3 6294 1 1 10 GLU CG C -11.051 6.186 2.899 1.00 . A A . 9 GLU CG 1 1
3 6295 1 1 10 GLU H H -14.184 6.039 4.218 1.00 . A A . 9 GLU H 1 1
3 6296 1 1 10 GLU HA H -13.270 5.705 1.471 1.00 . A A . 9 GLU HA 1 1
3 6297 1 1 10 GLU HB2 H -12.184 4.904 4.159 1.00 . A A . 9 GLU HB2 1 1
3 6298 1 1 10 GLU HB3 H -11.597 4.140 2.692 1.00 . A A . 9 GLU HB3 1 1
3 6299 1 1 10 GLU HG2 H -10.125 5.935 3.393 1.00 . A A . 9 GLU HG2 1 1
3 6300 1 1 10 GLU HG3 H -10.867 6.300 1.842 1.00 . A A . 9 GLU HG3 1 1
3 6301 1 1 10 GLU N N -14.208 6.142 3.247 1.00 . A A . 9 GLU N 1 1
3 6302 1 1 10 GLU O O -14.658 3.369 3.223 1.00 . A A . 9 GLU O 1 1
3 6303 1 1 10 GLU OE1 O -11.976 7.574 4.610 1.00 . A A . 9 GLU OE1 1 1
3 6304 1 1 10 GLU OE2 O -11.485 8.516 2.699 1.00 . A A . 9 GLU OE2 1 1
3 6305 1 1 11 PRO C C -13.739 0.951 1.466 1.00 . A A . 10 PRO C 1 1
3 6306 1 1 11 PRO CA C -14.586 2.004 0.756 1.00 . A A . 10 PRO CA 1 1
3 6307 1 1 11 PRO CB C -14.456 1.869 -0.764 1.00 . A A . 10 PRO CB 1 1
3 6308 1 1 11 PRO CD C -13.604 4.027 -0.189 1.00 . A A . 10 PRO CD 1 1
3 6309 1 1 11 PRO CG C -13.470 2.904 -1.176 1.00 . A A . 10 PRO CG 1 1
3 6310 1 1 11 PRO HA H -15.617 1.891 1.049 1.00 . A A . 10 PRO HA 1 1
3 6311 1 1 11 PRO HB2 H -14.100 0.879 -1.013 1.00 . A A . 10 PRO HB2 1 1
3 6312 1 1 11 PRO HB3 H -15.407 2.055 -1.234 1.00 . A A . 10 PRO HB3 1 1
3 6313 1 1 11 PRO HD2 H -12.646 4.490 -0.020 1.00 . A A . 10 PRO HD2 1 1
3 6314 1 1 11 PRO HD3 H -14.318 4.756 -0.543 1.00 . A A . 10 PRO HD3 1 1
3 6315 1 1 11 PRO HG2 H -12.472 2.490 -1.144 1.00 . A A . 10 PRO HG2 1 1
3 6316 1 1 11 PRO HG3 H -13.700 3.256 -2.169 1.00 . A A . 10 PRO HG3 1 1
3 6317 1 1 11 PRO N N -14.091 3.359 1.033 1.00 . A A . 10 PRO N 1 1
3 6318 1 1 11 PRO O O -12.656 1.269 1.969 1.00 . A A . 10 PRO O 1 1
3 6319 1 1 12 GLU C C -12.106 -1.530 1.823 1.00 . A A . 11 GLU C 1 1
3 6320 1 1 12 GLU CA C -13.555 -1.351 2.266 1.00 . A A . 11 GLU CA 1 1
3 6321 1 1 12 GLU CB C -14.304 -2.691 2.159 1.00 . A A . 11 GLU CB 1 1
3 6322 1 1 12 GLU CD C -14.528 -4.821 0.819 1.00 . A A . 11 GLU CD 1 1
3 6323 1 1 12 GLU CG C -14.250 -3.335 0.782 1.00 . A A . 11 GLU CG 1 1
3 6324 1 1 12 GLU H H -15.049 -0.502 1.020 1.00 . A A . 11 GLU H 1 1
3 6325 1 1 12 GLU HA H -13.552 -1.044 3.301 1.00 . A A . 11 GLU HA 1 1
3 6326 1 1 12 GLU HB2 H -13.876 -3.383 2.870 1.00 . A A . 11 GLU HB2 1 1
3 6327 1 1 12 GLU HB3 H -15.341 -2.527 2.413 1.00 . A A . 11 GLU HB3 1 1
3 6328 1 1 12 GLU HG2 H -14.986 -2.866 0.150 1.00 . A A . 11 GLU HG2 1 1
3 6329 1 1 12 GLU HG3 H -13.266 -3.177 0.366 1.00 . A A . 11 GLU HG3 1 1
3 6330 1 1 12 GLU N N -14.223 -0.293 1.508 1.00 . A A . 11 GLU N 1 1
3 6331 1 1 12 GLU O O -11.241 -1.765 2.652 1.00 . A A . 11 GLU O 1 1
3 6332 1 1 12 GLU OE1 O -13.592 -5.601 1.111 1.00 . A A . 11 GLU OE1 1 1
3 6333 1 1 12 GLU OE2 O -15.676 -5.219 0.552 1.00 . A A . 11 GLU OE2 1 1
3 6334 1 1 13 GLN C C -9.525 -0.496 0.474 1.00 . A A . 12 GLN C 1 1
3 6335 1 1 13 GLN CA C -10.497 -1.574 -0.010 1.00 . A A . 12 GLN CA 1 1
3 6336 1 1 13 GLN CB C -10.536 -1.596 -1.543 1.00 . A A . 12 GLN CB 1 1
3 6337 1 1 13 GLN CD C -11.006 -0.290 -3.663 1.00 . A A . 12 GLN CD 1 1
3 6338 1 1 13 GLN CG C -10.730 -0.225 -2.176 1.00 . A A . 12 GLN CG 1 1
3 6339 1 1 13 GLN H H -12.559 -1.092 -0.078 1.00 . A A . 12 GLN H 1 1
3 6340 1 1 13 GLN HA H -10.150 -2.533 0.343 1.00 . A A . 12 GLN HA 1 1
3 6341 1 1 13 GLN HB2 H -9.606 -2.007 -1.906 1.00 . A A . 12 GLN HB2 1 1
3 6342 1 1 13 GLN HB3 H -11.349 -2.233 -1.859 1.00 . A A . 12 GLN HB3 1 1
3 6343 1 1 13 GLN HE21 H -12.958 -0.409 -3.335 1.00 . A A . 12 GLN HE21 1 1
3 6344 1 1 13 GLN HE22 H -12.471 -0.427 -4.994 1.00 . A A . 12 GLN HE22 1 1
3 6345 1 1 13 GLN HG2 H -11.556 0.272 -1.689 1.00 . A A . 12 GLN HG2 1 1
3 6346 1 1 13 GLN HG3 H -9.827 0.354 -2.023 1.00 . A A . 12 GLN HG3 1 1
3 6347 1 1 13 GLN N N -11.839 -1.363 0.529 1.00 . A A . 12 GLN N 1 1
3 6348 1 1 13 GLN NE2 N -12.271 -0.384 -4.034 1.00 . A A . 12 GLN NE2 1 1
3 6349 1 1 13 GLN O O -8.326 -0.731 0.560 1.00 . A A . 12 GLN O 1 1
3 6350 1 1 13 GLN OE1 O -10.085 -0.250 -4.475 1.00 . A A . 12 GLN OE1 1 1
3 6351 1 1 14 LEU C C -8.923 1.794 2.693 1.00 . A A . 13 LEU C 1 1
3 6352 1 1 14 LEU CA C -9.212 1.803 1.201 1.00 . A A . 13 LEU CA 1 1
3 6353 1 1 14 LEU CB C -9.871 3.124 0.807 1.00 . A A . 13 LEU CB 1 1
3 6354 1 1 14 LEU CD1 C -9.468 2.907 -1.656 1.00 . A A . 13 LEU CD1 1 1
3 6355 1 1 14 LEU CD2 C -9.934 5.141 -0.676 1.00 . A A . 13 LEU CD2 1 1
3 6356 1 1 14 LEU CG C -9.290 3.792 -0.438 1.00 . A A . 13 LEU CG 1 1
3 6357 1 1 14 LEU H H -11.026 0.781 0.818 1.00 . A A . 13 LEU H 1 1
3 6358 1 1 14 LEU HA H -8.278 1.710 0.669 1.00 . A A . 13 LEU HA 1 1
3 6359 1 1 14 LEU HB2 H -10.921 2.940 0.635 1.00 . A A . 13 LEU HB2 1 1
3 6360 1 1 14 LEU HB3 H -9.775 3.812 1.634 1.00 . A A . 13 LEU HB3 1 1
3 6361 1 1 14 LEU HD11 H -9.281 3.483 -2.549 1.00 . A A . 13 LEU HD11 1 1
3 6362 1 1 14 LEU HD12 H -10.476 2.523 -1.680 1.00 . A A . 13 LEU HD12 1 1
3 6363 1 1 14 LEU HD13 H -8.769 2.086 -1.607 1.00 . A A . 13 LEU HD13 1 1
3 6364 1 1 14 LEU HD21 H -9.842 5.744 0.212 1.00 . A A . 13 LEU HD21 1 1
3 6365 1 1 14 LEU HD22 H -10.978 5.004 -0.913 1.00 . A A . 13 LEU HD22 1 1
3 6366 1 1 14 LEU HD23 H -9.439 5.634 -1.499 1.00 . A A . 13 LEU HD23 1 1
3 6367 1 1 14 LEU HG H -8.232 3.949 -0.293 1.00 . A A . 13 LEU HG 1 1
3 6368 1 1 14 LEU N N -10.050 0.674 0.815 1.00 . A A . 13 LEU N 1 1
3 6369 1 1 14 LEU O O -8.060 2.528 3.165 1.00 . A A . 13 LEU O 1 1
3 6370 1 1 15 ARG C C -9.122 -0.561 5.288 1.00 . A A . 14 ARG C 1 1
3 6371 1 1 15 ARG CA C -9.438 0.875 4.868 1.00 . A A . 14 ARG CA 1 1
3 6372 1 1 15 ARG CB C -10.661 1.406 5.623 1.00 . A A . 14 ARG CB 1 1
3 6373 1 1 15 ARG CD C -13.107 1.216 6.124 1.00 . A A . 14 ARG CD 1 1
3 6374 1 1 15 ARG CG C -11.945 0.655 5.327 1.00 . A A . 14 ARG CG 1 1
3 6375 1 1 15 ARG CZ C -15.362 0.456 6.780 1.00 . A A . 14 ARG CZ 1 1
3 6376 1 1 15 ARG H H -10.305 0.386 3.000 1.00 . A A . 14 ARG H 1 1
3 6377 1 1 15 ARG HA H -8.590 1.497 5.107 1.00 . A A . 14 ARG HA 1 1
3 6378 1 1 15 ARG HB2 H -10.469 1.340 6.683 1.00 . A A . 14 ARG HB2 1 1
3 6379 1 1 15 ARG HB3 H -10.808 2.443 5.358 1.00 . A A . 14 ARG HB3 1 1
3 6380 1 1 15 ARG HD2 H -12.841 1.223 7.171 1.00 . A A . 14 ARG HD2 1 1
3 6381 1 1 15 ARG HD3 H -13.297 2.228 5.795 1.00 . A A . 14 ARG HD3 1 1
3 6382 1 1 15 ARG HE H -14.366 -0.157 5.158 1.00 . A A . 14 ARG HE 1 1
3 6383 1 1 15 ARG HG2 H -12.166 0.741 4.273 1.00 . A A . 14 ARG HG2 1 1
3 6384 1 1 15 ARG HG3 H -11.810 -0.386 5.585 1.00 . A A . 14 ARG HG3 1 1
3 6385 1 1 15 ARG HH11 H -14.548 1.827 8.040 1.00 . A A . 14 ARG HH11 1 1
3 6386 1 1 15 ARG HH12 H -16.133 1.267 8.475 1.00 . A A . 14 ARG HH12 1 1
3 6387 1 1 15 ARG HH21 H -16.440 -0.909 5.736 1.00 . A A . 14 ARG HH21 1 1
3 6388 1 1 15 ARG HH22 H -17.209 -0.290 7.162 1.00 . A A . 14 ARG HH22 1 1
3 6389 1 1 15 ARG N N -9.639 0.961 3.431 1.00 . A A . 14 ARG N 1 1
3 6390 1 1 15 ARG NE N -14.322 0.425 5.949 1.00 . A A . 14 ARG NE 1 1
3 6391 1 1 15 ARG NH1 N -15.346 1.245 7.850 1.00 . A A . 14 ARG NH1 1 1
3 6392 1 1 15 ARG NH2 N -16.420 -0.308 6.540 1.00 . A A . 14 ARG NH2 1 1
3 6393 1 1 15 ARG O O -9.074 -0.882 6.475 1.00 . A A . 14 ARG O 1 1
3 6394 1 1 16 LYS C C -7.026 -2.950 4.370 1.00 . A A . 15 LYS C 1 1
3 6395 1 1 16 LYS CA C -8.528 -2.796 4.578 1.00 . A A . 15 LYS CA 1 1
3 6396 1 1 16 LYS CB C -9.319 -3.759 3.680 1.00 . A A . 15 LYS CB 1 1
3 6397 1 1 16 LYS CD C -10.053 -6.109 3.140 1.00 . A A . 15 LYS CD 1 1
3 6398 1 1 16 LYS CE C -10.034 -5.838 1.641 1.00 . A A . 15 LYS CE 1 1
3 6399 1 1 16 LYS CG C -9.051 -5.241 3.902 1.00 . A A . 15 LYS CG 1 1
3 6400 1 1 16 LYS H H -9.191 -1.185 3.395 1.00 . A A . 15 LYS H 1 1
3 6401 1 1 16 LYS HA H -8.752 -3.013 5.606 1.00 . A A . 15 LYS HA 1 1
3 6402 1 1 16 LYS HB2 H -10.370 -3.586 3.849 1.00 . A A . 15 LYS HB2 1 1
3 6403 1 1 16 LYS HB3 H -9.091 -3.527 2.651 1.00 . A A . 15 LYS HB3 1 1
3 6404 1 1 16 LYS HD2 H -9.810 -7.147 3.306 1.00 . A A . 15 LYS HD2 1 1
3 6405 1 1 16 LYS HD3 H -11.045 -5.908 3.519 1.00 . A A . 15 LYS HD3 1 1
3 6406 1 1 16 LYS HE2 H -10.250 -4.793 1.476 1.00 . A A . 15 LYS HE2 1 1
3 6407 1 1 16 LYS HE3 H -9.051 -6.067 1.259 1.00 . A A . 15 LYS HE3 1 1
3 6408 1 1 16 LYS HG2 H -8.054 -5.474 3.560 1.00 . A A . 15 LYS HG2 1 1
3 6409 1 1 16 LYS HG3 H -9.131 -5.457 4.958 1.00 . A A . 15 LYS HG3 1 1
3 6410 1 1 16 LYS HZ1 H -10.883 -6.584 -0.119 1.00 . A A . 15 LYS HZ1 1 1
3 6411 1 1 16 LYS HZ2 H -12.007 -6.317 1.124 1.00 . A A . 15 LYS HZ2 1 1
3 6412 1 1 16 LYS HZ3 H -10.965 -7.654 1.186 1.00 . A A . 15 LYS HZ3 1 1
3 6413 1 1 16 LYS N N -8.951 -1.433 4.311 1.00 . A A . 15 LYS N 1 1
3 6414 1 1 16 LYS NZ N -11.040 -6.654 0.908 1.00 . A A . 15 LYS NZ 1 1
3 6415 1 1 16 LYS O O -6.425 -2.287 3.524 1.00 . A A . 15 LYS O 1 1
3 6416 1 1 17 LEU C C -4.851 -5.606 4.694 1.00 . A A . 16 LEU C 1 1
3 6417 1 1 17 LEU CA C -5.031 -4.144 5.067 1.00 . A A . 16 LEU CA 1 1
3 6418 1 1 17 LEU CB C -4.295 -3.854 6.381 1.00 . A A . 16 LEU CB 1 1
3 6419 1 1 17 LEU CD1 C -3.349 -2.240 8.030 1.00 . A A . 16 LEU CD1 1 1
3 6420 1 1 17 LEU CD2 C -3.583 -1.559 5.649 1.00 . A A . 16 LEU CD2 1 1
3 6421 1 1 17 LEU CG C -4.183 -2.382 6.774 1.00 . A A . 16 LEU CG 1 1
3 6422 1 1 17 LEU H H -7.000 -4.266 5.844 1.00 . A A . 16 LEU H 1 1
3 6423 1 1 17 LEU HA H -4.608 -3.531 4.285 1.00 . A A . 16 LEU HA 1 1
3 6424 1 1 17 LEU HB2 H -4.813 -4.370 7.175 1.00 . A A . 16 LEU HB2 1 1
3 6425 1 1 17 LEU HB3 H -3.296 -4.259 6.305 1.00 . A A . 16 LEU HB3 1 1
3 6426 1 1 17 LEU HD11 H -3.733 -2.901 8.793 1.00 . A A . 16 LEU HD11 1 1
3 6427 1 1 17 LEU HD12 H -3.398 -1.221 8.379 1.00 . A A . 16 LEU HD12 1 1
3 6428 1 1 17 LEU HD13 H -2.323 -2.498 7.814 1.00 . A A . 16 LEU HD13 1 1
3 6429 1 1 17 LEU HD21 H -3.164 -0.648 6.050 1.00 . A A . 16 LEU HD21 1 1
3 6430 1 1 17 LEU HD22 H -4.351 -1.317 4.929 1.00 . A A . 16 LEU HD22 1 1
3 6431 1 1 17 LEU HD23 H -2.804 -2.128 5.163 1.00 . A A . 16 LEU HD23 1 1
3 6432 1 1 17 LEU HG H -5.168 -1.999 6.982 1.00 . A A . 16 LEU HG 1 1
3 6433 1 1 17 LEU N N -6.440 -3.820 5.171 1.00 . A A . 16 LEU N 1 1
3 6434 1 1 17 LEU O O -5.627 -6.462 5.111 1.00 . A A . 16 LEU O 1 1
3 6435 1 1 18 PHE C C -2.272 -7.649 4.397 1.00 . A A . 17 PHE C 1 1
3 6436 1 1 18 PHE CA C -3.450 -7.224 3.539 1.00 . A A . 17 PHE CA 1 1
3 6437 1 1 18 PHE CB C -3.082 -7.283 2.047 1.00 . A A . 17 PHE CB 1 1
3 6438 1 1 18 PHE CD1 C -2.758 -9.710 1.470 1.00 . A A . 17 PHE CD1 1 1
3 6439 1 1 18 PHE CD2 C -0.839 -8.290 1.498 1.00 . A A . 17 PHE CD2 1 1
3 6440 1 1 18 PHE CE1 C -1.960 -10.780 1.115 1.00 . A A . 17 PHE CE1 1 1
3 6441 1 1 18 PHE CE2 C -0.038 -9.356 1.146 1.00 . A A . 17 PHE CE2 1 1
3 6442 1 1 18 PHE CG C -2.210 -8.453 1.666 1.00 . A A . 17 PHE CG 1 1
3 6443 1 1 18 PHE CZ C -0.599 -10.603 0.953 1.00 . A A . 17 PHE CZ 1 1
3 6444 1 1 18 PHE H H -3.264 -5.127 3.600 1.00 . A A . 17 PHE H 1 1
3 6445 1 1 18 PHE HA H -4.290 -7.879 3.732 1.00 . A A . 17 PHE HA 1 1
3 6446 1 1 18 PHE HB2 H -3.989 -7.348 1.466 1.00 . A A . 17 PHE HB2 1 1
3 6447 1 1 18 PHE HB3 H -2.557 -6.376 1.778 1.00 . A A . 17 PHE HB3 1 1
3 6448 1 1 18 PHE HD1 H -3.821 -9.852 1.601 1.00 . A A . 17 PHE HD1 1 1
3 6449 1 1 18 PHE HD2 H -0.393 -7.315 1.650 1.00 . A A . 17 PHE HD2 1 1
3 6450 1 1 18 PHE HE1 H -2.398 -11.755 0.964 1.00 . A A . 17 PHE HE1 1 1
3 6451 1 1 18 PHE HE2 H 1.024 -9.215 1.021 1.00 . A A . 17 PHE HE2 1 1
3 6452 1 1 18 PHE HZ H 0.025 -11.439 0.675 1.00 . A A . 17 PHE HZ 1 1
3 6453 1 1 18 PHE N N -3.825 -5.873 3.911 1.00 . A A . 17 PHE N 1 1
3 6454 1 1 18 PHE O O -1.262 -6.959 4.458 1.00 . A A . 17 PHE O 1 1
3 6455 1 1 19 ILE C C -0.640 -10.419 5.309 1.00 . A A . 18 ILE C 1 1
3 6456 1 1 19 ILE CA C -1.350 -9.239 5.944 1.00 . A A . 18 ILE CA 1 1
3 6457 1 1 19 ILE CB C -1.903 -9.662 7.322 1.00 . A A . 18 ILE CB 1 1
3 6458 1 1 19 ILE CD1 C -2.354 -7.231 7.966 1.00 . A A . 18 ILE CD1 1 1
3 6459 1 1 19 ILE CG1 C -2.912 -8.634 7.852 1.00 . A A . 18 ILE CG1 1 1
3 6460 1 1 19 ILE CG2 C -0.760 -9.841 8.309 1.00 . A A . 18 ILE CG2 1 1
3 6461 1 1 19 ILE H H -3.227 -9.294 4.974 1.00 . A A . 18 ILE H 1 1
3 6462 1 1 19 ILE HA H -0.640 -8.434 6.089 1.00 . A A . 18 ILE HA 1 1
3 6463 1 1 19 ILE HB H -2.398 -10.616 7.208 1.00 . A A . 18 ILE HB 1 1
3 6464 1 1 19 ILE HD11 H -1.442 -7.254 8.543 1.00 . A A . 18 ILE HD11 1 1
3 6465 1 1 19 ILE HD12 H -3.076 -6.596 8.455 1.00 . A A . 18 ILE HD12 1 1
3 6466 1 1 19 ILE HD13 H -2.147 -6.848 6.979 1.00 . A A . 18 ILE HD13 1 1
3 6467 1 1 19 ILE HG12 H -3.761 -8.597 7.186 1.00 . A A . 18 ILE HG12 1 1
3 6468 1 1 19 ILE HG13 H -3.245 -8.941 8.832 1.00 . A A . 18 ILE HG13 1 1
3 6469 1 1 19 ILE HG21 H -1.161 -10.063 9.285 1.00 . A A . 18 ILE HG21 1 1
3 6470 1 1 19 ILE HG22 H -0.175 -8.932 8.358 1.00 . A A . 18 ILE HG22 1 1
3 6471 1 1 19 ILE HG23 H -0.130 -10.656 7.985 1.00 . A A . 18 ILE HG23 1 1
3 6472 1 1 19 ILE N N -2.402 -8.766 5.070 1.00 . A A . 18 ILE N 1 1
3 6473 1 1 19 ILE O O -1.217 -11.491 5.179 1.00 . A A . 18 ILE O 1 1
3 6474 1 1 20 GLY C C 2.339 -11.892 5.293 1.00 . A A . 19 GLY C 1 1
3 6475 1 1 20 GLY CA C 1.360 -11.292 4.311 1.00 . A A . 19 GLY CA 1 1
3 6476 1 1 20 GLY H H 1.032 -9.350 5.069 1.00 . A A . 19 GLY H 1 1
3 6477 1 1 20 GLY HA2 H 0.680 -12.060 3.976 1.00 . A A . 19 GLY HA2 1 1
3 6478 1 1 20 GLY HA3 H 1.905 -10.906 3.463 1.00 . A A . 19 GLY HA3 1 1
3 6479 1 1 20 GLY N N 0.604 -10.222 4.915 1.00 . A A . 19 GLY N 1 1
3 6480 1 1 20 GLY O O 2.703 -11.242 6.271 1.00 . A A . 19 GLY O 1 1
3 6481 1 1 21 GLY C C 3.187 -14.088 7.281 1.00 . A A . 20 GLY C 1 1
3 6482 1 1 21 GLY CA C 3.730 -13.768 5.906 1.00 . A A . 20 GLY CA 1 1
3 6483 1 1 21 GLY H H 2.410 -13.605 4.261 1.00 . A A . 20 GLY H 1 1
3 6484 1 1 21 GLY HA2 H 4.055 -14.686 5.440 1.00 . A A . 20 GLY HA2 1 1
3 6485 1 1 21 GLY HA3 H 4.580 -13.113 6.013 1.00 . A A . 20 GLY HA3 1 1
3 6486 1 1 21 GLY N N 2.752 -13.128 5.047 1.00 . A A . 20 GLY N 1 1
3 6487 1 1 21 GLY O O 3.848 -13.838 8.287 1.00 . A A . 20 GLY O 1 1
3 6488 1 1 22 LEU C C 1.920 -16.419 8.989 1.00 . A A . 21 LEU C 1 1
3 6489 1 1 22 LEU CA C 1.387 -15.057 8.582 1.00 . A A . 21 LEU CA 1 1
3 6490 1 1 22 LEU CB C -0.135 -15.120 8.472 1.00 . A A . 21 LEU CB 1 1
3 6491 1 1 22 LEU CD1 C -2.341 -13.948 8.338 1.00 . A A . 21 LEU CD1 1 1
3 6492 1 1 22 LEU CD2 C -0.534 -13.041 9.792 1.00 . A A . 21 LEU CD2 1 1
3 6493 1 1 22 LEU CG C -0.844 -13.770 8.500 1.00 . A A . 21 LEU CG 1 1
3 6494 1 1 22 LEU H H 1.463 -14.728 6.500 1.00 . A A . 21 LEU H 1 1
3 6495 1 1 22 LEU HA H 1.655 -14.339 9.341 1.00 . A A . 21 LEU HA 1 1
3 6496 1 1 22 LEU HB2 H -0.385 -15.615 7.545 1.00 . A A . 21 LEU HB2 1 1
3 6497 1 1 22 LEU HB3 H -0.509 -15.717 9.291 1.00 . A A . 21 LEU HB3 1 1
3 6498 1 1 22 LEU HD11 H -2.723 -14.562 9.139 1.00 . A A . 21 LEU HD11 1 1
3 6499 1 1 22 LEU HD12 H -2.544 -14.425 7.391 1.00 . A A . 21 LEU HD12 1 1
3 6500 1 1 22 LEU HD13 H -2.822 -12.982 8.363 1.00 . A A . 21 LEU HD13 1 1
3 6501 1 1 22 LEU HD21 H -1.222 -12.219 9.914 1.00 . A A . 21 LEU HD21 1 1
3 6502 1 1 22 LEU HD22 H 0.475 -12.663 9.756 1.00 . A A . 21 LEU HD22 1 1
3 6503 1 1 22 LEU HD23 H -0.632 -13.721 10.624 1.00 . A A . 21 LEU HD23 1 1
3 6504 1 1 22 LEU HG H -0.487 -13.166 7.680 1.00 . A A . 21 LEU HG 1 1
3 6505 1 1 22 LEU N N 1.978 -14.624 7.328 1.00 . A A . 21 LEU N 1 1
3 6506 1 1 22 LEU O O 2.594 -17.100 8.210 1.00 . A A . 21 LEU O 1 1
3 6507 1 1 23 SER C C 0.971 -19.153 10.433 1.00 . A A . 22 SER C 1 1
3 6508 1 1 23 SER CA C 2.029 -18.093 10.722 1.00 . A A . 22 SER CA 1 1
3 6509 1 1 23 SER CB C 2.293 -17.974 12.229 1.00 . A A . 22 SER CB 1 1
3 6510 1 1 23 SER H H 1.024 -16.246 10.761 1.00 . A A . 22 SER H 1 1
3 6511 1 1 23 SER HA H 2.948 -18.362 10.222 1.00 . A A . 22 SER HA 1 1
3 6512 1 1 23 SER HB2 H 3.064 -17.237 12.398 1.00 . A A . 22 SER HB2 1 1
3 6513 1 1 23 SER HB3 H 1.388 -17.658 12.724 1.00 . A A . 22 SER HB3 1 1
3 6514 1 1 23 SER HG H 3.257 -19.033 13.569 1.00 . A A . 22 SER HG 1 1
3 6515 1 1 23 SER N N 1.596 -16.818 10.202 1.00 . A A . 22 SER N 1 1
3 6516 1 1 23 SER O O -0.166 -18.833 10.069 1.00 . A A . 22 SER O 1 1
3 6517 1 1 23 SER OG O 2.713 -19.206 12.790 1.00 . A A . 22 SER OG 1 1
3 6518 1 1 24 PHE C C -0.597 -21.519 11.548 1.00 . A A . 23 PHE C 1 1
3 6519 1 1 24 PHE CA C 0.442 -21.532 10.431 1.00 . A A . 23 PHE CA 1 1
3 6520 1 1 24 PHE CB C 1.234 -22.844 10.455 1.00 . A A . 23 PHE CB 1 1
3 6521 1 1 24 PHE CD1 C -0.024 -24.411 8.957 1.00 . A A . 23 PHE CD1 1 1
3 6522 1 1 24 PHE CD2 C 0.053 -24.897 11.290 1.00 . A A . 23 PHE CD2 1 1
3 6523 1 1 24 PHE CE1 C -0.784 -25.542 8.745 1.00 . A A . 23 PHE CE1 1 1
3 6524 1 1 24 PHE CE2 C -0.709 -26.030 11.083 1.00 . A A . 23 PHE CE2 1 1
3 6525 1 1 24 PHE CG C 0.404 -24.075 10.228 1.00 . A A . 23 PHE CG 1 1
3 6526 1 1 24 PHE CZ C -1.127 -26.351 9.809 1.00 . A A . 23 PHE CZ 1 1
3 6527 1 1 24 PHE H H 2.293 -20.593 10.815 1.00 . A A . 23 PHE H 1 1
3 6528 1 1 24 PHE HA H -0.057 -21.433 9.482 1.00 . A A . 23 PHE HA 1 1
3 6529 1 1 24 PHE HB2 H 1.989 -22.812 9.685 1.00 . A A . 23 PHE HB2 1 1
3 6530 1 1 24 PHE HB3 H 1.715 -22.942 11.417 1.00 . A A . 23 PHE HB3 1 1
3 6531 1 1 24 PHE HD1 H 0.244 -23.779 8.122 1.00 . A A . 23 PHE HD1 1 1
3 6532 1 1 24 PHE HD2 H 0.381 -24.642 12.287 1.00 . A A . 23 PHE HD2 1 1
3 6533 1 1 24 PHE HE1 H -1.112 -25.793 7.749 1.00 . A A . 23 PHE HE1 1 1
3 6534 1 1 24 PHE HE2 H -0.975 -26.662 11.917 1.00 . A A . 23 PHE HE2 1 1
3 6535 1 1 24 PHE HZ H -1.721 -27.236 9.642 1.00 . A A . 23 PHE HZ 1 1
3 6536 1 1 24 PHE N N 1.356 -20.412 10.586 1.00 . A A . 23 PHE N 1 1
3 6537 1 1 24 PHE O O -1.699 -22.048 11.401 1.00 . A A . 23 PHE O 1 1
3 6538 1 1 25 GLU C C -1.959 -19.641 13.919 1.00 . A A . 24 GLU C 1 1
3 6539 1 1 25 GLU CA C -1.074 -20.880 13.839 1.00 . A A . 24 GLU CA 1 1
3 6540 1 1 25 GLU CB C -0.188 -20.952 15.080 1.00 . A A . 24 GLU CB 1 1
3 6541 1 1 25 GLU CD C 1.667 -22.141 16.292 1.00 . A A . 24 GLU CD 1 1
3 6542 1 1 25 GLU CG C 0.844 -22.064 15.027 1.00 . A A . 24 GLU CG 1 1
3 6543 1 1 25 GLU H H 0.579 -20.341 12.642 1.00 . A A . 24 GLU H 1 1
3 6544 1 1 25 GLU HA H -1.700 -21.757 13.803 1.00 . A A . 24 GLU HA 1 1
3 6545 1 1 25 GLU HB2 H 0.333 -20.013 15.189 1.00 . A A . 24 GLU HB2 1 1
3 6546 1 1 25 GLU HB3 H -0.813 -21.110 15.946 1.00 . A A . 24 GLU HB3 1 1
3 6547 1 1 25 GLU HG2 H 0.335 -23.006 14.883 1.00 . A A . 24 GLU HG2 1 1
3 6548 1 1 25 GLU HG3 H 1.506 -21.882 14.193 1.00 . A A . 24 GLU HG3 1 1
3 6549 1 1 25 GLU N N -0.250 -20.866 12.645 1.00 . A A . 24 GLU N 1 1
3 6550 1 1 25 GLU O O -2.700 -19.467 14.886 1.00 . A A . 24 GLU O 1 1
3 6551 1 1 25 GLU OE1 O 2.651 -21.389 16.414 1.00 . A A . 24 GLU OE1 1 1
3 6552 1 1 25 GLU OE2 O 1.327 -22.951 17.180 1.00 . A A . 24 GLU OE2 1 1
3 6553 1 1 26 THR C C -4.111 -17.744 12.627 1.00 . A A . 25 THR C 1 1
3 6554 1 1 26 THR CA C -2.629 -17.534 12.925 1.00 . A A . 25 THR CA 1 1
3 6555 1 1 26 THR CB C -2.034 -16.513 11.932 1.00 . A A . 25 THR CB 1 1
3 6556 1 1 26 THR CG2 C -2.775 -15.183 12.002 1.00 . A A . 25 THR CG2 1 1
3 6557 1 1 26 THR H H -1.366 -19.012 12.110 1.00 . A A . 25 THR H 1 1
3 6558 1 1 26 THR HA H -2.536 -17.124 13.920 1.00 . A A . 25 THR HA 1 1
3 6559 1 1 26 THR HB H -2.119 -16.908 10.929 1.00 . A A . 25 THR HB 1 1
3 6560 1 1 26 THR HG1 H -0.571 -16.059 13.181 1.00 . A A . 25 THR HG1 1 1
3 6561 1 1 26 THR HG21 H -2.384 -14.512 11.256 1.00 . A A . 25 THR HG21 1 1
3 6562 1 1 26 THR HG22 H -2.645 -14.747 12.983 1.00 . A A . 25 THR HG22 1 1
3 6563 1 1 26 THR HG23 H -3.827 -15.348 11.821 1.00 . A A . 25 THR HG23 1 1
3 6564 1 1 26 THR N N -1.897 -18.789 12.902 1.00 . A A . 25 THR N 1 1
3 6565 1 1 26 THR O O -4.494 -18.223 11.556 1.00 . A A . 25 THR O 1 1
3 6566 1 1 26 THR OG1 O -0.649 -16.300 12.240 1.00 . A A . 25 THR OG1 1 1
3 6567 1 1 27 THR C C -6.915 -16.035 13.317 1.00 . A A . 26 THR C 1 1
3 6568 1 1 27 THR CA C -6.373 -17.450 13.462 1.00 . A A . 26 THR CA 1 1
3 6569 1 1 27 THR CB C -7.022 -18.133 14.675 1.00 . A A . 26 THR CB 1 1
3 6570 1 1 27 THR CG2 C -6.782 -19.635 14.644 1.00 . A A . 26 THR CG2 1 1
3 6571 1 1 27 THR H H -4.555 -17.102 14.458 1.00 . A A . 26 THR H 1 1
3 6572 1 1 27 THR HA H -6.615 -18.014 12.575 1.00 . A A . 26 THR HA 1 1
3 6573 1 1 27 THR HB H -8.087 -17.952 14.650 1.00 . A A . 26 THR HB 1 1
3 6574 1 1 27 THR HG1 H -6.455 -18.274 16.560 1.00 . A A . 26 THR HG1 1 1
3 6575 1 1 27 THR HG21 H -7.249 -20.056 13.767 1.00 . A A . 26 THR HG21 1 1
3 6576 1 1 27 THR HG22 H -7.205 -20.084 15.530 1.00 . A A . 26 THR HG22 1 1
3 6577 1 1 27 THR HG23 H -5.719 -19.829 14.615 1.00 . A A . 26 THR HG23 1 1
3 6578 1 1 27 THR N N -4.933 -17.404 13.606 1.00 . A A . 26 THR N 1 1
3 6579 1 1 27 THR O O -6.205 -15.071 13.607 1.00 . A A . 26 THR O 1 1
3 6580 1 1 27 THR OG1 O -6.482 -17.584 15.883 1.00 . A A . 26 THR OG1 1 1
3 6581 1 1 28 ASP C C -8.889 -13.865 14.008 1.00 . A A . 27 ASP C 1 1
3 6582 1 1 28 ASP CA C -8.801 -14.620 12.686 1.00 . A A . 27 ASP CA 1 1
3 6583 1 1 28 ASP CB C -10.196 -14.808 12.079 1.00 . A A . 27 ASP CB 1 1
3 6584 1 1 28 ASP CG C -11.156 -13.693 12.441 1.00 . A A . 27 ASP CG 1 1
3 6585 1 1 28 ASP H H -8.657 -16.728 12.627 1.00 . A A . 27 ASP H 1 1
3 6586 1 1 28 ASP HA H -8.198 -14.043 12.002 1.00 . A A . 27 ASP HA 1 1
3 6587 1 1 28 ASP HB2 H -10.108 -14.842 11.003 1.00 . A A . 27 ASP HB2 1 1
3 6588 1 1 28 ASP HB3 H -10.612 -15.742 12.428 1.00 . A A . 27 ASP HB3 1 1
3 6589 1 1 28 ASP N N -8.156 -15.918 12.863 1.00 . A A . 27 ASP N 1 1
3 6590 1 1 28 ASP O O -8.637 -12.662 14.059 1.00 . A A . 27 ASP O 1 1
3 6591 1 1 28 ASP OD1 O -10.926 -12.540 12.035 1.00 . A A . 27 ASP OD1 1 1
3 6592 1 1 28 ASP OD2 O -12.161 -13.971 13.124 1.00 . A A . 27 ASP OD2 1 1
3 6593 1 1 29 GLU C C -8.048 -13.394 16.893 1.00 . A A . 28 GLU C 1 1
3 6594 1 1 29 GLU CA C -9.362 -13.994 16.391 1.00 . A A . 28 GLU CA 1 1
3 6595 1 1 29 GLU CB C -9.894 -15.036 17.384 1.00 . A A . 28 GLU CB 1 1
3 6596 1 1 29 GLU CD C -9.792 -17.448 18.135 1.00 . A A . 28 GLU CD 1 1
3 6597 1 1 29 GLU CG C -9.062 -16.310 17.455 1.00 . A A . 28 GLU CG 1 1
3 6598 1 1 29 GLU H H -9.337 -15.558 14.962 1.00 . A A . 28 GLU H 1 1
3 6599 1 1 29 GLU HA H -10.088 -13.199 16.302 1.00 . A A . 28 GLU HA 1 1
3 6600 1 1 29 GLU HB2 H -9.915 -14.594 18.367 1.00 . A A . 28 GLU HB2 1 1
3 6601 1 1 29 GLU HB3 H -10.900 -15.305 17.099 1.00 . A A . 28 GLU HB3 1 1
3 6602 1 1 29 GLU HG2 H -8.805 -16.616 16.451 1.00 . A A . 28 GLU HG2 1 1
3 6603 1 1 29 GLU HG3 H -8.156 -16.103 18.007 1.00 . A A . 28 GLU HG3 1 1
3 6604 1 1 29 GLU N N -9.204 -14.591 15.070 1.00 . A A . 28 GLU N 1 1
3 6605 1 1 29 GLU O O -8.045 -12.330 17.505 1.00 . A A . 28 GLU O 1 1
3 6606 1 1 29 GLU OE1 O -10.575 -18.143 17.458 1.00 . A A . 28 GLU OE1 1 1
3 6607 1 1 29 GLU OE2 O -9.578 -17.658 19.343 1.00 . A A . 28 GLU OE2 1 1
3 6608 1 1 30 SER C C -5.115 -12.468 16.169 1.00 . A A . 29 SER C 1 1
3 6609 1 1 30 SER CA C -5.626 -13.612 17.042 1.00 . A A . 29 SER CA 1 1
3 6610 1 1 30 SER CB C -4.638 -14.780 17.021 1.00 . A A . 29 SER CB 1 1
3 6611 1 1 30 SER H H -7.006 -14.881 16.066 1.00 . A A . 29 SER H 1 1
3 6612 1 1 30 SER HA H -5.727 -13.255 18.057 1.00 . A A . 29 SER HA 1 1
3 6613 1 1 30 SER HB2 H -4.422 -15.047 15.998 1.00 . A A . 29 SER HB2 1 1
3 6614 1 1 30 SER HB3 H -3.725 -14.488 17.519 1.00 . A A . 29 SER HB3 1 1
3 6615 1 1 30 SER HG H -5.665 -16.451 17.047 1.00 . A A . 29 SER HG 1 1
3 6616 1 1 30 SER N N -6.938 -14.062 16.596 1.00 . A A . 29 SER N 1 1
3 6617 1 1 30 SER O O -4.563 -11.490 16.677 1.00 . A A . 29 SER O 1 1
3 6618 1 1 30 SER OG O -5.182 -15.909 17.685 1.00 . A A . 29 SER OG 1 1
3 6619 1 1 31 LEU C C -5.580 -10.256 14.159 1.00 . A A . 30 LEU C 1 1
3 6620 1 1 31 LEU CA C -4.875 -11.582 13.905 1.00 . A A . 30 LEU CA 1 1
3 6621 1 1 31 LEU CB C -5.143 -12.057 12.470 1.00 . A A . 30 LEU CB 1 1
3 6622 1 1 31 LEU CD1 C -3.108 -10.983 11.474 1.00 . A A . 30 LEU CD1 1 1
3 6623 1 1 31 LEU CD2 C -4.986 -11.693 9.992 1.00 . A A . 30 LEU CD2 1 1
3 6624 1 1 31 LEU CG C -4.614 -11.143 11.361 1.00 . A A . 30 LEU CG 1 1
3 6625 1 1 31 LEU H H -5.784 -13.391 14.524 1.00 . A A . 30 LEU H 1 1
3 6626 1 1 31 LEU HA H -3.813 -11.444 14.040 1.00 . A A . 30 LEU HA 1 1
3 6627 1 1 31 LEU HB2 H -4.693 -13.031 12.347 1.00 . A A . 30 LEU HB2 1 1
3 6628 1 1 31 LEU HB3 H -6.210 -12.158 12.343 1.00 . A A . 30 LEU HB3 1 1
3 6629 1 1 31 LEU HD11 H -2.869 -10.449 12.382 1.00 . A A . 30 LEU HD11 1 1
3 6630 1 1 31 LEU HD12 H -2.741 -10.430 10.623 1.00 . A A . 30 LEU HD12 1 1
3 6631 1 1 31 LEU HD13 H -2.645 -11.958 11.500 1.00 . A A . 30 LEU HD13 1 1
3 6632 1 1 31 LEU HD21 H -6.061 -11.711 9.889 1.00 . A A . 30 LEU HD21 1 1
3 6633 1 1 31 LEU HD22 H -4.599 -12.697 9.890 1.00 . A A . 30 LEU HD22 1 1
3 6634 1 1 31 LEU HD23 H -4.560 -11.065 9.224 1.00 . A A . 30 LEU HD23 1 1
3 6635 1 1 31 LEU HG H -5.064 -10.165 11.464 1.00 . A A . 30 LEU HG 1 1
3 6636 1 1 31 LEU N N -5.320 -12.592 14.860 1.00 . A A . 30 LEU N 1 1
3 6637 1 1 31 LEU O O -4.942 -9.201 14.237 1.00 . A A . 30 LEU O 1 1
3 6638 1 1 32 ARG C C -7.306 -8.508 15.865 1.00 . A A . 31 ARG C 1 1
3 6639 1 1 32 ARG CA C -7.737 -9.176 14.578 1.00 . A A . 31 ARG CA 1 1
3 6640 1 1 32 ARG CB C -9.181 -9.650 14.691 1.00 . A A . 31 ARG CB 1 1
3 6641 1 1 32 ARG CD C -11.568 -9.181 15.212 1.00 . A A . 31 ARG CD 1 1
3 6642 1 1 32 ARG CG C -10.187 -8.572 15.037 1.00 . A A . 31 ARG CG 1 1
3 6643 1 1 32 ARG CZ C -13.125 -10.228 13.588 1.00 . A A . 31 ARG CZ 1 1
3 6644 1 1 32 ARG H H -7.353 -11.178 14.129 1.00 . A A . 31 ARG H 1 1
3 6645 1 1 32 ARG HA H -7.651 -8.476 13.765 1.00 . A A . 31 ARG HA 1 1
3 6646 1 1 32 ARG HB2 H -9.474 -10.087 13.749 1.00 . A A . 31 ARG HB2 1 1
3 6647 1 1 32 ARG HB3 H -9.232 -10.412 15.455 1.00 . A A . 31 ARG HB3 1 1
3 6648 1 1 32 ARG HD2 H -11.586 -9.734 16.140 1.00 . A A . 31 ARG HD2 1 1
3 6649 1 1 32 ARG HD3 H -12.292 -8.387 15.255 1.00 . A A . 31 ARG HD3 1 1
3 6650 1 1 32 ARG HE H -11.179 -10.639 13.738 1.00 . A A . 31 ARG HE 1 1
3 6651 1 1 32 ARG HG2 H -9.887 -8.094 15.959 1.00 . A A . 31 ARG HG2 1 1
3 6652 1 1 32 ARG HG3 H -10.218 -7.840 14.241 1.00 . A A . 31 ARG HG3 1 1
3 6653 1 1 32 ARG HH11 H -14.005 -8.882 14.819 1.00 . A A . 31 ARG HH11 1 1
3 6654 1 1 32 ARG HH12 H -15.061 -9.632 13.666 1.00 . A A . 31 ARG HH12 1 1
3 6655 1 1 32 ARG HH21 H -12.534 -11.620 12.228 1.00 . A A . 31 ARG HH21 1 1
3 6656 1 1 32 ARG HH22 H -14.225 -11.198 12.185 1.00 . A A . 31 ARG HH22 1 1
3 6657 1 1 32 ARG N N -6.901 -10.327 14.287 1.00 . A A . 31 ARG N 1 1
3 6658 1 1 32 ARG NE N -11.909 -10.090 14.108 1.00 . A A . 31 ARG NE 1 1
3 6659 1 1 32 ARG NH1 N -14.145 -9.525 14.062 1.00 . A A . 31 ARG NH1 1 1
3 6660 1 1 32 ARG NH2 N -13.313 -11.081 12.588 1.00 . A A . 31 ARG NH2 1 1
3 6661 1 1 32 ARG O O -7.000 -7.326 15.880 1.00 . A A . 31 ARG O 1 1
3 6662 1 1 33 SER C C -5.534 -8.075 18.221 1.00 . A A . 32 SER C 1 1
3 6663 1 1 33 SER CA C -6.857 -8.842 18.240 1.00 . A A . 32 SER CA 1 1
3 6664 1 1 33 SER CB C -6.744 -10.053 19.145 1.00 . A A . 32 SER CB 1 1
3 6665 1 1 33 SER H H -7.597 -10.214 16.829 1.00 . A A . 32 SER H 1 1
3 6666 1 1 33 SER HA H -7.624 -8.190 18.628 1.00 . A A . 32 SER HA 1 1
3 6667 1 1 33 SER HB2 H -6.453 -10.908 18.551 1.00 . A A . 32 SER HB2 1 1
3 6668 1 1 33 SER HB3 H -6.006 -9.867 19.884 1.00 . A A . 32 SER HB3 1 1
3 6669 1 1 33 SER HG H -8.700 -9.946 19.255 1.00 . A A . 32 SER HG 1 1
3 6670 1 1 33 SER N N -7.283 -9.292 16.926 1.00 . A A . 32 SER N 1 1
3 6671 1 1 33 SER O O -5.389 -7.076 18.928 1.00 . A A . 32 SER O 1 1
3 6672 1 1 33 SER OG O -7.985 -10.339 19.772 1.00 . A A . 32 SER OG 1 1
3 6673 1 1 34 HIS C C -3.397 -6.487 16.701 1.00 . A A . 33 HIS C 1 1
3 6674 1 1 34 HIS CA C -3.288 -7.864 17.353 1.00 . A A . 33 HIS CA 1 1
3 6675 1 1 34 HIS CB C -2.265 -8.721 16.610 1.00 . A A . 33 HIS CB 1 1
3 6676 1 1 34 HIS CD2 C -0.182 -8.519 18.108 1.00 . A A . 33 HIS CD2 1 1
3 6677 1 1 34 HIS CE1 C 1.115 -7.540 16.662 1.00 . A A . 33 HIS CE1 1 1
3 6678 1 1 34 HIS CG C -0.853 -8.354 16.946 1.00 . A A . 33 HIS CG 1 1
3 6679 1 1 34 HIS H H -4.766 -9.290 16.828 1.00 . A A . 33 HIS H 1 1
3 6680 1 1 34 HIS HA H -2.950 -7.730 18.372 1.00 . A A . 33 HIS HA 1 1
3 6681 1 1 34 HIS HB2 H -2.414 -9.757 16.871 1.00 . A A . 33 HIS HB2 1 1
3 6682 1 1 34 HIS HB3 H -2.400 -8.595 15.545 1.00 . A A . 33 HIS HB3 1 1
3 6683 1 1 34 HIS HD2 H -0.557 -8.974 19.011 1.00 . A A . 33 HIS HD2 1 1
3 6684 1 1 34 HIS HE1 H 1.992 -7.102 16.208 1.00 . A A . 33 HIS HE1 1 1
3 6685 1 1 34 HIS HE2 H 1.837 -8.119 18.518 1.00 . A A . 33 HIS HE2 1 1
3 6686 1 1 34 HIS N N -4.585 -8.517 17.406 1.00 . A A . 33 HIS N 1 1
3 6687 1 1 34 HIS ND1 N -0.031 -7.736 16.037 1.00 . A A . 33 HIS ND1 1 1
3 6688 1 1 34 HIS NE2 N 1.069 -7.998 17.921 1.00 . A A . 33 HIS NE2 1 1
3 6689 1 1 34 HIS O O -2.992 -5.493 17.286 1.00 . A A . 33 HIS O 1 1
3 6690 1 1 35 PHE C C -5.109 -4.217 15.399 1.00 . A A . 34 PHE C 1 1
3 6691 1 1 35 PHE CA C -4.071 -5.160 14.780 1.00 . A A . 34 PHE CA 1 1
3 6692 1 1 35 PHE CB C -4.376 -5.420 13.303 1.00 . A A . 34 PHE CB 1 1
3 6693 1 1 35 PHE CD1 C -2.332 -4.922 11.929 1.00 . A A . 34 PHE CD1 1 1
3 6694 1 1 35 PHE CD2 C -2.862 -7.204 12.381 1.00 . A A . 34 PHE CD2 1 1
3 6695 1 1 35 PHE CE1 C -1.217 -5.320 11.213 1.00 . A A . 34 PHE CE1 1 1
3 6696 1 1 35 PHE CE2 C -1.748 -7.605 11.667 1.00 . A A . 34 PHE CE2 1 1
3 6697 1 1 35 PHE CG C -3.167 -5.859 12.521 1.00 . A A . 34 PHE CG 1 1
3 6698 1 1 35 PHE CZ C -0.925 -6.664 11.082 1.00 . A A . 34 PHE CZ 1 1
3 6699 1 1 35 PHE H H -4.346 -7.242 15.109 1.00 . A A . 34 PHE H 1 1
3 6700 1 1 35 PHE HA H -3.106 -4.682 14.848 1.00 . A A . 34 PHE HA 1 1
3 6701 1 1 35 PHE HB2 H -5.123 -6.196 13.227 1.00 . A A . 34 PHE HB2 1 1
3 6702 1 1 35 PHE HB3 H -4.756 -4.515 12.853 1.00 . A A . 34 PHE HB3 1 1
3 6703 1 1 35 PHE HD1 H -2.559 -3.872 12.033 1.00 . A A . 34 PHE HD1 1 1
3 6704 1 1 35 PHE HD2 H -3.504 -7.943 12.838 1.00 . A A . 34 PHE HD2 1 1
3 6705 1 1 35 PHE HE1 H -0.576 -4.580 10.757 1.00 . A A . 34 PHE HE1 1 1
3 6706 1 1 35 PHE HE2 H -1.523 -8.657 11.565 1.00 . A A . 34 PHE HE2 1 1
3 6707 1 1 35 PHE HZ H -0.053 -6.980 10.519 1.00 . A A . 34 PHE HZ 1 1
3 6708 1 1 35 PHE N N -3.977 -6.423 15.510 1.00 . A A . 34 PHE N 1 1
3 6709 1 1 35 PHE O O -5.045 -3.002 15.210 1.00 . A A . 34 PHE O 1 1
3 6710 1 1 36 GLU C C -6.452 -3.041 17.883 1.00 . A A . 35 GLU C 1 1
3 6711 1 1 36 GLU CA C -7.072 -4.007 16.859 1.00 . A A . 35 GLU CA 1 1
3 6712 1 1 36 GLU CB C -8.052 -4.950 17.561 1.00 . A A . 35 GLU CB 1 1
3 6713 1 1 36 GLU CD C -10.351 -5.269 18.558 1.00 . A A . 35 GLU CD 1 1
3 6714 1 1 36 GLU CG C -9.382 -4.305 17.909 1.00 . A A . 35 GLU CG 1 1
3 6715 1 1 36 GLU H H -6.097 -5.767 16.185 1.00 . A A . 35 GLU H 1 1
3 6716 1 1 36 GLU HA H -7.614 -3.436 16.119 1.00 . A A . 35 GLU HA 1 1
3 6717 1 1 36 GLU HB2 H -8.243 -5.795 16.917 1.00 . A A . 35 GLU HB2 1 1
3 6718 1 1 36 GLU HB3 H -7.598 -5.303 18.477 1.00 . A A . 35 GLU HB3 1 1
3 6719 1 1 36 GLU HG2 H -9.202 -3.488 18.591 1.00 . A A . 35 GLU HG2 1 1
3 6720 1 1 36 GLU HG3 H -9.827 -3.923 17.002 1.00 . A A . 35 GLU HG3 1 1
3 6721 1 1 36 GLU N N -6.050 -4.784 16.151 1.00 . A A . 35 GLU N 1 1
3 6722 1 1 36 GLU O O -7.102 -2.094 18.331 1.00 . A A . 35 GLU O 1 1
3 6723 1 1 36 GLU OE1 O -11.009 -6.043 17.831 1.00 . A A . 35 GLU OE1 1 1
3 6724 1 1 36 GLU OE2 O -10.472 -5.250 19.799 1.00 . A A . 35 GLU OE2 1 1
3 6725 1 1 37 GLN C C -4.272 -1.018 18.621 1.00 . A A . 36 GLN C 1 1
3 6726 1 1 37 GLN CA C -4.468 -2.424 19.185 1.00 . A A . 36 GLN CA 1 1
3 6727 1 1 37 GLN CB C -3.102 -3.022 19.528 1.00 . A A . 36 GLN CB 1 1
3 6728 1 1 37 GLN CD C -1.791 -4.955 20.474 1.00 . A A . 36 GLN CD 1 1
3 6729 1 1 37 GLN CG C -3.169 -4.373 20.221 1.00 . A A . 36 GLN CG 1 1
3 6730 1 1 37 GLN H H -4.751 -4.086 17.890 1.00 . A A . 36 GLN H 1 1
3 6731 1 1 37 GLN HA H -5.053 -2.355 20.088 1.00 . A A . 36 GLN HA 1 1
3 6732 1 1 37 GLN HB2 H -2.539 -3.141 18.613 1.00 . A A . 36 GLN HB2 1 1
3 6733 1 1 37 GLN HB3 H -2.575 -2.337 20.174 1.00 . A A . 36 GLN HB3 1 1
3 6734 1 1 37 GLN HE21 H -1.769 -5.738 18.649 1.00 . A A . 36 GLN HE21 1 1
3 6735 1 1 37 GLN HE22 H -0.362 -6.039 19.612 1.00 . A A . 36 GLN HE22 1 1
3 6736 1 1 37 GLN HG2 H -3.672 -4.253 21.169 1.00 . A A . 36 GLN HG2 1 1
3 6737 1 1 37 GLN HG3 H -3.727 -5.056 19.599 1.00 . A A . 36 GLN HG3 1 1
3 6738 1 1 37 GLN N N -5.194 -3.287 18.249 1.00 . A A . 36 GLN N 1 1
3 6739 1 1 37 GLN NE2 N -1.252 -5.647 19.482 1.00 . A A . 36 GLN NE2 1 1
3 6740 1 1 37 GLN O O -4.166 -0.051 19.374 1.00 . A A . 36 GLN O 1 1
3 6741 1 1 37 GLN OE1 O -1.205 -4.766 21.540 1.00 . A A . 36 GLN OE1 1 1
3 6742 1 1 38 TRP C C -5.297 1.021 16.179 1.00 . A A . 37 TRP C 1 1
3 6743 1 1 38 TRP CA C -3.998 0.379 16.650 1.00 . A A . 37 TRP CA 1 1
3 6744 1 1 38 TRP CB C -3.008 0.210 15.497 1.00 . A A . 37 TRP CB 1 1
3 6745 1 1 38 TRP CD1 C -0.676 0.815 16.350 1.00 . A A . 37 TRP CD1 1 1
3 6746 1 1 38 TRP CD2 C -1.056 -1.384 16.219 1.00 . A A . 37 TRP CD2 1 1
3 6747 1 1 38 TRP CE2 C 0.247 -1.183 16.711 1.00 . A A . 37 TRP CE2 1 1
3 6748 1 1 38 TRP CE3 C -1.516 -2.690 16.053 1.00 . A A . 37 TRP CE3 1 1
3 6749 1 1 38 TRP CG C -1.628 -0.092 15.994 1.00 . A A . 37 TRP CG 1 1
3 6750 1 1 38 TRP CH2 C 0.612 -3.510 16.867 1.00 . A A . 37 TRP CH2 1 1
3 6751 1 1 38 TRP CZ2 C 1.088 -2.240 17.043 1.00 . A A . 37 TRP CZ2 1 1
3 6752 1 1 38 TRP CZ3 C -0.678 -3.740 16.376 1.00 . A A . 37 TRP CZ3 1 1
3 6753 1 1 38 TRP H H -4.370 -1.705 16.746 1.00 . A A . 37 TRP H 1 1
3 6754 1 1 38 TRP HA H -3.551 1.034 17.383 1.00 . A A . 37 TRP HA 1 1
3 6755 1 1 38 TRP HB2 H -3.328 -0.606 14.865 1.00 . A A . 37 TRP HB2 1 1
3 6756 1 1 38 TRP HB3 H -2.969 1.121 14.921 1.00 . A A . 37 TRP HB3 1 1
3 6757 1 1 38 TRP HD1 H -0.806 1.885 16.295 1.00 . A A . 37 TRP HD1 1 1
3 6758 1 1 38 TRP HE1 H 1.277 0.603 17.100 1.00 . A A . 37 TRP HE1 1 1
3 6759 1 1 38 TRP HE3 H -2.508 -2.886 15.674 1.00 . A A . 37 TRP HE3 1 1
3 6760 1 1 38 TRP HH2 H 1.234 -4.361 17.109 1.00 . A A . 37 TRP HH2 1 1
3 6761 1 1 38 TRP HZ2 H 2.085 -2.078 17.422 1.00 . A A . 37 TRP HZ2 1 1
3 6762 1 1 38 TRP HZ3 H -1.018 -4.758 16.253 1.00 . A A . 37 TRP HZ3 1 1
3 6763 1 1 38 TRP N N -4.236 -0.905 17.300 1.00 . A A . 37 TRP N 1 1
3 6764 1 1 38 TRP NE1 N 0.453 0.168 16.788 1.00 . A A . 37 TRP NE1 1 1
3 6765 1 1 38 TRP O O -5.334 2.220 15.898 1.00 . A A . 37 TRP O 1 1
3 6766 1 1 39 GLY C C -8.748 -0.255 15.718 1.00 . A A . 38 GLY C 1 1
3 6767 1 1 39 GLY CA C -7.657 0.791 15.786 1.00 . A A . 38 GLY CA 1 1
3 6768 1 1 39 GLY H H -6.253 -0.741 16.166 1.00 . A A . 38 GLY H 1 1
3 6769 1 1 39 GLY HA2 H -7.908 1.506 16.555 1.00 . A A . 38 GLY HA2 1 1
3 6770 1 1 39 GLY HA3 H -7.607 1.301 14.839 1.00 . A A . 38 GLY HA3 1 1
3 6771 1 1 39 GLY N N -6.357 0.229 16.084 1.00 . A A . 38 GLY N 1 1
3 6772 1 1 39 GLY O O -8.470 -1.453 15.691 1.00 . A A . 38 GLY O 1 1
3 6773 1 1 40 THR C C -11.245 -1.394 14.311 1.00 . A A . 39 THR C 1 1
3 6774 1 1 40 THR CA C -11.149 -0.665 15.643 1.00 . A A . 39 THR CA 1 1
3 6775 1 1 40 THR CB C -12.446 0.129 15.884 1.00 . A A . 39 THR CB 1 1
3 6776 1 1 40 THR CG2 C -13.673 -0.766 15.785 1.00 . A A . 39 THR CG2 1 1
3 6777 1 1 40 THR H H -10.127 1.185 15.706 1.00 . A A . 39 THR H 1 1
3 6778 1 1 40 THR HA H -11.046 -1.394 16.434 1.00 . A A . 39 THR HA 1 1
3 6779 1 1 40 THR HB H -12.520 0.904 15.134 1.00 . A A . 39 THR HB 1 1
3 6780 1 1 40 THR HG1 H -12.162 0.063 17.834 1.00 . A A . 39 THR HG1 1 1
3 6781 1 1 40 THR HG21 H -13.695 -1.238 14.814 1.00 . A A . 39 THR HG21 1 1
3 6782 1 1 40 THR HG22 H -14.565 -0.174 15.920 1.00 . A A . 39 THR HG22 1 1
3 6783 1 1 40 THR HG23 H -13.624 -1.526 16.550 1.00 . A A . 39 THR HG23 1 1
3 6784 1 1 40 THR N N -9.989 0.211 15.689 1.00 . A A . 39 THR N 1 1
3 6785 1 1 40 THR O O -11.291 -0.777 13.250 1.00 . A A . 39 THR O 1 1
3 6786 1 1 40 THR OG1 O -12.399 0.736 17.179 1.00 . A A . 39 THR OG1 1 1
3 6787 1 1 41 LEU C C -12.899 -3.824 12.950 1.00 . A A . 40 LEU C 1 1
3 6788 1 1 41 LEU CA C -11.423 -3.528 13.195 1.00 . A A . 40 LEU CA 1 1
3 6789 1 1 41 LEU CB C -10.619 -4.826 13.302 1.00 . A A . 40 LEU CB 1 1
3 6790 1 1 41 LEU CD1 C -8.402 -5.984 13.355 1.00 . A A . 40 LEU CD1 1 1
3 6791 1 1 41 LEU CD2 C -8.624 -3.853 12.123 1.00 . A A . 40 LEU CD2 1 1
3 6792 1 1 41 LEU CG C -9.097 -4.642 13.325 1.00 . A A . 40 LEU CG 1 1
3 6793 1 1 41 LEU H H -11.057 -3.135 15.242 1.00 . A A . 40 LEU H 1 1
3 6794 1 1 41 LEU HA H -11.053 -2.962 12.354 1.00 . A A . 40 LEU HA 1 1
3 6795 1 1 41 LEU HB2 H -10.914 -5.333 14.209 1.00 . A A . 40 LEU HB2 1 1
3 6796 1 1 41 LEU HB3 H -10.871 -5.452 12.461 1.00 . A A . 40 LEU HB3 1 1
3 6797 1 1 41 LEU HD11 H -8.621 -6.480 14.288 1.00 . A A . 40 LEU HD11 1 1
3 6798 1 1 41 LEU HD12 H -7.336 -5.838 13.266 1.00 . A A . 40 LEU HD12 1 1
3 6799 1 1 41 LEU HD13 H -8.753 -6.589 12.534 1.00 . A A . 40 LEU HD13 1 1
3 6800 1 1 41 LEU HD21 H -7.543 -3.846 12.102 1.00 . A A . 40 LEU HD21 1 1
3 6801 1 1 41 LEU HD22 H -8.988 -2.840 12.191 1.00 . A A . 40 LEU HD22 1 1
3 6802 1 1 41 LEU HD23 H -8.998 -4.311 11.221 1.00 . A A . 40 LEU HD23 1 1
3 6803 1 1 41 LEU HG H -8.818 -4.098 14.216 1.00 . A A . 40 LEU HG 1 1
3 6804 1 1 41 LEU N N -11.240 -2.711 14.378 1.00 . A A . 40 LEU N 1 1
3 6805 1 1 41 LEU O O -13.621 -4.269 13.841 1.00 . A A . 40 LEU O 1 1
3 6806 1 1 42 THR C C -14.832 -5.193 10.717 1.00 . A A . 41 THR C 1 1
3 6807 1 1 42 THR CA C -14.697 -3.797 11.304 1.00 . A A . 41 THR CA 1 1
3 6808 1 1 42 THR CB C -15.146 -2.761 10.254 1.00 . A A . 41 THR CB 1 1
3 6809 1 1 42 THR CG2 C -15.464 -1.428 10.907 1.00 . A A . 41 THR CG2 1 1
3 6810 1 1 42 THR H H -12.670 -3.220 11.077 1.00 . A A . 41 THR H 1 1
3 6811 1 1 42 THR HA H -15.338 -3.710 12.171 1.00 . A A . 41 THR HA 1 1
3 6812 1 1 42 THR HB H -16.039 -3.127 9.767 1.00 . A A . 41 THR HB 1 1
3 6813 1 1 42 THR HG1 H -13.843 -1.657 9.256 1.00 . A A . 41 THR HG1 1 1
3 6814 1 1 42 THR HG21 H -16.285 -1.551 11.597 1.00 . A A . 41 THR HG21 1 1
3 6815 1 1 42 THR HG22 H -15.736 -0.711 10.147 1.00 . A A . 41 THR HG22 1 1
3 6816 1 1 42 THR HG23 H -14.596 -1.074 11.442 1.00 . A A . 41 THR HG23 1 1
3 6817 1 1 42 THR N N -13.325 -3.561 11.726 1.00 . A A . 41 THR N 1 1
3 6818 1 1 42 THR O O -15.888 -5.820 10.800 1.00 . A A . 41 THR O 1 1
3 6819 1 1 42 THR OG1 O -14.120 -2.582 9.268 1.00 . A A . 41 THR OG1 1 1
3 6820 1 1 43 ASP C C -12.318 -7.562 9.589 1.00 . A A . 42 ASP C 1 1
3 6821 1 1 43 ASP CA C -13.715 -6.975 9.492 1.00 . A A . 42 ASP CA 1 1
3 6822 1 1 43 ASP CB C -14.105 -6.835 8.020 1.00 . A A . 42 ASP CB 1 1
3 6823 1 1 43 ASP CG C -14.496 -8.153 7.388 1.00 . A A . 42 ASP CG 1 1
3 6824 1 1 43 ASP H H -12.917 -5.140 10.158 1.00 . A A . 42 ASP H 1 1
3 6825 1 1 43 ASP HA H -14.417 -7.625 9.993 1.00 . A A . 42 ASP HA 1 1
3 6826 1 1 43 ASP HB2 H -14.930 -6.149 7.930 1.00 . A A . 42 ASP HB2 1 1
3 6827 1 1 43 ASP HB3 H -13.261 -6.442 7.474 1.00 . A A . 42 ASP HB3 1 1
3 6828 1 1 43 ASP N N -13.740 -5.676 10.141 1.00 . A A . 42 ASP N 1 1
3 6829 1 1 43 ASP O O -11.343 -6.822 9.696 1.00 . A A . 42 ASP O 1 1
3 6830 1 1 43 ASP OD1 O -15.678 -8.534 7.475 1.00 . A A . 42 ASP OD1 1 1
3 6831 1 1 43 ASP OD2 O -13.621 -8.817 6.798 1.00 . A A . 42 ASP OD2 1 1
3 6832 1 1 44 CYS C C -11.127 -10.995 9.132 1.00 . A A . 43 CYS C 1 1
3 6833 1 1 44 CYS CA C -10.935 -9.552 9.562 1.00 . A A . 43 CYS CA 1 1
3 6834 1 1 44 CYS CB C -10.278 -9.486 10.950 1.00 . A A . 43 CYS CB 1 1
3 6835 1 1 44 CYS H H -13.036 -9.422 9.617 1.00 . A A . 43 CYS H 1 1
3 6836 1 1 44 CYS HA H -10.304 -9.049 8.844 1.00 . A A . 43 CYS HA 1 1
3 6837 1 1 44 CYS HB2 H -9.969 -8.470 11.144 1.00 . A A . 43 CYS HB2 1 1
3 6838 1 1 44 CYS HB3 H -11.004 -9.780 11.696 1.00 . A A . 43 CYS HB3 1 1
3 6839 1 1 44 CYS HG H -9.252 -11.725 11.590 1.00 . A A . 43 CYS HG 1 1
3 6840 1 1 44 CYS N N -12.222 -8.877 9.582 1.00 . A A . 43 CYS N 1 1
3 6841 1 1 44 CYS O O -12.091 -11.644 9.545 1.00 . A A . 43 CYS O 1 1
3 6842 1 1 44 CYS SG S -8.824 -10.544 11.152 1.00 . A A . 43 CYS SG 1 1
3 6843 1 1 45 VAL C C -8.856 -13.319 7.457 1.00 . A A . 44 VAL C 1 1
3 6844 1 1 45 VAL CA C -10.257 -12.875 7.874 1.00 . A A . 44 VAL CA 1 1
3 6845 1 1 45 VAL CB C -11.293 -13.175 6.750 1.00 . A A . 44 VAL CB 1 1
3 6846 1 1 45 VAL CG1 C -11.107 -12.261 5.549 1.00 . A A . 44 VAL CG1 1 1
3 6847 1 1 45 VAL CG2 C -11.233 -14.638 6.325 1.00 . A A . 44 VAL CG2 1 1
3 6848 1 1 45 VAL H H -9.583 -10.872 7.857 1.00 . A A . 44 VAL H 1 1
3 6849 1 1 45 VAL HA H -10.543 -13.443 8.748 1.00 . A A . 44 VAL HA 1 1
3 6850 1 1 45 VAL HB H -12.277 -12.992 7.152 1.00 . A A . 44 VAL HB 1 1
3 6851 1 1 45 VAL HG11 H -11.931 -12.394 4.863 1.00 . A A . 44 VAL HG11 1 1
3 6852 1 1 45 VAL HG12 H -10.183 -12.509 5.052 1.00 . A A . 44 VAL HG12 1 1
3 6853 1 1 45 VAL HG13 H -11.075 -11.235 5.882 1.00 . A A . 44 VAL HG13 1 1
3 6854 1 1 45 VAL HG21 H -11.462 -15.270 7.171 1.00 . A A . 44 VAL HG21 1 1
3 6855 1 1 45 VAL HG22 H -10.242 -14.868 5.962 1.00 . A A . 44 VAL HG22 1 1
3 6856 1 1 45 VAL HG23 H -11.954 -14.814 5.539 1.00 . A A . 44 VAL HG23 1 1
3 6857 1 1 45 VAL N N -10.253 -11.476 8.256 1.00 . A A . 44 VAL N 1 1
3 6858 1 1 45 VAL O O -8.236 -12.735 6.563 1.00 . A A . 44 VAL O 1 1
3 6859 1 1 46 VAL C C -7.392 -15.944 6.622 1.00 . A A . 45 VAL C 1 1
3 6860 1 1 46 VAL CA C -7.093 -14.946 7.736 1.00 . A A . 45 VAL CA 1 1
3 6861 1 1 46 VAL CB C -6.373 -15.637 8.930 1.00 . A A . 45 VAL CB 1 1
3 6862 1 1 46 VAL CG1 C -7.300 -16.597 9.657 1.00 . A A . 45 VAL CG1 1 1
3 6863 1 1 46 VAL CG2 C -5.111 -16.361 8.475 1.00 . A A . 45 VAL CG2 1 1
3 6864 1 1 46 VAL H H -8.810 -14.661 8.931 1.00 . A A . 45 VAL H 1 1
3 6865 1 1 46 VAL HA H -6.448 -14.171 7.347 1.00 . A A . 45 VAL HA 1 1
3 6866 1 1 46 VAL HB H -6.080 -14.869 9.632 1.00 . A A . 45 VAL HB 1 1
3 6867 1 1 46 VAL HG11 H -7.678 -17.328 8.957 1.00 . A A . 45 VAL HG11 1 1
3 6868 1 1 46 VAL HG12 H -8.125 -16.047 10.083 1.00 . A A . 45 VAL HG12 1 1
3 6869 1 1 46 VAL HG13 H -6.756 -17.099 10.443 1.00 . A A . 45 VAL HG13 1 1
3 6870 1 1 46 VAL HG21 H -5.374 -17.129 7.762 1.00 . A A . 45 VAL HG21 1 1
3 6871 1 1 46 VAL HG22 H -4.626 -16.813 9.328 1.00 . A A . 45 VAL HG22 1 1
3 6872 1 1 46 VAL HG23 H -4.436 -15.656 8.011 1.00 . A A . 45 VAL HG23 1 1
3 6873 1 1 46 VAL N N -8.339 -14.324 8.141 1.00 . A A . 45 VAL N 1 1
3 6874 1 1 46 VAL O O -8.327 -16.739 6.732 1.00 . A A . 45 VAL O 1 1
3 6875 1 1 47 MET C C -6.369 -18.150 4.697 1.00 . A A . 46 MET C 1 1
3 6876 1 1 47 MET CA C -6.877 -16.758 4.407 1.00 . A A . 46 MET CA 1 1
3 6877 1 1 47 MET CB C -6.230 -16.256 3.127 1.00 . A A . 46 MET CB 1 1
3 6878 1 1 47 MET CE C -9.561 -15.473 2.716 1.00 . A A . 46 MET CE 1 1
3 6879 1 1 47 MET CG C -6.826 -14.972 2.580 1.00 . A A . 46 MET CG 1 1
3 6880 1 1 47 MET H H -5.879 -15.252 5.507 1.00 . A A . 46 MET H 1 1
3 6881 1 1 47 MET HA H -7.944 -16.810 4.260 1.00 . A A . 46 MET HA 1 1
3 6882 1 1 47 MET HB2 H -5.177 -16.093 3.307 1.00 . A A . 46 MET HB2 1 1
3 6883 1 1 47 MET HB3 H -6.344 -17.025 2.380 1.00 . A A . 46 MET HB3 1 1
3 6884 1 1 47 MET HE1 H -10.518 -15.309 2.244 1.00 . A A . 46 MET HE1 1 1
3 6885 1 1 47 MET HE2 H -9.433 -14.765 3.522 1.00 . A A . 46 MET HE2 1 1
3 6886 1 1 47 MET HE3 H -9.521 -16.478 3.108 1.00 . A A . 46 MET HE3 1 1
3 6887 1 1 47 MET HG2 H -7.137 -14.355 3.411 1.00 . A A . 46 MET HG2 1 1
3 6888 1 1 47 MET HG3 H -6.066 -14.453 2.015 1.00 . A A . 46 MET HG3 1 1
3 6889 1 1 47 MET N N -6.634 -15.878 5.535 1.00 . A A . 46 MET N 1 1
3 6890 1 1 47 MET O O -5.172 -18.427 4.628 1.00 . A A . 46 MET O 1 1
3 6891 1 1 47 MET SD S -8.255 -15.249 1.510 1.00 . A A . 46 MET SD 1 1
3 6892 1 1 48 ARG C C -7.655 -21.206 4.174 1.00 . A A . 47 ARG C 1 1
3 6893 1 1 48 ARG CA C -7.004 -20.395 5.277 1.00 . A A . 47 ARG CA 1 1
3 6894 1 1 48 ARG CB C -7.503 -20.842 6.654 1.00 . A A . 47 ARG CB 1 1
3 6895 1 1 48 ARG CD C -7.509 -20.397 9.139 1.00 . A A . 47 ARG CD 1 1
3 6896 1 1 48 ARG CG C -6.936 -20.004 7.791 1.00 . A A . 47 ARG CG 1 1
3 6897 1 1 48 ARG CZ C -6.227 -22.049 10.456 1.00 . A A . 47 ARG CZ 1 1
3 6898 1 1 48 ARG H H -8.184 -18.650 5.251 1.00 . A A . 47 ARG H 1 1
3 6899 1 1 48 ARG HA H -5.933 -20.529 5.225 1.00 . A A . 47 ARG HA 1 1
3 6900 1 1 48 ARG HB2 H -8.581 -20.770 6.679 1.00 . A A . 47 ARG HB2 1 1
3 6901 1 1 48 ARG HB3 H -7.213 -21.875 6.814 1.00 . A A . 47 ARG HB3 1 1
3 6902 1 1 48 ARG HD2 H -7.148 -19.706 9.886 1.00 . A A . 47 ARG HD2 1 1
3 6903 1 1 48 ARG HD3 H -8.586 -20.340 9.091 1.00 . A A . 47 ARG HD3 1 1
3 6904 1 1 48 ARG HE H -7.577 -22.492 9.050 1.00 . A A . 47 ARG HE 1 1
3 6905 1 1 48 ARG HG2 H -5.869 -20.135 7.823 1.00 . A A . 47 ARG HG2 1 1
3 6906 1 1 48 ARG HG3 H -7.162 -18.966 7.604 1.00 . A A . 47 ARG HG3 1 1
3 6907 1 1 48 ARG HH11 H -5.806 -20.123 10.946 1.00 . A A . 47 ARG HH11 1 1
3 6908 1 1 48 ARG HH12 H -4.932 -21.324 11.840 1.00 . A A . 47 ARG HH12 1 1
3 6909 1 1 48 ARG HH21 H -6.399 -24.050 10.193 1.00 . A A . 47 ARG HH21 1 1
3 6910 1 1 48 ARG HH22 H -5.267 -23.552 11.415 1.00 . A A . 47 ARG HH22 1 1
3 6911 1 1 48 ARG N N -7.289 -18.995 5.070 1.00 . A A . 47 ARG N 1 1
3 6912 1 1 48 ARG NE N -7.123 -21.754 9.518 1.00 . A A . 47 ARG NE 1 1
3 6913 1 1 48 ARG NH1 N -5.605 -21.086 11.135 1.00 . A A . 47 ARG NH1 1 1
3 6914 1 1 48 ARG NH2 N -5.941 -23.315 10.709 1.00 . A A . 47 ARG NH2 1 1
3 6915 1 1 48 ARG O O -8.520 -20.704 3.458 1.00 . A A . 47 ARG O 1 1
3 6916 1 1 49 ASP C C -9.119 -23.856 3.447 1.00 . A A . 48 ASP C 1 1
3 6917 1 1 49 ASP CA C -7.772 -23.312 2.996 1.00 . A A . 48 ASP CA 1 1
3 6918 1 1 49 ASP CB C -6.818 -24.473 2.737 1.00 . A A . 48 ASP CB 1 1
3 6919 1 1 49 ASP CG C -7.312 -25.414 1.656 1.00 . A A . 48 ASP CG 1 1
3 6920 1 1 49 ASP H H -6.535 -22.793 4.634 1.00 . A A . 48 ASP H 1 1
3 6921 1 1 49 ASP HA H -7.893 -22.732 2.090 1.00 . A A . 48 ASP HA 1 1
3 6922 1 1 49 ASP HB2 H -5.856 -24.087 2.446 1.00 . A A . 48 ASP HB2 1 1
3 6923 1 1 49 ASP HB3 H -6.706 -25.040 3.650 1.00 . A A . 48 ASP HB3 1 1
3 6924 1 1 49 ASP N N -7.225 -22.442 4.022 1.00 . A A . 48 ASP N 1 1
3 6925 1 1 49 ASP O O -9.220 -24.404 4.535 1.00 . A A . 48 ASP O 1 1
3 6926 1 1 49 ASP OD1 O -7.766 -24.939 0.595 1.00 . A A . 48 ASP OD1 1 1
3 6927 1 1 49 ASP OD2 O -7.239 -26.635 1.863 1.00 . A A . 48 ASP OD2 1 1
3 6928 1 1 50 PRO C C -11.545 -25.766 2.990 1.00 . A A . 49 PRO C 1 1
3 6929 1 1 50 PRO CA C -11.497 -24.232 2.988 1.00 . A A . 49 PRO CA 1 1
3 6930 1 1 50 PRO CB C -12.408 -23.656 1.900 1.00 . A A . 49 PRO CB 1 1
3 6931 1 1 50 PRO CD C -10.174 -22.998 1.349 1.00 . A A . 49 PRO CD 1 1
3 6932 1 1 50 PRO CG C -11.510 -23.345 0.755 1.00 . A A . 49 PRO CG 1 1
3 6933 1 1 50 PRO HA H -11.817 -23.870 3.954 1.00 . A A . 49 PRO HA 1 1
3 6934 1 1 50 PRO HB2 H -13.157 -24.386 1.621 1.00 . A A . 49 PRO HB2 1 1
3 6935 1 1 50 PRO HB3 H -12.882 -22.754 2.254 1.00 . A A . 49 PRO HB3 1 1
3 6936 1 1 50 PRO HD2 H -9.378 -23.356 0.713 1.00 . A A . 49 PRO HD2 1 1
3 6937 1 1 50 PRO HD3 H -10.087 -21.932 1.499 1.00 . A A . 49 PRO HD3 1 1
3 6938 1 1 50 PRO HG2 H -11.424 -24.212 0.115 1.00 . A A . 49 PRO HG2 1 1
3 6939 1 1 50 PRO HG3 H -11.895 -22.503 0.200 1.00 . A A . 49 PRO HG3 1 1
3 6940 1 1 50 PRO N N -10.174 -23.709 2.639 1.00 . A A . 49 PRO N 1 1
3 6941 1 1 50 PRO O O -12.441 -26.363 3.584 1.00 . A A . 49 PRO O 1 1
3 6942 1 1 51 ASN C C -9.856 -28.474 3.459 1.00 . A A . 50 ASN C 1 1
3 6943 1 1 51 ASN CA C -10.543 -27.856 2.244 1.00 . A A . 50 ASN CA 1 1
3 6944 1 1 51 ASN CB C -9.814 -28.307 0.977 1.00 . A A . 50 ASN CB 1 1
3 6945 1 1 51 ASN CG C -10.527 -27.877 -0.282 1.00 . A A . 50 ASN CG 1 1
3 6946 1 1 51 ASN H H -9.871 -25.873 1.903 1.00 . A A . 50 ASN H 1 1
3 6947 1 1 51 ASN HA H -11.557 -28.202 2.196 1.00 . A A . 50 ASN HA 1 1
3 6948 1 1 51 ASN HB2 H -8.822 -27.880 0.970 1.00 . A A . 50 ASN HB2 1 1
3 6949 1 1 51 ASN HB3 H -9.738 -29.383 0.977 1.00 . A A . 50 ASN HB3 1 1
3 6950 1 1 51 ASN HD21 H -9.580 -26.138 -0.231 1.00 . A A . 50 ASN HD21 1 1
3 6951 1 1 51 ASN HD22 H -10.685 -26.356 -1.539 1.00 . A A . 50 ASN HD22 1 1
3 6952 1 1 51 ASN N N -10.579 -26.399 2.330 1.00 . A A . 50 ASN N 1 1
3 6953 1 1 51 ASN ND2 N -10.233 -26.671 -0.730 1.00 . A A . 50 ASN ND2 1 1
3 6954 1 1 51 ASN O O -10.439 -29.282 4.180 1.00 . A A . 50 ASN O 1 1
3 6955 1 1 51 ASN OD1 O -11.339 -28.615 -0.843 1.00 . A A . 50 ASN OD1 1 1
3 6956 1 1 52 THR C C -7.722 -27.839 5.984 1.00 . A A . 51 THR C 1 1
3 6957 1 1 52 THR CA C -7.768 -28.672 4.705 1.00 . A A . 51 THR CA 1 1
3 6958 1 1 52 THR CB C -6.342 -28.860 4.153 1.00 . A A . 51 THR CB 1 1
3 6959 1 1 52 THR CG2 C -5.627 -30.013 4.841 1.00 . A A . 51 THR CG2 1 1
3 6960 1 1 52 THR H H -8.247 -27.331 3.141 1.00 . A A . 51 THR H 1 1
3 6961 1 1 52 THR HA H -8.172 -29.641 4.936 1.00 . A A . 51 THR HA 1 1
3 6962 1 1 52 THR HB H -5.783 -27.953 4.320 1.00 . A A . 51 THR HB 1 1
3 6963 1 1 52 THR HG1 H -6.674 -28.301 2.282 1.00 . A A . 51 THR HG1 1 1
3 6964 1 1 52 THR HG21 H -6.184 -30.926 4.691 1.00 . A A . 51 THR HG21 1 1
3 6965 1 1 52 THR HG22 H -5.549 -29.810 5.900 1.00 . A A . 51 THR HG22 1 1
3 6966 1 1 52 THR HG23 H -4.639 -30.122 4.423 1.00 . A A . 51 THR HG23 1 1
3 6967 1 1 52 THR N N -8.617 -28.059 3.692 1.00 . A A . 51 THR N 1 1
3 6968 1 1 52 THR O O -7.182 -28.274 6.999 1.00 . A A . 51 THR O 1 1
3 6969 1 1 52 THR OG1 O -6.404 -29.115 2.742 1.00 . A A . 51 THR OG1 1 1
3 6970 1 1 53 LYS C C -7.096 -25.305 7.639 1.00 . A A . 52 LYS C 1 1
3 6971 1 1 53 LYS CA C -8.442 -25.738 7.055 1.00 . A A . 52 LYS CA 1 1
3 6972 1 1 53 LYS CB C -9.308 -26.373 8.154 1.00 . A A . 52 LYS CB 1 1
3 6973 1 1 53 LYS CD C -11.387 -25.831 6.820 1.00 . A A . 52 LYS CD 1 1
3 6974 1 1 53 LYS CE C -12.892 -26.048 6.817 1.00 . A A . 52 LYS CE 1 1
3 6975 1 1 53 LYS CG C -10.674 -26.861 7.682 1.00 . A A . 52 LYS CG 1 1
3 6976 1 1 53 LYS H H -8.643 -26.349 5.042 1.00 . A A . 52 LYS H 1 1
3 6977 1 1 53 LYS HA H -8.948 -24.856 6.695 1.00 . A A . 52 LYS HA 1 1
3 6978 1 1 53 LYS HB2 H -8.775 -27.214 8.567 1.00 . A A . 52 LYS HB2 1 1
3 6979 1 1 53 LYS HB3 H -9.463 -25.643 8.934 1.00 . A A . 52 LYS HB3 1 1
3 6980 1 1 53 LYS HD2 H -11.173 -24.843 7.197 1.00 . A A . 52 LYS HD2 1 1
3 6981 1 1 53 LYS HD3 H -11.019 -25.917 5.807 1.00 . A A . 52 LYS HD3 1 1
3 6982 1 1 53 LYS HE2 H -13.242 -26.067 7.837 1.00 . A A . 52 LYS HE2 1 1
3 6983 1 1 53 LYS HE3 H -13.361 -25.227 6.292 1.00 . A A . 52 LYS HE3 1 1
3 6984 1 1 53 LYS HG2 H -10.538 -27.761 7.102 1.00 . A A . 52 LYS HG2 1 1
3 6985 1 1 53 LYS HG3 H -11.284 -27.079 8.546 1.00 . A A . 52 LYS HG3 1 1
3 6986 1 1 53 LYS HZ1 H -13.005 -27.298 5.147 1.00 . A A . 52 LYS HZ1 1 1
3 6987 1 1 53 LYS HZ2 H -14.301 -27.467 6.220 1.00 . A A . 52 LYS HZ2 1 1
3 6988 1 1 53 LYS HZ3 H -12.795 -28.127 6.610 1.00 . A A . 52 LYS HZ3 1 1
3 6989 1 1 53 LYS N N -8.294 -26.641 5.909 1.00 . A A . 52 LYS N 1 1
3 6990 1 1 53 LYS NZ N -13.273 -27.325 6.155 1.00 . A A . 52 LYS NZ 1 1
3 6991 1 1 53 LYS O O -6.949 -25.176 8.854 1.00 . A A . 52 LYS O 1 1
3 6992 1 1 54 ARG C C -4.534 -23.191 6.720 1.00 . A A . 53 ARG C 1 1
3 6993 1 1 54 ARG CA C -4.815 -24.594 7.231 1.00 . A A . 53 ARG CA 1 1
3 6994 1 1 54 ARG CB C -3.702 -25.558 6.805 1.00 . A A . 53 ARG CB 1 1
3 6995 1 1 54 ARG CD C -3.835 -25.426 4.274 1.00 . A A . 53 ARG CD 1 1
3 6996 1 1 54 ARG CG C -3.946 -26.316 5.504 1.00 . A A . 53 ARG CG 1 1
3 6997 1 1 54 ARG CZ C -2.112 -24.051 3.143 1.00 . A A . 53 ARG CZ 1 1
3 6998 1 1 54 ARG H H -6.274 -25.171 5.816 1.00 . A A . 53 ARG H 1 1
3 6999 1 1 54 ARG HA H -4.846 -24.560 8.309 1.00 . A A . 53 ARG HA 1 1
3 7000 1 1 54 ARG HB2 H -2.798 -24.990 6.685 1.00 . A A . 53 ARG HB2 1 1
3 7001 1 1 54 ARG HB3 H -3.558 -26.280 7.590 1.00 . A A . 53 ARG HB3 1 1
3 7002 1 1 54 ARG HD2 H -3.925 -26.041 3.391 1.00 . A A . 53 ARG HD2 1 1
3 7003 1 1 54 ARG HD3 H -4.645 -24.711 4.297 1.00 . A A . 53 ARG HD3 1 1
3 7004 1 1 54 ARG HE H -2.013 -24.694 5.034 1.00 . A A . 53 ARG HE 1 1
3 7005 1 1 54 ARG HG2 H -3.221 -27.111 5.423 1.00 . A A . 53 ARG HG2 1 1
3 7006 1 1 54 ARG HG3 H -4.937 -26.740 5.539 1.00 . A A . 53 ARG HG3 1 1
3 7007 1 1 54 ARG HH11 H -3.691 -24.534 1.968 1.00 . A A . 53 ARG HH11 1 1
3 7008 1 1 54 ARG HH12 H -2.472 -23.563 1.208 1.00 . A A . 53 ARG HH12 1 1
3 7009 1 1 54 ARG HH21 H -0.427 -23.385 4.054 1.00 . A A . 53 ARG HH21 1 1
3 7010 1 1 54 ARG HH22 H -0.611 -22.907 2.395 1.00 . A A . 53 ARG HH22 1 1
3 7011 1 1 54 ARG N N -6.118 -25.054 6.776 1.00 . A A . 53 ARG N 1 1
3 7012 1 1 54 ARG NE N -2.564 -24.696 4.220 1.00 . A A . 53 ARG NE 1 1
3 7013 1 1 54 ARG NH1 N -2.814 -24.049 2.017 1.00 . A A . 53 ARG NH1 1 1
3 7014 1 1 54 ARG NH2 N -0.958 -23.394 3.201 1.00 . A A . 53 ARG NH2 1 1
3 7015 1 1 54 ARG O O -5.057 -22.797 5.682 1.00 . A A . 53 ARG O 1 1
3 7016 1 1 55 SER C C -2.535 -21.057 5.804 1.00 . A A . 54 SER C 1 1
3 7017 1 1 55 SER CA C -3.385 -21.078 7.067 1.00 . A A . 54 SER CA 1 1
3 7018 1 1 55 SER CB C -2.650 -20.377 8.216 1.00 . A A . 54 SER CB 1 1
3 7019 1 1 55 SER H H -3.267 -22.828 8.229 1.00 . A A . 54 SER H 1 1
3 7020 1 1 55 SER HA H -4.309 -20.560 6.871 1.00 . A A . 54 SER HA 1 1
3 7021 1 1 55 SER HB2 H -3.264 -20.407 9.103 1.00 . A A . 54 SER HB2 1 1
3 7022 1 1 55 SER HB3 H -1.720 -20.889 8.407 1.00 . A A . 54 SER HB3 1 1
3 7023 1 1 55 SER HG H -1.739 -18.672 8.552 1.00 . A A . 54 SER HG 1 1
3 7024 1 1 55 SER N N -3.706 -22.447 7.442 1.00 . A A . 54 SER N 1 1
3 7025 1 1 55 SER O O -1.582 -21.825 5.674 1.00 . A A . 54 SER O 1 1
3 7026 1 1 55 SER OG O -2.369 -19.021 7.906 1.00 . A A . 54 SER OG 1 1
3 7027 1 1 56 ARG C C -1.002 -19.056 3.819 1.00 . A A . 55 ARG C 1 1
3 7028 1 1 56 ARG CA C -2.167 -20.018 3.628 1.00 . A A . 55 ARG CA 1 1
3 7029 1 1 56 ARG CB C -3.095 -19.495 2.530 1.00 . A A . 55 ARG CB 1 1
3 7030 1 1 56 ARG CD C -5.281 -19.753 1.351 1.00 . A A . 55 ARG CD 1 1
3 7031 1 1 56 ARG CG C -4.180 -20.472 2.108 1.00 . A A . 55 ARG CG 1 1
3 7032 1 1 56 ARG CZ C -7.329 -20.325 0.108 1.00 . A A . 55 ARG CZ 1 1
3 7033 1 1 56 ARG H H -3.688 -19.612 5.038 1.00 . A A . 55 ARG H 1 1
3 7034 1 1 56 ARG HA H -1.782 -20.986 3.337 1.00 . A A . 55 ARG HA 1 1
3 7035 1 1 56 ARG HB2 H -3.575 -18.594 2.885 1.00 . A A . 55 ARG HB2 1 1
3 7036 1 1 56 ARG HB3 H -2.501 -19.253 1.663 1.00 . A A . 55 ARG HB3 1 1
3 7037 1 1 56 ARG HD2 H -5.877 -19.194 2.057 1.00 . A A . 55 ARG HD2 1 1
3 7038 1 1 56 ARG HD3 H -4.830 -19.073 0.648 1.00 . A A . 55 ARG HD3 1 1
3 7039 1 1 56 ARG HE H -5.832 -21.592 0.504 1.00 . A A . 55 ARG HE 1 1
3 7040 1 1 56 ARG HG2 H -3.749 -21.229 1.469 1.00 . A A . 55 ARG HG2 1 1
3 7041 1 1 56 ARG HG3 H -4.602 -20.934 2.988 1.00 . A A . 55 ARG HG3 1 1
3 7042 1 1 56 ARG HH11 H -7.241 -18.392 0.715 1.00 . A A . 55 ARG HH11 1 1
3 7043 1 1 56 ARG HH12 H -8.670 -18.822 -0.164 1.00 . A A . 55 ARG HH12 1 1
3 7044 1 1 56 ARG HH21 H -7.707 -22.164 -0.648 1.00 . A A . 55 ARG HH21 1 1
3 7045 1 1 56 ARG HH22 H -8.937 -20.971 -0.941 1.00 . A A . 55 ARG HH22 1 1
3 7046 1 1 56 ARG N N -2.899 -20.178 4.876 1.00 . A A . 55 ARG N 1 1
3 7047 1 1 56 ARG NE N -6.152 -20.670 0.626 1.00 . A A . 55 ARG NE 1 1
3 7048 1 1 56 ARG NH1 N -7.781 -19.079 0.231 1.00 . A A . 55 ARG NH1 1 1
3 7049 1 1 56 ARG NH2 N -8.048 -21.226 -0.546 1.00 . A A . 55 ARG NH2 1 1
3 7050 1 1 56 ARG O O -0.206 -18.837 2.905 1.00 . A A . 55 ARG O 1 1
3 7051 1 1 57 GLY C C -0.090 -16.142 4.976 1.00 . A A . 56 GLY C 1 1
3 7052 1 1 57 GLY CA C 0.185 -17.590 5.327 1.00 . A A . 56 GLY CA 1 1
3 7053 1 1 57 GLY H H -1.568 -18.702 5.709 1.00 . A A . 56 GLY H 1 1
3 7054 1 1 57 GLY HA2 H 0.392 -17.652 6.384 1.00 . A A . 56 GLY HA2 1 1
3 7055 1 1 57 GLY HA3 H 1.060 -17.917 4.786 1.00 . A A . 56 GLY HA3 1 1
3 7056 1 1 57 GLY N N -0.908 -18.483 5.015 1.00 . A A . 56 GLY N 1 1
3 7057 1 1 57 GLY O O 0.847 -15.359 4.839 1.00 . A A . 56 GLY O 1 1
3 7058 1 1 58 PHE C C -3.208 -14.170 4.941 1.00 . A A . 57 PHE C 1 1
3 7059 1 1 58 PHE CA C -1.733 -14.386 4.594 1.00 . A A . 57 PHE CA 1 1
3 7060 1 1 58 PHE CB C -1.433 -13.940 3.148 1.00 . A A . 57 PHE CB 1 1
3 7061 1 1 58 PHE CD1 C -1.785 -15.914 1.620 1.00 . A A . 57 PHE CD1 1 1
3 7062 1 1 58 PHE CD2 C -3.317 -14.092 1.486 1.00 . A A . 57 PHE CD2 1 1
3 7063 1 1 58 PHE CE1 C -2.473 -16.569 0.617 1.00 . A A . 57 PHE CE1 1 1
3 7064 1 1 58 PHE CE2 C -4.006 -14.742 0.479 1.00 . A A . 57 PHE CE2 1 1
3 7065 1 1 58 PHE CG C -2.199 -14.668 2.070 1.00 . A A . 57 PHE CG 1 1
3 7066 1 1 58 PHE CZ C -3.584 -15.981 0.045 1.00 . A A . 57 PHE CZ 1 1
3 7067 1 1 58 PHE H H -2.062 -16.454 4.780 1.00 . A A . 57 PHE H 1 1
3 7068 1 1 58 PHE HA H -1.139 -13.787 5.271 1.00 . A A . 57 PHE HA 1 1
3 7069 1 1 58 PHE HB2 H -1.662 -12.890 3.055 1.00 . A A . 57 PHE HB2 1 1
3 7070 1 1 58 PHE HB3 H -0.380 -14.083 2.957 1.00 . A A . 57 PHE HB3 1 1
3 7071 1 1 58 PHE HD1 H -0.919 -16.378 2.067 1.00 . A A . 57 PHE HD1 1 1
3 7072 1 1 58 PHE HD2 H -3.652 -13.124 1.826 1.00 . A A . 57 PHE HD2 1 1
3 7073 1 1 58 PHE HE1 H -2.143 -17.539 0.278 1.00 . A A . 57 PHE HE1 1 1
3 7074 1 1 58 PHE HE2 H -4.875 -14.281 0.034 1.00 . A A . 57 PHE HE2 1 1
3 7075 1 1 58 PHE HZ H -4.121 -16.492 -0.743 1.00 . A A . 57 PHE HZ 1 1
3 7076 1 1 58 PHE N N -1.359 -15.780 4.806 1.00 . A A . 57 PHE N 1 1
3 7077 1 1 58 PHE O O -3.981 -15.124 4.979 1.00 . A A . 57 PHE O 1 1
3 7078 1 1 59 GLY C C -5.243 -11.120 5.362 1.00 . A A . 58 GLY C 1 1
3 7079 1 1 59 GLY CA C -4.951 -12.592 5.576 1.00 . A A . 58 GLY CA 1 1
3 7080 1 1 59 GLY H H -2.895 -12.211 5.215 1.00 . A A . 58 GLY H 1 1
3 7081 1 1 59 GLY HA2 H -5.622 -13.180 4.965 1.00 . A A . 58 GLY HA2 1 1
3 7082 1 1 59 GLY HA3 H -5.118 -12.834 6.616 1.00 . A A . 58 GLY HA3 1 1
3 7083 1 1 59 GLY N N -3.578 -12.923 5.226 1.00 . A A . 58 GLY N 1 1
3 7084 1 1 59 GLY O O -4.470 -10.435 4.696 1.00 . A A . 58 GLY O 1 1
3 7085 1 1 60 PHE C C -7.348 -8.713 7.078 1.00 . A A . 59 PHE C 1 1
3 7086 1 1 60 PHE CA C -6.723 -9.215 5.784 1.00 . A A . 59 PHE CA 1 1
3 7087 1 1 60 PHE CB C -7.733 -8.960 4.650 1.00 . A A . 59 PHE CB 1 1
3 7088 1 1 60 PHE CD1 C -6.740 -9.442 2.392 1.00 . A A . 59 PHE CD1 1 1
3 7089 1 1 60 PHE CD2 C -8.232 -11.030 3.352 1.00 . A A . 59 PHE CD2 1 1
3 7090 1 1 60 PHE CE1 C -6.590 -10.251 1.282 1.00 . A A . 59 PHE CE1 1 1
3 7091 1 1 60 PHE CE2 C -8.090 -11.840 2.254 1.00 . A A . 59 PHE CE2 1 1
3 7092 1 1 60 PHE CG C -7.563 -9.826 3.439 1.00 . A A . 59 PHE CG 1 1
3 7093 1 1 60 PHE CZ C -7.265 -11.454 1.213 1.00 . A A . 59 PHE CZ 1 1
3 7094 1 1 60 PHE H H -6.987 -11.237 6.347 1.00 . A A . 59 PHE H 1 1
3 7095 1 1 60 PHE HA H -5.821 -8.654 5.586 1.00 . A A . 59 PHE HA 1 1
3 7096 1 1 60 PHE HB2 H -8.731 -9.124 5.029 1.00 . A A . 59 PHE HB2 1 1
3 7097 1 1 60 PHE HB3 H -7.647 -7.930 4.335 1.00 . A A . 59 PHE HB3 1 1
3 7098 1 1 60 PHE HD1 H -6.212 -8.503 2.448 1.00 . A A . 59 PHE HD1 1 1
3 7099 1 1 60 PHE HD2 H -8.876 -11.333 4.161 1.00 . A A . 59 PHE HD2 1 1
3 7100 1 1 60 PHE HE1 H -5.946 -9.946 0.471 1.00 . A A . 59 PHE HE1 1 1
3 7101 1 1 60 PHE HE2 H -8.617 -12.782 2.210 1.00 . A A . 59 PHE HE2 1 1
3 7102 1 1 60 PHE HZ H -7.150 -12.091 0.348 1.00 . A A . 59 PHE HZ 1 1
3 7103 1 1 60 PHE N N -6.365 -10.631 5.895 1.00 . A A . 59 PHE N 1 1
3 7104 1 1 60 PHE O O -8.029 -9.464 7.782 1.00 . A A . 59 PHE O 1 1
3 7105 1 1 61 VAL C C -8.367 -5.437 8.037 1.00 . A A . 60 VAL C 1 1
3 7106 1 1 61 VAL CA C -7.764 -6.766 8.495 1.00 . A A . 60 VAL CA 1 1
3 7107 1 1 61 VAL CB C -6.787 -6.519 9.679 1.00 . A A . 60 VAL CB 1 1
3 7108 1 1 61 VAL CG1 C -6.523 -7.808 10.440 1.00 . A A . 60 VAL CG1 1 1
3 7109 1 1 61 VAL CG2 C -5.472 -5.916 9.202 1.00 . A A . 60 VAL CG2 1 1
3 7110 1 1 61 VAL H H -6.515 -6.923 6.793 1.00 . A A . 60 VAL H 1 1
3 7111 1 1 61 VAL HA H -8.564 -7.405 8.844 1.00 . A A . 60 VAL HA 1 1
3 7112 1 1 61 VAL HB H -7.252 -5.818 10.360 1.00 . A A . 60 VAL HB 1 1
3 7113 1 1 61 VAL HG11 H -6.094 -8.539 9.771 1.00 . A A . 60 VAL HG11 1 1
3 7114 1 1 61 VAL HG12 H -7.453 -8.187 10.838 1.00 . A A . 60 VAL HG12 1 1
3 7115 1 1 61 VAL HG13 H -5.838 -7.614 11.251 1.00 . A A . 60 VAL HG13 1 1
3 7116 1 1 61 VAL HG21 H -5.623 -4.880 8.943 1.00 . A A . 60 VAL HG21 1 1
3 7117 1 1 61 VAL HG22 H -5.123 -6.459 8.336 1.00 . A A . 60 VAL HG22 1 1
3 7118 1 1 61 VAL HG23 H -4.737 -5.986 9.990 1.00 . A A . 60 VAL HG23 1 1
3 7119 1 1 61 VAL N N -7.126 -7.438 7.367 1.00 . A A . 60 VAL N 1 1
3 7120 1 1 61 VAL O O -7.676 -4.579 7.497 1.00 . A A . 60 VAL O 1 1
3 7121 1 1 62 THR C C -10.622 -3.177 9.007 1.00 . A A . 61 THR C 1 1
3 7122 1 1 62 THR CA C -10.360 -4.073 7.809 1.00 . A A . 61 THR CA 1 1
3 7123 1 1 62 THR CB C -11.694 -4.405 7.121 1.00 . A A . 61 THR CB 1 1
3 7124 1 1 62 THR CG2 C -12.234 -3.202 6.356 1.00 . A A . 61 THR CG2 1 1
3 7125 1 1 62 THR H H -10.178 -6.000 8.669 1.00 . A A . 61 THR H 1 1
3 7126 1 1 62 THR HA H -9.736 -3.551 7.108 1.00 . A A . 61 THR HA 1 1
3 7127 1 1 62 THR HB H -12.413 -4.688 7.875 1.00 . A A . 61 THR HB 1 1
3 7128 1 1 62 THR HG1 H -10.724 -5.997 6.488 1.00 . A A . 61 THR HG1 1 1
3 7129 1 1 62 THR HG21 H -13.165 -3.468 5.880 1.00 . A A . 61 THR HG21 1 1
3 7130 1 1 62 THR HG22 H -11.520 -2.897 5.606 1.00 . A A . 61 THR HG22 1 1
3 7131 1 1 62 THR HG23 H -12.404 -2.385 7.044 1.00 . A A . 61 THR HG23 1 1
3 7132 1 1 62 THR N N -9.666 -5.284 8.222 1.00 . A A . 61 THR N 1 1
3 7133 1 1 62 THR O O -11.229 -3.607 9.984 1.00 . A A . 61 THR O 1 1
3 7134 1 1 62 THR OG1 O -11.502 -5.499 6.217 1.00 . A A . 61 THR OG1 1 1
3 7135 1 1 63 TYR C C -11.633 -0.229 9.868 1.00 . A A . 62 TYR C 1 1
3 7136 1 1 63 TYR CA C -10.328 -0.995 10.016 1.00 . A A . 62 TYR CA 1 1
3 7137 1 1 63 TYR CB C -9.161 -0.015 10.058 1.00 . A A . 62 TYR CB 1 1
3 7138 1 1 63 TYR CD1 C -6.966 -1.263 10.091 1.00 . A A . 62 TYR CD1 1 1
3 7139 1 1 63 TYR CD2 C -7.749 -0.303 12.126 1.00 . A A . 62 TYR CD2 1 1
3 7140 1 1 63 TYR CE1 C -5.844 -1.735 10.742 1.00 . A A . 62 TYR CE1 1 1
3 7141 1 1 63 TYR CE2 C -6.626 -0.771 12.781 1.00 . A A . 62 TYR CE2 1 1
3 7142 1 1 63 TYR CG C -7.937 -0.540 10.771 1.00 . A A . 62 TYR CG 1 1
3 7143 1 1 63 TYR CZ C -5.678 -1.486 12.083 1.00 . A A . 62 TYR CZ 1 1
3 7144 1 1 63 TYR H H -9.644 -1.666 8.135 1.00 . A A . 62 TYR H 1 1
3 7145 1 1 63 TYR HA H -10.354 -1.547 10.943 1.00 . A A . 62 TYR HA 1 1
3 7146 1 1 63 TYR HB2 H -8.871 0.221 9.045 1.00 . A A . 62 TYR HB2 1 1
3 7147 1 1 63 TYR HB3 H -9.477 0.891 10.556 1.00 . A A . 62 TYR HB3 1 1
3 7148 1 1 63 TYR HD1 H -7.099 -1.460 9.039 1.00 . A A . 62 TYR HD1 1 1
3 7149 1 1 63 TYR HD2 H -8.496 0.257 12.672 1.00 . A A . 62 TYR HD2 1 1
3 7150 1 1 63 TYR HE1 H -5.099 -2.293 10.197 1.00 . A A . 62 TYR HE1 1 1
3 7151 1 1 63 TYR HE2 H -6.495 -0.579 13.835 1.00 . A A . 62 TYR HE2 1 1
3 7152 1 1 63 TYR HH H -4.810 -2.291 13.599 1.00 . A A . 62 TYR HH 1 1
3 7153 1 1 63 TYR N N -10.147 -1.944 8.935 1.00 . A A . 62 TYR N 1 1
3 7154 1 1 63 TYR O O -12.323 -0.336 8.854 1.00 . A A . 62 TYR O 1 1
3 7155 1 1 63 TYR OH O -4.560 -1.953 12.731 1.00 . A A . 62 TYR OH 1 1
3 7156 1 1 64 ALA C C -12.841 2.673 10.159 1.00 . A A . 63 ALA C 1 1
3 7157 1 1 64 ALA CA C -13.140 1.371 10.888 1.00 . A A . 63 ALA CA 1 1
3 7158 1 1 64 ALA CB C -13.588 1.643 12.317 1.00 . A A . 63 ALA CB 1 1
3 7159 1 1 64 ALA H H -11.403 0.504 11.704 1.00 . A A . 63 ALA H 1 1
3 7160 1 1 64 ALA HA H -13.932 0.846 10.375 1.00 . A A . 63 ALA HA 1 1
3 7161 1 1 64 ALA HB1 H -14.440 2.305 12.309 1.00 . A A . 63 ALA HB1 1 1
3 7162 1 1 64 ALA HB2 H -12.778 2.104 12.863 1.00 . A A . 63 ALA HB2 1 1
3 7163 1 1 64 ALA HB3 H -13.859 0.713 12.793 1.00 . A A . 63 ALA HB3 1 1
3 7164 1 1 64 ALA N N -11.967 0.525 10.898 1.00 . A A . 63 ALA N 1 1
3 7165 1 1 64 ALA O O -13.584 3.088 9.270 1.00 . A A . 63 ALA O 1 1
3 7166 1 1 65 THR C C -10.027 4.404 9.162 1.00 . A A . 64 THR C 1 1
3 7167 1 1 65 THR CA C -11.324 4.564 9.954 1.00 . A A . 64 THR CA 1 1
3 7168 1 1 65 THR CB C -11.119 5.613 11.068 1.00 . A A . 64 THR CB 1 1
3 7169 1 1 65 THR CG2 C -11.318 7.027 10.540 1.00 . A A . 64 THR CG2 1 1
3 7170 1 1 65 THR H H -11.143 2.867 11.193 1.00 . A A . 64 THR H 1 1
3 7171 1 1 65 THR HA H -12.108 4.907 9.294 1.00 . A A . 64 THR HA 1 1
3 7172 1 1 65 THR HB H -10.110 5.521 11.445 1.00 . A A . 64 THR HB 1 1
3 7173 1 1 65 THR HG1 H -11.776 4.559 12.606 1.00 . A A . 64 THR HG1 1 1
3 7174 1 1 65 THR HG21 H -12.318 7.127 10.145 1.00 . A A . 64 THR HG21 1 1
3 7175 1 1 65 THR HG22 H -10.601 7.224 9.757 1.00 . A A . 64 THR HG22 1 1
3 7176 1 1 65 THR HG23 H -11.177 7.736 11.343 1.00 . A A . 64 THR HG23 1 1
3 7177 1 1 65 THR N N -11.725 3.288 10.521 1.00 . A A . 64 THR N 1 1
3 7178 1 1 65 THR O O -9.185 3.565 9.497 1.00 . A A . 64 THR O 1 1
3 7179 1 1 65 THR OG1 O -12.042 5.368 12.139 1.00 . A A . 64 THR OG1 1 1
3 7180 1 1 66 VAL C C -7.438 5.633 8.025 1.00 . A A . 65 VAL C 1 1
3 7181 1 1 66 VAL CA C -8.685 5.150 7.273 1.00 . A A . 65 VAL CA 1 1
3 7182 1 1 66 VAL CB C -8.888 5.977 5.978 1.00 . A A . 65 VAL CB 1 1
3 7183 1 1 66 VAL CG1 C -8.874 7.477 6.251 1.00 . A A . 65 VAL CG1 1 1
3 7184 1 1 66 VAL CG2 C -7.843 5.608 4.942 1.00 . A A . 65 VAL CG2 1 1
3 7185 1 1 66 VAL H H -10.569 5.864 7.911 1.00 . A A . 65 VAL H 1 1
3 7186 1 1 66 VAL HA H -8.536 4.117 6.992 1.00 . A A . 65 VAL HA 1 1
3 7187 1 1 66 VAL HB H -9.858 5.725 5.574 1.00 . A A . 65 VAL HB 1 1
3 7188 1 1 66 VAL HG11 H -9.649 7.722 6.961 1.00 . A A . 65 VAL HG11 1 1
3 7189 1 1 66 VAL HG12 H -9.049 8.014 5.330 1.00 . A A . 65 VAL HG12 1 1
3 7190 1 1 66 VAL HG13 H -7.915 7.761 6.656 1.00 . A A . 65 VAL HG13 1 1
3 7191 1 1 66 VAL HG21 H -6.859 5.716 5.373 1.00 . A A . 65 VAL HG21 1 1
3 7192 1 1 66 VAL HG22 H -7.938 6.260 4.088 1.00 . A A . 65 VAL HG22 1 1
3 7193 1 1 66 VAL HG23 H -7.991 4.585 4.632 1.00 . A A . 65 VAL HG23 1 1
3 7194 1 1 66 VAL N N -9.866 5.213 8.121 1.00 . A A . 65 VAL N 1 1
3 7195 1 1 66 VAL O O -6.316 5.238 7.711 1.00 . A A . 65 VAL O 1 1
3 7196 1 1 67 GLU C C -5.967 5.876 10.734 1.00 . A A . 66 GLU C 1 1
3 7197 1 1 67 GLU CA C -6.543 6.980 9.859 1.00 . A A . 66 GLU CA 1 1
3 7198 1 1 67 GLU CB C -7.055 8.125 10.727 1.00 . A A . 66 GLU CB 1 1
3 7199 1 1 67 GLU CD C -6.815 10.019 9.081 1.00 . A A . 66 GLU CD 1 1
3 7200 1 1 67 GLU CG C -7.764 9.208 9.936 1.00 . A A . 66 GLU CG 1 1
3 7201 1 1 67 GLU H H -8.536 6.811 9.231 1.00 . A A . 66 GLU H 1 1
3 7202 1 1 67 GLU HA H -5.771 7.350 9.204 1.00 . A A . 66 GLU HA 1 1
3 7203 1 1 67 GLU HB2 H -7.745 7.729 11.458 1.00 . A A . 66 GLU HB2 1 1
3 7204 1 1 67 GLU HB3 H -6.219 8.574 11.239 1.00 . A A . 66 GLU HB3 1 1
3 7205 1 1 67 GLU HG2 H -8.493 8.743 9.293 1.00 . A A . 66 GLU HG2 1 1
3 7206 1 1 67 GLU HG3 H -8.265 9.870 10.623 1.00 . A A . 66 GLU HG3 1 1
3 7207 1 1 67 GLU N N -7.639 6.477 9.036 1.00 . A A . 66 GLU N 1 1
3 7208 1 1 67 GLU O O -4.765 5.832 10.986 1.00 . A A . 66 GLU O 1 1
3 7209 1 1 67 GLU OE1 O -6.480 9.580 7.966 1.00 . A A . 66 GLU OE1 1 1
3 7210 1 1 67 GLU OE2 O -6.392 11.104 9.524 1.00 . A A . 66 GLU OE2 1 1
3 7211 1 1 68 GLU C C -5.617 2.858 11.110 1.00 . A A . 67 GLU C 1 1
3 7212 1 1 68 GLU CA C -6.419 3.829 11.971 1.00 . A A . 67 GLU CA 1 1
3 7213 1 1 68 GLU CB C -7.642 3.132 12.555 1.00 . A A . 67 GLU CB 1 1
3 7214 1 1 68 GLU CD C -9.725 3.338 13.965 1.00 . A A . 67 GLU CD 1 1
3 7215 1 1 68 GLU CG C -8.459 4.013 13.485 1.00 . A A . 67 GLU CG 1 1
3 7216 1 1 68 GLU H H -7.787 5.101 10.982 1.00 . A A . 67 GLU H 1 1
3 7217 1 1 68 GLU HA H -5.792 4.185 12.777 1.00 . A A . 67 GLU HA 1 1
3 7218 1 1 68 GLU HB2 H -8.278 2.816 11.742 1.00 . A A . 67 GLU HB2 1 1
3 7219 1 1 68 GLU HB3 H -7.317 2.264 13.105 1.00 . A A . 67 GLU HB3 1 1
3 7220 1 1 68 GLU HG2 H -7.857 4.262 14.345 1.00 . A A . 67 GLU HG2 1 1
3 7221 1 1 68 GLU HG3 H -8.727 4.921 12.961 1.00 . A A . 67 GLU HG3 1 1
3 7222 1 1 68 GLU N N -6.835 4.981 11.183 1.00 . A A . 67 GLU N 1 1
3 7223 1 1 68 GLU O O -4.753 2.137 11.602 1.00 . A A . 67 GLU O 1 1
3 7224 1 1 68 GLU OE1 O -10.645 3.140 13.148 1.00 . A A . 67 GLU OE1 1 1
3 7225 1 1 68 GLU OE2 O -9.819 3.022 15.169 1.00 . A A . 67 GLU OE2 1 1
3 7226 1 1 69 VAL C C -3.754 2.704 8.685 1.00 . A A . 68 VAL C 1 1
3 7227 1 1 69 VAL CA C -5.146 2.109 8.832 1.00 . A A . 68 VAL CA 1 1
3 7228 1 1 69 VAL CB C -5.857 2.113 7.462 1.00 . A A . 68 VAL CB 1 1
3 7229 1 1 69 VAL CG1 C -4.926 1.709 6.329 1.00 . A A . 68 VAL CG1 1 1
3 7230 1 1 69 VAL CG2 C -7.043 1.191 7.508 1.00 . A A . 68 VAL CG2 1 1
3 7231 1 1 69 VAL H H -6.672 3.410 9.508 1.00 . A A . 68 VAL H 1 1
3 7232 1 1 69 VAL HA H -5.063 1.088 9.176 1.00 . A A . 68 VAL HA 1 1
3 7233 1 1 69 VAL HB H -6.215 3.114 7.267 1.00 . A A . 68 VAL HB 1 1
3 7234 1 1 69 VAL HG11 H -4.079 2.379 6.306 1.00 . A A . 68 VAL HG11 1 1
3 7235 1 1 69 VAL HG12 H -5.456 1.763 5.390 1.00 . A A . 68 VAL HG12 1 1
3 7236 1 1 69 VAL HG13 H -4.583 0.700 6.493 1.00 . A A . 68 VAL HG13 1 1
3 7237 1 1 69 VAL HG21 H -6.741 0.241 7.928 1.00 . A A . 68 VAL HG21 1 1
3 7238 1 1 69 VAL HG22 H -7.415 1.039 6.510 1.00 . A A . 68 VAL HG22 1 1
3 7239 1 1 69 VAL HG23 H -7.816 1.629 8.119 1.00 . A A . 68 VAL HG23 1 1
3 7240 1 1 69 VAL N N -5.916 2.865 9.815 1.00 . A A . 68 VAL N 1 1
3 7241 1 1 69 VAL O O -2.756 1.989 8.695 1.00 . A A . 68 VAL O 1 1
3 7242 1 1 70 ASP C C -1.544 4.502 9.629 1.00 . A A . 69 ASP C 1 1
3 7243 1 1 70 ASP CA C -2.455 4.753 8.430 1.00 . A A . 69 ASP CA 1 1
3 7244 1 1 70 ASP CB C -2.751 6.245 8.299 1.00 . A A . 69 ASP CB 1 1
3 7245 1 1 70 ASP CG C -1.588 7.022 7.726 1.00 . A A . 69 ASP CG 1 1
3 7246 1 1 70 ASP H H -4.552 4.520 8.554 1.00 . A A . 69 ASP H 1 1
3 7247 1 1 70 ASP HA H -1.960 4.408 7.536 1.00 . A A . 69 ASP HA 1 1
3 7248 1 1 70 ASP HB2 H -3.604 6.381 7.651 1.00 . A A . 69 ASP HB2 1 1
3 7249 1 1 70 ASP HB3 H -2.978 6.644 9.275 1.00 . A A . 69 ASP HB3 1 1
3 7250 1 1 70 ASP N N -3.709 4.021 8.566 1.00 . A A . 69 ASP N 1 1
3 7251 1 1 70 ASP O O -0.350 4.250 9.470 1.00 . A A . 69 ASP O 1 1
3 7252 1 1 70 ASP OD1 O -0.731 7.478 8.505 1.00 . A A . 69 ASP OD1 1 1
3 7253 1 1 70 ASP OD2 O -1.538 7.196 6.492 1.00 . A A . 69 ASP OD2 1 1
3 7254 1 1 71 ALA C C -0.915 2.818 12.110 1.00 . A A . 70 ALA C 1 1
3 7255 1 1 71 ALA CA C -1.404 4.267 12.065 1.00 . A A . 70 ALA CA 1 1
3 7256 1 1 71 ALA CB C -2.294 4.556 13.263 1.00 . A A . 70 ALA CB 1 1
3 7257 1 1 71 ALA H H -3.034 4.938 10.894 1.00 . A A . 70 ALA H 1 1
3 7258 1 1 71 ALA HA H -0.542 4.921 12.120 1.00 . A A . 70 ALA HA 1 1
3 7259 1 1 71 ALA HB1 H -2.574 5.600 13.259 1.00 . A A . 70 ALA HB1 1 1
3 7260 1 1 71 ALA HB2 H -1.758 4.331 14.173 1.00 . A A . 70 ALA HB2 1 1
3 7261 1 1 71 ALA HB3 H -3.183 3.944 13.208 1.00 . A A . 70 ALA HB3 1 1
3 7262 1 1 71 ALA N N -2.119 4.583 10.828 1.00 . A A . 70 ALA N 1 1
3 7263 1 1 71 ALA O O 0.122 2.532 12.703 1.00 . A A . 70 ALA O 1 1
3 7264 1 1 72 ALA C C -0.079 0.357 10.448 1.00 . A A . 71 ALA C 1 1
3 7265 1 1 72 ALA CA C -1.241 0.519 11.420 1.00 . A A . 71 ALA CA 1 1
3 7266 1 1 72 ALA CB C -2.403 -0.360 11.004 1.00 . A A . 71 ALA CB 1 1
3 7267 1 1 72 ALA H H -2.473 2.201 11.028 1.00 . A A . 71 ALA H 1 1
3 7268 1 1 72 ALA HA H -0.921 0.219 12.407 1.00 . A A . 71 ALA HA 1 1
3 7269 1 1 72 ALA HB1 H -2.075 -1.388 10.948 1.00 . A A . 71 ALA HB1 1 1
3 7270 1 1 72 ALA HB2 H -2.764 -0.042 10.038 1.00 . A A . 71 ALA HB2 1 1
3 7271 1 1 72 ALA HB3 H -3.198 -0.275 11.730 1.00 . A A . 71 ALA HB3 1 1
3 7272 1 1 72 ALA N N -1.650 1.914 11.480 1.00 . A A . 71 ALA N 1 1
3 7273 1 1 72 ALA O O 0.832 -0.434 10.675 1.00 . A A . 71 ALA O 1 1
3 7274 1 1 73 MET C C 2.231 1.706 8.920 1.00 . A A . 72 MET C 1 1
3 7275 1 1 73 MET CA C 0.942 1.104 8.370 1.00 . A A . 72 MET CA 1 1
3 7276 1 1 73 MET CB C 0.506 1.859 7.109 1.00 . A A . 72 MET CB 1 1
3 7277 1 1 73 MET CE C 0.307 -1.325 6.166 1.00 . A A . 72 MET CE 1 1
3 7278 1 1 73 MET CG C -0.708 1.261 6.401 1.00 . A A . 72 MET CG 1 1
3 7279 1 1 73 MET H H -0.884 1.726 9.239 1.00 . A A . 72 MET H 1 1
3 7280 1 1 73 MET HA H 1.127 0.073 8.115 1.00 . A A . 72 MET HA 1 1
3 7281 1 1 73 MET HB2 H 0.268 2.876 7.381 1.00 . A A . 72 MET HB2 1 1
3 7282 1 1 73 MET HB3 H 1.329 1.868 6.412 1.00 . A A . 72 MET HB3 1 1
3 7283 1 1 73 MET HE1 H -0.355 -1.455 7.007 1.00 . A A . 72 MET HE1 1 1
3 7284 1 1 73 MET HE2 H 1.301 -1.097 6.521 1.00 . A A . 72 MET HE2 1 1
3 7285 1 1 73 MET HE3 H 0.333 -2.233 5.582 1.00 . A A . 72 MET HE3 1 1
3 7286 1 1 73 MET HG2 H -1.344 0.797 7.139 1.00 . A A . 72 MET HG2 1 1
3 7287 1 1 73 MET HG3 H -1.252 2.061 5.919 1.00 . A A . 72 MET HG3 1 1
3 7288 1 1 73 MET N N -0.114 1.128 9.372 1.00 . A A . 72 MET N 1 1
3 7289 1 1 73 MET O O 3.325 1.236 8.605 1.00 . A A . 72 MET O 1 1
3 7290 1 1 73 MET SD S -0.284 0.021 5.154 1.00 . A A . 72 MET SD 1 1
3 7291 1 1 74 ASN C C 3.835 2.596 11.503 1.00 . A A . 73 ASN C 1 1
3 7292 1 1 74 ASN CA C 3.256 3.396 10.338 1.00 . A A . 73 ASN CA 1 1
3 7293 1 1 74 ASN CB C 2.915 4.854 10.735 1.00 . A A . 73 ASN CB 1 1
3 7294 1 1 74 ASN CG C 2.129 5.060 12.035 1.00 . A A . 73 ASN CG 1 1
3 7295 1 1 74 ASN H H 1.194 3.042 9.993 1.00 . A A . 73 ASN H 1 1
3 7296 1 1 74 ASN HA H 4.005 3.430 9.561 1.00 . A A . 73 ASN HA 1 1
3 7297 1 1 74 ASN HB2 H 3.833 5.406 10.825 1.00 . A A . 73 ASN HB2 1 1
3 7298 1 1 74 ASN HB3 H 2.331 5.288 9.936 1.00 . A A . 73 ASN HB3 1 1
3 7299 1 1 74 ASN HD21 H 1.143 6.550 11.181 1.00 . A A . 73 ASN HD21 1 1
3 7300 1 1 74 ASN HD22 H 0.722 6.211 12.824 1.00 . A A . 73 ASN HD22 1 1
3 7301 1 1 74 ASN N N 2.096 2.725 9.765 1.00 . A A . 73 ASN N 1 1
3 7302 1 1 74 ASN ND2 N 1.240 6.034 12.010 1.00 . A A . 73 ASN ND2 1 1
3 7303 1 1 74 ASN O O 5.007 2.742 11.844 1.00 . A A . 73 ASN O 1 1
3 7304 1 1 74 ASN OD1 O 2.317 4.384 13.043 1.00 . A A . 73 ASN OD1 1 1
3 7305 1 1 75 ALA C C 4.272 -0.286 12.748 1.00 . A A . 74 ALA C 1 1
3 7306 1 1 75 ALA CA C 3.429 0.898 13.212 1.00 . A A . 74 ALA CA 1 1
3 7307 1 1 75 ALA CB C 2.219 0.405 13.984 1.00 . A A . 74 ALA CB 1 1
3 7308 1 1 75 ALA H H 2.063 1.753 11.833 1.00 . A A . 74 ALA H 1 1
3 7309 1 1 75 ALA HA H 4.023 1.503 13.879 1.00 . A A . 74 ALA HA 1 1
3 7310 1 1 75 ALA HB1 H 1.607 -0.210 13.341 1.00 . A A . 74 ALA HB1 1 1
3 7311 1 1 75 ALA HB2 H 1.643 1.250 14.327 1.00 . A A . 74 ALA HB2 1 1
3 7312 1 1 75 ALA HB3 H 2.548 -0.177 14.832 1.00 . A A . 74 ALA HB3 1 1
3 7313 1 1 75 ALA N N 3.004 1.750 12.102 1.00 . A A . 74 ALA N 1 1
3 7314 1 1 75 ALA O O 4.775 -1.052 13.570 1.00 . A A . 74 ALA O 1 1
3 7315 1 1 76 ARG C C 6.696 -1.343 11.310 1.00 . A A . 75 ARG C 1 1
3 7316 1 1 76 ARG CA C 5.244 -1.485 10.857 1.00 . A A . 75 ARG CA 1 1
3 7317 1 1 76 ARG CB C 5.177 -1.440 9.332 1.00 . A A . 75 ARG CB 1 1
3 7318 1 1 76 ARG CD C 3.947 -2.093 7.241 1.00 . A A . 75 ARG CD 1 1
3 7319 1 1 76 ARG CG C 3.980 -2.169 8.757 1.00 . A A . 75 ARG CG 1 1
3 7320 1 1 76 ARG CZ C 6.152 -1.946 6.099 1.00 . A A . 75 ARG CZ 1 1
3 7321 1 1 76 ARG H H 3.896 0.148 10.837 1.00 . A A . 75 ARG H 1 1
3 7322 1 1 76 ARG HA H 4.868 -2.437 11.197 1.00 . A A . 75 ARG HA 1 1
3 7323 1 1 76 ARG HB2 H 5.132 -0.409 9.015 1.00 . A A . 75 ARG HB2 1 1
3 7324 1 1 76 ARG HB3 H 6.073 -1.891 8.932 1.00 . A A . 75 ARG HB3 1 1
3 7325 1 1 76 ARG HD2 H 3.087 -2.648 6.893 1.00 . A A . 75 ARG HD2 1 1
3 7326 1 1 76 ARG HD3 H 3.851 -1.060 6.947 1.00 . A A . 75 ARG HD3 1 1
3 7327 1 1 76 ARG HE H 5.214 -3.646 6.588 1.00 . A A . 75 ARG HE 1 1
3 7328 1 1 76 ARG HG2 H 4.030 -3.206 9.050 1.00 . A A . 75 ARG HG2 1 1
3 7329 1 1 76 ARG HG3 H 3.076 -1.725 9.151 1.00 . A A . 75 ARG HG3 1 1
3 7330 1 1 76 ARG HH11 H 5.348 -0.125 6.523 1.00 . A A . 75 ARG HH11 1 1
3 7331 1 1 76 ARG HH12 H 6.883 -0.087 5.724 1.00 . A A . 75 ARG HH12 1 1
3 7332 1 1 76 ARG HH21 H 7.192 -3.584 5.516 1.00 . A A . 75 ARG HH21 1 1
3 7333 1 1 76 ARG HH22 H 7.940 -2.058 5.148 1.00 . A A . 75 ARG HH22 1 1
3 7334 1 1 76 ARG N N 4.400 -0.443 11.434 1.00 . A A . 75 ARG N 1 1
3 7335 1 1 76 ARG NE N 5.149 -2.659 6.620 1.00 . A A . 75 ARG NE 1 1
3 7336 1 1 76 ARG NH1 N 6.125 -0.613 6.117 1.00 . A A . 75 ARG NH1 1 1
3 7337 1 1 76 ARG NH2 N 7.177 -2.576 5.544 1.00 . A A . 75 ARG NH2 1 1
3 7338 1 1 76 ARG O O 7.185 -0.230 11.506 1.00 . A A . 75 ARG O 1 1
3 7339 1 1 77 PRO C C 5.957 -4.352 12.289 1.00 . A A . 76 PRO C 1 1
3 7340 1 1 77 PRO CA C 6.891 -3.817 11.196 1.00 . A A . 76 PRO CA 1 1
3 7341 1 1 77 PRO CB C 8.159 -4.662 11.125 1.00 . A A . 76 PRO CB 1 1
3 7342 1 1 77 PRO CD C 8.820 -2.504 11.920 1.00 . A A . 76 PRO CD 1 1
3 7343 1 1 77 PRO CG C 9.131 -3.971 12.015 1.00 . A A . 76 PRO CG 1 1
3 7344 1 1 77 PRO HA H 6.383 -3.851 10.246 1.00 . A A . 76 PRO HA 1 1
3 7345 1 1 77 PRO HB2 H 7.953 -5.667 11.478 1.00 . A A . 76 PRO HB2 1 1
3 7346 1 1 77 PRO HB3 H 8.533 -4.688 10.116 1.00 . A A . 76 PRO HB3 1 1
3 7347 1 1 77 PRO HD2 H 8.929 -2.035 12.887 1.00 . A A . 76 PRO HD2 1 1
3 7348 1 1 77 PRO HD3 H 9.467 -2.030 11.196 1.00 . A A . 76 PRO HD3 1 1
3 7349 1 1 77 PRO HG2 H 9.005 -4.317 13.032 1.00 . A A . 76 PRO HG2 1 1
3 7350 1 1 77 PRO HG3 H 10.139 -4.157 11.677 1.00 . A A . 76 PRO HG3 1 1
3 7351 1 1 77 PRO N N 7.414 -2.469 11.471 1.00 . A A . 76 PRO N 1 1
3 7352 1 1 77 PRO O O 5.858 -3.787 13.377 1.00 . A A . 76 PRO O 1 1
3 7353 1 1 78 HIS C C 4.719 -7.523 13.153 1.00 . A A . 77 HIS C 1 1
3 7354 1 1 78 HIS CA C 4.343 -6.072 12.915 1.00 . A A . 77 HIS CA 1 1
3 7355 1 1 78 HIS CB C 2.904 -6.005 12.395 1.00 . A A . 77 HIS CB 1 1
3 7356 1 1 78 HIS CD2 C 2.397 -3.592 11.669 1.00 . A A . 77 HIS CD2 1 1
3 7357 1 1 78 HIS CE1 C 1.009 -3.104 13.265 1.00 . A A . 77 HIS CE1 1 1
3 7358 1 1 78 HIS CG C 2.272 -4.656 12.489 1.00 . A A . 77 HIS CG 1 1
3 7359 1 1 78 HIS H H 5.426 -5.851 11.098 1.00 . A A . 77 HIS H 1 1
3 7360 1 1 78 HIS HA H 4.403 -5.539 13.852 1.00 . A A . 77 HIS HA 1 1
3 7361 1 1 78 HIS HB2 H 2.895 -6.299 11.356 1.00 . A A . 77 HIS HB2 1 1
3 7362 1 1 78 HIS HB3 H 2.296 -6.698 12.961 1.00 . A A . 77 HIS HB3 1 1
3 7363 1 1 78 HIS HD2 H 3.014 -3.527 10.789 1.00 . A A . 77 HIS HD2 1 1
3 7364 1 1 78 HIS HE1 H 0.311 -2.560 13.883 1.00 . A A . 77 HIS HE1 1 1
3 7365 1 1 78 HIS HE2 H 1.306 -1.800 11.683 1.00 . A A . 77 HIS HE2 1 1
3 7366 1 1 78 HIS N N 5.274 -5.445 11.978 1.00 . A A . 77 HIS N 1 1
3 7367 1 1 78 HIS ND1 N 1.397 -4.344 13.496 1.00 . A A . 77 HIS ND1 1 1
3 7368 1 1 78 HIS NE2 N 1.589 -2.609 12.167 1.00 . A A . 77 HIS NE2 1 1
3 7369 1 1 78 HIS O O 5.366 -8.150 12.313 1.00 . A A . 77 HIS O 1 1
3 7370 1 1 79 LYS C C 3.374 -10.091 15.301 1.00 . A A . 78 LYS C 1 1
3 7371 1 1 79 LYS CA C 4.578 -9.445 14.622 1.00 . A A . 78 LYS CA 1 1
3 7372 1 1 79 LYS CB C 5.827 -9.565 15.504 1.00 . A A . 78 LYS CB 1 1
3 7373 1 1 79 LYS CD C 7.488 -11.256 16.362 1.00 . A A . 78 LYS CD 1 1
3 7374 1 1 79 LYS CE C 8.198 -11.733 15.106 1.00 . A A . 78 LYS CE 1 1
3 7375 1 1 79 LYS CG C 6.022 -10.950 16.094 1.00 . A A . 78 LYS CG 1 1
3 7376 1 1 79 LYS H H 3.834 -7.494 14.943 1.00 . A A . 78 LYS H 1 1
3 7377 1 1 79 LYS HA H 4.762 -9.963 13.692 1.00 . A A . 78 LYS HA 1 1
3 7378 1 1 79 LYS HB2 H 6.697 -9.324 14.911 1.00 . A A . 78 LYS HB2 1 1
3 7379 1 1 79 LYS HB3 H 5.750 -8.857 16.318 1.00 . A A . 78 LYS HB3 1 1
3 7380 1 1 79 LYS HD2 H 7.973 -10.361 16.720 1.00 . A A . 78 LYS HD2 1 1
3 7381 1 1 79 LYS HD3 H 7.550 -12.028 17.115 1.00 . A A . 78 LYS HD3 1 1
3 7382 1 1 79 LYS HE2 H 7.747 -12.661 14.779 1.00 . A A . 78 LYS HE2 1 1
3 7383 1 1 79 LYS HE3 H 8.076 -10.987 14.334 1.00 . A A . 78 LYS HE3 1 1
3 7384 1 1 79 LYS HG2 H 5.478 -11.012 17.023 1.00 . A A . 78 LYS HG2 1 1
3 7385 1 1 79 LYS HG3 H 5.628 -11.676 15.399 1.00 . A A . 78 LYS HG3 1 1
3 7386 1 1 79 LYS HZ1 H 10.097 -11.089 15.693 1.00 . A A . 78 LYS HZ1 1 1
3 7387 1 1 79 LYS HZ2 H 10.117 -12.232 14.447 1.00 . A A . 78 LYS HZ2 1 1
3 7388 1 1 79 LYS HZ3 H 9.793 -12.717 16.031 1.00 . A A . 78 LYS HZ3 1 1
3 7389 1 1 79 LYS N N 4.313 -8.054 14.296 1.00 . A A . 78 LYS N 1 1
3 7390 1 1 79 LYS NZ N 9.652 -11.959 15.334 1.00 . A A . 78 LYS NZ 1 1
3 7391 1 1 79 LYS O O 3.098 -9.842 16.471 1.00 . A A . 78 LYS O 1 1
3 7392 1 1 80 VAL C C 1.878 -13.107 15.274 1.00 . A A . 79 VAL C 1 1
3 7393 1 1 80 VAL CA C 1.511 -11.644 15.069 1.00 . A A . 79 VAL CA 1 1
3 7394 1 1 80 VAL CB C 0.298 -11.563 14.109 1.00 . A A . 79 VAL CB 1 1
3 7395 1 1 80 VAL CG1 C -0.956 -12.122 14.764 1.00 . A A . 79 VAL CG1 1 1
3 7396 1 1 80 VAL CG2 C 0.065 -10.133 13.639 1.00 . A A . 79 VAL CG2 1 1
3 7397 1 1 80 VAL H H 2.930 -11.061 13.615 1.00 . A A . 79 VAL H 1 1
3 7398 1 1 80 VAL HA H 1.234 -11.208 16.019 1.00 . A A . 79 VAL HA 1 1
3 7399 1 1 80 VAL HB H 0.515 -12.169 13.240 1.00 . A A . 79 VAL HB 1 1
3 7400 1 1 80 VAL HG11 H -1.208 -11.527 15.629 1.00 . A A . 79 VAL HG11 1 1
3 7401 1 1 80 VAL HG12 H -0.777 -13.143 15.070 1.00 . A A . 79 VAL HG12 1 1
3 7402 1 1 80 VAL HG13 H -1.773 -12.095 14.060 1.00 . A A . 79 VAL HG13 1 1
3 7403 1 1 80 VAL HG21 H 0.945 -9.774 13.129 1.00 . A A . 79 VAL HG21 1 1
3 7404 1 1 80 VAL HG22 H -0.139 -9.502 14.492 1.00 . A A . 79 VAL HG22 1 1
3 7405 1 1 80 VAL HG23 H -0.777 -10.109 12.964 1.00 . A A . 79 VAL HG23 1 1
3 7406 1 1 80 VAL N N 2.664 -10.920 14.549 1.00 . A A . 79 VAL N 1 1
3 7407 1 1 80 VAL O O 2.419 -13.738 14.365 1.00 . A A . 79 VAL O 1 1
3 7408 1 1 81 ASP C C 3.347 -15.366 16.801 1.00 . A A . 80 ASP C 1 1
3 7409 1 1 81 ASP CA C 1.860 -15.031 16.829 1.00 . A A . 80 ASP CA 1 1
3 7410 1 1 81 ASP CB C 1.098 -15.977 15.894 1.00 . A A . 80 ASP CB 1 1
3 7411 1 1 81 ASP CG C -0.402 -15.850 16.036 1.00 . A A . 80 ASP CG 1 1
3 7412 1 1 81 ASP H H 1.224 -13.037 17.164 1.00 . A A . 80 ASP H 1 1
3 7413 1 1 81 ASP HA H 1.498 -15.180 17.836 1.00 . A A . 80 ASP HA 1 1
3 7414 1 1 81 ASP HB2 H 1.364 -15.755 14.870 1.00 . A A . 80 ASP HB2 1 1
3 7415 1 1 81 ASP HB3 H 1.379 -16.995 16.119 1.00 . A A . 80 ASP HB3 1 1
3 7416 1 1 81 ASP N N 1.611 -13.623 16.478 1.00 . A A . 80 ASP N 1 1
3 7417 1 1 81 ASP O O 3.730 -16.509 16.542 1.00 . A A . 80 ASP O 1 1
3 7418 1 1 81 ASP OD1 O -0.891 -15.756 17.182 1.00 . A A . 80 ASP OD1 1 1
3 7419 1 1 81 ASP OD2 O -1.099 -15.857 15.005 1.00 . A A . 80 ASP OD2 1 1
3 7420 1 1 82 GLY C C 6.137 -14.653 15.624 1.00 . A A . 81 GLY C 1 1
3 7421 1 1 82 GLY CA C 5.617 -14.573 17.046 1.00 . A A . 81 GLY CA 1 1
3 7422 1 1 82 GLY H H 3.814 -13.499 17.348 1.00 . A A . 81 GLY H 1 1
3 7423 1 1 82 GLY HA2 H 6.099 -13.752 17.551 1.00 . A A . 81 GLY HA2 1 1
3 7424 1 1 82 GLY HA3 H 5.858 -15.491 17.558 1.00 . A A . 81 GLY HA3 1 1
3 7425 1 1 82 GLY N N 4.181 -14.373 17.090 1.00 . A A . 81 GLY N 1 1
3 7426 1 1 82 GLY O O 7.199 -15.212 15.371 1.00 . A A . 81 GLY O 1 1
3 7427 1 1 83 ARG C C 5.773 -12.696 12.728 1.00 . A A . 82 ARG C 1 1
3 7428 1 1 83 ARG CA C 5.728 -14.115 13.287 1.00 . A A . 82 ARG CA 1 1
3 7429 1 1 83 ARG CB C 4.682 -14.940 12.538 1.00 . A A . 82 ARG CB 1 1
3 7430 1 1 83 ARG CD C 5.681 -16.190 10.624 1.00 . A A . 82 ARG CD 1 1
3 7431 1 1 83 ARG CG C 4.882 -14.978 11.042 1.00 . A A . 82 ARG CG 1 1
3 7432 1 1 83 ARG CZ C 6.462 -17.196 8.510 1.00 . A A . 82 ARG CZ 1 1
3 7433 1 1 83 ARG H H 4.549 -13.640 14.969 1.00 . A A . 82 ARG H 1 1
3 7434 1 1 83 ARG HA H 6.696 -14.577 13.180 1.00 . A A . 82 ARG HA 1 1
3 7435 1 1 83 ARG HB2 H 4.711 -15.953 12.909 1.00 . A A . 82 ARG HB2 1 1
3 7436 1 1 83 ARG HB3 H 3.706 -14.523 12.738 1.00 . A A . 82 ARG HB3 1 1
3 7437 1 1 83 ARG HD2 H 6.602 -16.207 11.186 1.00 . A A . 82 ARG HD2 1 1
3 7438 1 1 83 ARG HD3 H 5.104 -17.078 10.842 1.00 . A A . 82 ARG HD3 1 1
3 7439 1 1 83 ARG HE H 5.833 -15.313 8.728 1.00 . A A . 82 ARG HE 1 1
3 7440 1 1 83 ARG HG2 H 3.918 -15.007 10.557 1.00 . A A . 82 ARG HG2 1 1
3 7441 1 1 83 ARG HG3 H 5.414 -14.087 10.741 1.00 . A A . 82 ARG HG3 1 1
3 7442 1 1 83 ARG HH11 H 6.488 -18.466 10.091 1.00 . A A . 82 ARG HH11 1 1
3 7443 1 1 83 ARG HH12 H 7.035 -19.140 8.589 1.00 . A A . 82 ARG HH12 1 1
3 7444 1 1 83 ARG HH21 H 6.599 -16.173 6.763 1.00 . A A . 82 ARG HH21 1 1
3 7445 1 1 83 ARG HH22 H 7.098 -17.837 6.696 1.00 . A A . 82 ARG HH22 1 1
3 7446 1 1 83 ARG N N 5.382 -14.086 14.697 1.00 . A A . 82 ARG N 1 1
3 7447 1 1 83 ARG NE N 5.991 -16.162 9.199 1.00 . A A . 82 ARG NE 1 1
3 7448 1 1 83 ARG NH1 N 6.679 -18.360 9.112 1.00 . A A . 82 ARG NH1 1 1
3 7449 1 1 83 ARG NH2 N 6.742 -17.057 7.220 1.00 . A A . 82 ARG NH2 1 1
3 7450 1 1 83 ARG O O 4.872 -11.906 12.991 1.00 . A A . 82 ARG O 1 1
3 7451 1 1 84 VAL C C 5.976 -10.974 10.163 1.00 . A A . 83 VAL C 1 1
3 7452 1 1 84 VAL CA C 6.921 -11.052 11.351 1.00 . A A . 83 VAL CA 1 1
3 7453 1 1 84 VAL CB C 8.353 -10.724 10.860 1.00 . A A . 83 VAL CB 1 1
3 7454 1 1 84 VAL CG1 C 8.416 -9.303 10.319 1.00 . A A . 83 VAL CG1 1 1
3 7455 1 1 84 VAL CG2 C 9.378 -10.908 11.966 1.00 . A A . 83 VAL CG2 1 1
3 7456 1 1 84 VAL H H 7.473 -13.069 11.746 1.00 . A A . 83 VAL H 1 1
3 7457 1 1 84 VAL HA H 6.628 -10.317 12.091 1.00 . A A . 83 VAL HA 1 1
3 7458 1 1 84 VAL HB H 8.599 -11.400 10.054 1.00 . A A . 83 VAL HB 1 1
3 7459 1 1 84 VAL HG11 H 8.232 -8.604 11.123 1.00 . A A . 83 VAL HG11 1 1
3 7460 1 1 84 VAL HG12 H 7.663 -9.175 9.556 1.00 . A A . 83 VAL HG12 1 1
3 7461 1 1 84 VAL HG13 H 9.392 -9.119 9.898 1.00 . A A . 83 VAL HG13 1 1
3 7462 1 1 84 VAL HG21 H 9.225 -10.158 12.727 1.00 . A A . 83 VAL HG21 1 1
3 7463 1 1 84 VAL HG22 H 10.373 -10.804 11.556 1.00 . A A . 83 VAL HG22 1 1
3 7464 1 1 84 VAL HG23 H 9.269 -11.889 12.401 1.00 . A A . 83 VAL HG23 1 1
3 7465 1 1 84 VAL N N 6.809 -12.378 11.957 1.00 . A A . 83 VAL N 1 1
3 7466 1 1 84 VAL O O 6.153 -11.691 9.180 1.00 . A A . 83 VAL O 1 1
3 7467 1 1 85 VAL C C 4.209 -8.773 8.370 1.00 . A A . 84 VAL C 1 1
3 7468 1 1 85 VAL CA C 3.977 -10.026 9.202 1.00 . A A . 84 VAL CA 1 1
3 7469 1 1 85 VAL CB C 2.531 -10.041 9.745 1.00 . A A . 84 VAL CB 1 1
3 7470 1 1 85 VAL CG1 C 2.331 -11.226 10.675 1.00 . A A . 84 VAL CG1 1 1
3 7471 1 1 85 VAL CG2 C 2.185 -8.739 10.450 1.00 . A A . 84 VAL CG2 1 1
3 7472 1 1 85 VAL H H 4.841 -9.608 11.083 1.00 . A A . 84 VAL H 1 1
3 7473 1 1 85 VAL HA H 4.099 -10.887 8.559 1.00 . A A . 84 VAL HA 1 1
3 7474 1 1 85 VAL HB H 1.855 -10.160 8.908 1.00 . A A . 84 VAL HB 1 1
3 7475 1 1 85 VAL HG11 H 1.327 -11.206 11.073 1.00 . A A . 84 VAL HG11 1 1
3 7476 1 1 85 VAL HG12 H 3.040 -11.168 11.487 1.00 . A A . 84 VAL HG12 1 1
3 7477 1 1 85 VAL HG13 H 2.484 -12.144 10.127 1.00 . A A . 84 VAL HG13 1 1
3 7478 1 1 85 VAL HG21 H 1.174 -8.788 10.825 1.00 . A A . 84 VAL HG21 1 1
3 7479 1 1 85 VAL HG22 H 2.272 -7.917 9.749 1.00 . A A . 84 VAL HG22 1 1
3 7480 1 1 85 VAL HG23 H 2.868 -8.584 11.271 1.00 . A A . 84 VAL HG23 1 1
3 7481 1 1 85 VAL N N 4.957 -10.140 10.267 1.00 . A A . 84 VAL N 1 1
3 7482 1 1 85 VAL O O 4.774 -7.780 8.842 1.00 . A A . 84 VAL O 1 1
3 7483 1 1 86 GLU C C 2.565 -7.221 5.789 1.00 . A A . 85 GLU C 1 1
3 7484 1 1 86 GLU CA C 3.931 -7.760 6.183 1.00 . A A . 85 GLU CA 1 1
3 7485 1 1 86 GLU CB C 4.697 -8.228 4.941 1.00 . A A . 85 GLU CB 1 1
3 7486 1 1 86 GLU CD C 6.279 -6.260 5.077 1.00 . A A . 85 GLU CD 1 1
3 7487 1 1 86 GLU CG C 5.396 -7.109 4.191 1.00 . A A . 85 GLU CG 1 1
3 7488 1 1 86 GLU H H 3.422 -9.713 6.821 1.00 . A A . 85 GLU H 1 1
3 7489 1 1 86 GLU HA H 4.489 -6.971 6.667 1.00 . A A . 85 GLU HA 1 1
3 7490 1 1 86 GLU HB2 H 5.436 -8.953 5.237 1.00 . A A . 85 GLU HB2 1 1
3 7491 1 1 86 GLU HB3 H 3.999 -8.696 4.260 1.00 . A A . 85 GLU HB3 1 1
3 7492 1 1 86 GLU HG2 H 6.005 -7.539 3.410 1.00 . A A . 85 GLU HG2 1 1
3 7493 1 1 86 GLU HG3 H 4.643 -6.473 3.749 1.00 . A A . 85 GLU HG3 1 1
3 7494 1 1 86 GLU N N 3.794 -8.855 7.122 1.00 . A A . 85 GLU N 1 1
3 7495 1 1 86 GLU O O 1.936 -7.715 4.854 1.00 . A A . 85 GLU O 1 1
3 7496 1 1 86 GLU OE1 O 7.389 -6.701 5.425 1.00 . A A . 85 GLU OE1 1 1
3 7497 1 1 86 GLU OE2 O 5.866 -5.135 5.417 1.00 . A A . 85 GLU OE2 1 1
3 7498 1 1 87 PRO C C 0.946 -4.595 5.054 1.00 . A A . 86 PRO C 1 1
3 7499 1 1 87 PRO CA C 0.810 -5.569 6.217 1.00 . A A . 86 PRO CA 1 1
3 7500 1 1 87 PRO CB C 0.445 -4.831 7.513 1.00 . A A . 86 PRO CB 1 1
3 7501 1 1 87 PRO CD C 2.729 -5.599 7.670 1.00 . A A . 86 PRO CD 1 1
3 7502 1 1 87 PRO CG C 1.578 -5.056 8.465 1.00 . A A . 86 PRO CG 1 1
3 7503 1 1 87 PRO HA H 0.043 -6.299 5.987 1.00 . A A . 86 PRO HA 1 1
3 7504 1 1 87 PRO HB2 H 0.313 -3.778 7.308 1.00 . A A . 86 PRO HB2 1 1
3 7505 1 1 87 PRO HB3 H -0.464 -5.243 7.922 1.00 . A A . 86 PRO HB3 1 1
3 7506 1 1 87 PRO HD2 H 3.388 -4.800 7.363 1.00 . A A . 86 PRO HD2 1 1
3 7507 1 1 87 PRO HD3 H 3.270 -6.337 8.243 1.00 . A A . 86 PRO HD3 1 1
3 7508 1 1 87 PRO HG2 H 1.855 -4.121 8.922 1.00 . A A . 86 PRO HG2 1 1
3 7509 1 1 87 PRO HG3 H 1.284 -5.769 9.219 1.00 . A A . 86 PRO HG3 1 1
3 7510 1 1 87 PRO N N 2.077 -6.209 6.514 1.00 . A A . 86 PRO N 1 1
3 7511 1 1 87 PRO O O 1.980 -3.935 4.890 1.00 . A A . 86 PRO O 1 1
3 7512 1 1 88 LYS C C -1.519 -3.094 2.986 1.00 . A A . 87 LYS C 1 1
3 7513 1 1 88 LYS CA C -0.139 -3.683 3.067 1.00 . A A . 87 LYS CA 1 1
3 7514 1 1 88 LYS CB C 0.126 -4.497 1.790 1.00 . A A . 87 LYS CB 1 1
3 7515 1 1 88 LYS CD C 2.572 -4.493 1.259 1.00 . A A . 87 LYS CD 1 1
3 7516 1 1 88 LYS CE C 3.870 -5.040 1.797 1.00 . A A . 87 LYS CE 1 1
3 7517 1 1 88 LYS CG C 1.419 -5.281 1.825 1.00 . A A . 87 LYS CG 1 1
3 7518 1 1 88 LYS H H -0.885 -5.085 4.447 1.00 . A A . 87 LYS H 1 1
3 7519 1 1 88 LYS HA H 0.591 -2.903 3.165 1.00 . A A . 87 LYS HA 1 1
3 7520 1 1 88 LYS HB2 H -0.686 -5.194 1.648 1.00 . A A . 87 LYS HB2 1 1
3 7521 1 1 88 LYS HB3 H 0.161 -3.822 0.948 1.00 . A A . 87 LYS HB3 1 1
3 7522 1 1 88 LYS HD2 H 2.568 -4.577 0.181 1.00 . A A . 87 LYS HD2 1 1
3 7523 1 1 88 LYS HD3 H 2.474 -3.459 1.550 1.00 . A A . 87 LYS HD3 1 1
3 7524 1 1 88 LYS HE2 H 3.731 -6.096 2.013 1.00 . A A . 87 LYS HE2 1 1
3 7525 1 1 88 LYS HE3 H 4.642 -4.919 1.052 1.00 . A A . 87 LYS HE3 1 1
3 7526 1 1 88 LYS HG2 H 1.649 -5.528 2.849 1.00 . A A . 87 LYS HG2 1 1
3 7527 1 1 88 LYS HG3 H 1.299 -6.187 1.250 1.00 . A A . 87 LYS HG3 1 1
3 7528 1 1 88 LYS HZ1 H 4.404 -3.328 2.863 1.00 . A A . 87 LYS HZ1 1 1
3 7529 1 1 88 LYS HZ2 H 5.174 -4.736 3.402 1.00 . A A . 87 LYS HZ2 1 1
3 7530 1 1 88 LYS HZ3 H 3.546 -4.461 3.778 1.00 . A A . 87 LYS HZ3 1 1
3 7531 1 1 88 LYS N N -0.092 -4.534 4.243 1.00 . A A . 87 LYS N 1 1
3 7532 1 1 88 LYS NZ N 4.277 -4.343 3.045 1.00 . A A . 87 LYS NZ 1 1
3 7533 1 1 88 LYS O O -2.429 -3.626 3.600 1.00 . A A . 87 LYS O 1 1
3 7534 1 1 89 ARG C C -3.640 -2.544 1.002 1.00 . A A . 88 ARG C 1 1
3 7535 1 1 89 ARG CA C -3.029 -1.541 1.971 1.00 . A A . 88 ARG CA 1 1
3 7536 1 1 89 ARG CB C -2.978 -0.130 1.372 1.00 . A A . 88 ARG CB 1 1
3 7537 1 1 89 ARG CD C -5.353 0.249 0.551 1.00 . A A . 88 ARG CD 1 1
3 7538 1 1 89 ARG CG C -4.263 0.681 1.525 1.00 . A A . 88 ARG CG 1 1
3 7539 1 1 89 ARG CZ C -5.626 0.210 -1.911 1.00 . A A . 88 ARG CZ 1 1
3 7540 1 1 89 ARG H H -0.913 -1.512 1.931 1.00 . A A . 88 ARG H 1 1
3 7541 1 1 89 ARG HA H -3.602 -1.532 2.888 1.00 . A A . 88 ARG HA 1 1
3 7542 1 1 89 ARG HB2 H -2.180 0.413 1.853 1.00 . A A . 88 ARG HB2 1 1
3 7543 1 1 89 ARG HB3 H -2.753 -0.212 0.317 1.00 . A A . 88 ARG HB3 1 1
3 7544 1 1 89 ARG HD2 H -5.705 -0.732 0.835 1.00 . A A . 88 ARG HD2 1 1
3 7545 1 1 89 ARG HD3 H -6.170 0.954 0.604 1.00 . A A . 88 ARG HD3 1 1
3 7546 1 1 89 ARG HE H -3.879 0.131 -0.946 1.00 . A A . 88 ARG HE 1 1
3 7547 1 1 89 ARG HG2 H -4.634 0.561 2.531 1.00 . A A . 88 ARG HG2 1 1
3 7548 1 1 89 ARG HG3 H -4.035 1.723 1.351 1.00 . A A . 88 ARG HG3 1 1
3 7549 1 1 89 ARG HH11 H -7.384 0.292 -0.909 1.00 . A A . 88 ARG HH11 1 1
3 7550 1 1 89 ARG HH12 H -7.517 0.269 -2.637 1.00 . A A . 88 ARG HH12 1 1
3 7551 1 1 89 ARG HH21 H -4.045 0.102 -3.172 1.00 . A A . 88 ARG HH21 1 1
3 7552 1 1 89 ARG HH22 H -5.606 0.162 -3.940 1.00 . A A . 88 ARG HH22 1 1
3 7553 1 1 89 ARG N N -1.690 -2.008 2.270 1.00 . A A . 88 ARG N 1 1
3 7554 1 1 89 ARG NE N -4.862 0.197 -0.825 1.00 . A A . 88 ARG NE 1 1
3 7555 1 1 89 ARG NH1 N -6.949 0.263 -1.814 1.00 . A A . 88 ARG NH1 1 1
3 7556 1 1 89 ARG NH2 N -5.051 0.154 -3.105 1.00 . A A . 88 ARG NH2 1 1
3 7557 1 1 89 ARG O O -2.971 -2.957 0.061 1.00 . A A . 88 ARG O 1 1
3 7558 1 1 90 ALA C C -5.738 -3.376 -0.980 1.00 . A A . 89 ALA C 1 1
3 7559 1 1 90 ALA CA C -5.550 -3.951 0.409 1.00 . A A . 89 ALA CA 1 1
3 7560 1 1 90 ALA CB C -6.889 -4.341 0.996 1.00 . A A . 89 ALA CB 1 1
3 7561 1 1 90 ALA H H -5.298 -2.719 2.118 1.00 . A A . 89 ALA H 1 1
3 7562 1 1 90 ALA HA H -4.941 -4.841 0.339 1.00 . A A . 89 ALA HA 1 1
3 7563 1 1 90 ALA HB1 H -7.539 -3.477 1.015 1.00 . A A . 89 ALA HB1 1 1
3 7564 1 1 90 ALA HB2 H -6.749 -4.707 2.002 1.00 . A A . 89 ALA HB2 1 1
3 7565 1 1 90 ALA HB3 H -7.336 -5.112 0.389 1.00 . A A . 89 ALA HB3 1 1
3 7566 1 1 90 ALA N N -4.860 -3.003 1.284 1.00 . A A . 89 ALA N 1 1
3 7567 1 1 90 ALA O O -6.701 -2.652 -1.242 1.00 . A A . 89 ALA O 1 1
3 7568 1 1 91 VAL C C -5.974 -3.389 -3.987 1.00 . A A . 90 VAL C 1 1
3 7569 1 1 91 VAL CA C -4.707 -3.141 -3.178 1.00 . A A . 90 VAL CA 1 1
3 7570 1 1 91 VAL CB C -3.490 -3.729 -3.924 1.00 . A A . 90 VAL CB 1 1
3 7571 1 1 91 VAL CG1 C -3.280 -3.032 -5.250 1.00 . A A . 90 VAL CG1 1 1
3 7572 1 1 91 VAL CG2 C -2.233 -3.630 -3.077 1.00 . A A . 90 VAL CG2 1 1
3 7573 1 1 91 VAL H H -4.095 -4.326 -1.562 1.00 . A A . 90 VAL H 1 1
3 7574 1 1 91 VAL HA H -4.556 -2.076 -3.079 1.00 . A A . 90 VAL HA 1 1
3 7575 1 1 91 VAL HB H -3.685 -4.773 -4.118 1.00 . A A . 90 VAL HB 1 1
3 7576 1 1 91 VAL HG11 H -4.159 -3.157 -5.861 1.00 . A A . 90 VAL HG11 1 1
3 7577 1 1 91 VAL HG12 H -2.425 -3.458 -5.752 1.00 . A A . 90 VAL HG12 1 1
3 7578 1 1 91 VAL HG13 H -3.109 -1.981 -5.076 1.00 . A A . 90 VAL HG13 1 1
3 7579 1 1 91 VAL HG21 H -2.047 -2.595 -2.833 1.00 . A A . 90 VAL HG21 1 1
3 7580 1 1 91 VAL HG22 H -1.394 -4.027 -3.629 1.00 . A A . 90 VAL HG22 1 1
3 7581 1 1 91 VAL HG23 H -2.365 -4.197 -2.168 1.00 . A A . 90 VAL HG23 1 1
3 7582 1 1 91 VAL N N -4.797 -3.709 -1.849 1.00 . A A . 90 VAL N 1 1
3 7583 1 1 91 VAL O O -6.584 -4.458 -3.896 1.00 . A A . 90 VAL O 1 1
3 7584 1 1 92 SER C C -7.327 -3.625 -6.613 1.00 . A A . 91 SER C 1 1
3 7585 1 1 92 SER CA C -7.512 -2.462 -5.646 1.00 . A A . 91 SER CA 1 1
3 7586 1 1 92 SER CB C -7.658 -1.149 -6.410 1.00 . A A . 91 SER CB 1 1
3 7587 1 1 92 SER H H -5.864 -1.539 -4.726 1.00 . A A . 91 SER H 1 1
3 7588 1 1 92 SER HA H -8.395 -2.630 -5.049 1.00 . A A . 91 SER HA 1 1
3 7589 1 1 92 SER HB2 H -6.879 -1.078 -7.153 1.00 . A A . 91 SER HB2 1 1
3 7590 1 1 92 SER HB3 H -8.622 -1.119 -6.893 1.00 . A A . 91 SER HB3 1 1
3 7591 1 1 92 SER HG H -8.430 0.152 -5.163 1.00 . A A . 91 SER HG 1 1
3 7592 1 1 92 SER N N -6.369 -2.374 -4.756 1.00 . A A . 91 SER N 1 1
3 7593 1 1 92 SER O O -6.210 -3.891 -7.058 1.00 . A A . 91 SER O 1 1
3 7594 1 1 92 SER OG O -7.555 -0.039 -5.531 1.00 . A A . 91 SER OG 1 1
3 7595 1 1 93 ARG C C -7.751 -5.386 -9.075 1.00 . A A . 92 ARG C 1 1
3 7596 1 1 93 ARG CA C -8.347 -5.564 -7.679 1.00 . A A . 92 ARG CA 1 1
3 7597 1 1 93 ARG CB C -9.731 -6.203 -7.771 1.00 . A A . 92 ARG CB 1 1
3 7598 1 1 93 ARG CD C -9.495 -7.614 -5.692 1.00 . A A . 92 ARG CD 1 1
3 7599 1 1 93 ARG CG C -10.324 -6.563 -6.418 1.00 . A A . 92 ARG CG 1 1
3 7600 1 1 93 ARG CZ C -8.674 -9.914 -6.065 1.00 . A A . 92 ARG CZ 1 1
3 7601 1 1 93 ARG H H -9.295 -3.963 -6.662 1.00 . A A . 92 ARG H 1 1
3 7602 1 1 93 ARG HA H -7.708 -6.227 -7.123 1.00 . A A . 92 ARG HA 1 1
3 7603 1 1 93 ARG HB2 H -10.404 -5.517 -8.264 1.00 . A A . 92 ARG HB2 1 1
3 7604 1 1 93 ARG HB3 H -9.655 -7.105 -8.355 1.00 . A A . 92 ARG HB3 1 1
3 7605 1 1 93 ARG HD2 H -8.516 -7.206 -5.494 1.00 . A A . 92 ARG HD2 1 1
3 7606 1 1 93 ARG HD3 H -9.981 -7.851 -4.758 1.00 . A A . 92 ARG HD3 1 1
3 7607 1 1 93 ARG HE H -9.784 -8.862 -7.356 1.00 . A A . 92 ARG HE 1 1
3 7608 1 1 93 ARG HG2 H -10.361 -5.675 -5.810 1.00 . A A . 92 ARG HG2 1 1
3 7609 1 1 93 ARG HG3 H -11.323 -6.945 -6.563 1.00 . A A . 92 ARG HG3 1 1
3 7610 1 1 93 ARG HH11 H -8.145 -9.121 -4.273 1.00 . A A . 92 ARG HH11 1 1
3 7611 1 1 93 ARG HH12 H -7.578 -10.732 -4.563 1.00 . A A . 92 ARG HH12 1 1
3 7612 1 1 93 ARG HH21 H -9.024 -10.979 -7.756 1.00 . A A . 92 ARG HH21 1 1
3 7613 1 1 93 ARG HH22 H -8.081 -11.791 -6.549 1.00 . A A . 92 ARG HH22 1 1
3 7614 1 1 93 ARG N N -8.415 -4.310 -6.934 1.00 . A A . 92 ARG N 1 1
3 7615 1 1 93 ARG NE N -9.348 -8.839 -6.475 1.00 . A A . 92 ARG NE 1 1
3 7616 1 1 93 ARG NH1 N -8.086 -9.923 -4.872 1.00 . A A . 92 ARG NH1 1 1
3 7617 1 1 93 ARG NH2 N -8.586 -10.980 -6.852 1.00 . A A . 92 ARG NH2 1 1
3 7618 1 1 93 ARG O O -7.088 -6.287 -9.586 1.00 . A A . 92 ARG O 1 1
3 7619 1 1 94 GLU C C -5.935 -3.665 -10.969 1.00 . A A . 93 GLU C 1 1
3 7620 1 1 94 GLU CA C -7.436 -3.953 -11.011 1.00 . A A . 93 GLU CA 1 1
3 7621 1 1 94 GLU CB C -8.189 -2.794 -11.662 1.00 . A A . 93 GLU CB 1 1
3 7622 1 1 94 GLU CD C -10.358 -2.033 -12.714 1.00 . A A . 93 GLU CD 1 1
3 7623 1 1 94 GLU CG C -9.656 -3.103 -11.908 1.00 . A A . 93 GLU CG 1 1
3 7624 1 1 94 GLU H H -8.493 -3.534 -9.220 1.00 . A A . 93 GLU H 1 1
3 7625 1 1 94 GLU HA H -7.593 -4.842 -11.606 1.00 . A A . 93 GLU HA 1 1
3 7626 1 1 94 GLU HB2 H -8.124 -1.929 -11.019 1.00 . A A . 93 GLU HB2 1 1
3 7627 1 1 94 GLU HB3 H -7.727 -2.564 -12.610 1.00 . A A . 93 GLU HB3 1 1
3 7628 1 1 94 GLU HG2 H -9.726 -4.036 -12.446 1.00 . A A . 93 GLU HG2 1 1
3 7629 1 1 94 GLU HG3 H -10.154 -3.201 -10.956 1.00 . A A . 93 GLU HG3 1 1
3 7630 1 1 94 GLU N N -7.964 -4.224 -9.678 1.00 . A A . 93 GLU N 1 1
3 7631 1 1 94 GLU O O -5.220 -3.945 -11.928 1.00 . A A . 93 GLU O 1 1
3 7632 1 1 94 GLU OE1 O -10.307 -2.100 -13.956 1.00 . A A . 93 GLU OE1 1 1
3 7633 1 1 94 GLU OE2 O -10.976 -1.129 -12.112 1.00 . A A . 93 GLU OE2 1 1
3 7634 1 1 95 ASP C C -3.366 -4.214 -9.236 1.00 . A A . 94 ASP C 1 1
3 7635 1 1 95 ASP CA C -4.026 -2.902 -9.658 1.00 . A A . 94 ASP CA 1 1
3 7636 1 1 95 ASP CB C -3.780 -1.808 -8.609 1.00 . A A . 94 ASP CB 1 1
3 7637 1 1 95 ASP CG C -2.324 -1.372 -8.539 1.00 . A A . 94 ASP CG 1 1
3 7638 1 1 95 ASP H H -6.085 -2.857 -9.144 1.00 . A A . 94 ASP H 1 1
3 7639 1 1 95 ASP HA H -3.607 -2.590 -10.602 1.00 . A A . 94 ASP HA 1 1
3 7640 1 1 95 ASP HB2 H -4.378 -0.943 -8.851 1.00 . A A . 94 ASP HB2 1 1
3 7641 1 1 95 ASP HB3 H -4.073 -2.177 -7.637 1.00 . A A . 94 ASP HB3 1 1
3 7642 1 1 95 ASP N N -5.461 -3.120 -9.852 1.00 . A A . 94 ASP N 1 1
3 7643 1 1 95 ASP O O -2.217 -4.487 -9.575 1.00 . A A . 94 ASP O 1 1
3 7644 1 1 95 ASP OD1 O -1.805 -0.869 -9.556 1.00 . A A . 94 ASP OD1 1 1
3 7645 1 1 95 ASP OD2 O -1.702 -1.515 -7.462 1.00 . A A . 94 ASP OD2 1 1
3 7646 1 1 96 SER C C -3.671 -7.354 -9.273 1.00 . A A . 95 SER C 1 1
3 7647 1 1 96 SER CA C -3.692 -6.371 -8.105 1.00 . A A . 95 SER CA 1 1
3 7648 1 1 96 SER CB C -4.606 -6.914 -7.003 1.00 . A A . 95 SER CB 1 1
3 7649 1 1 96 SER H H -5.043 -4.752 -8.292 1.00 . A A . 95 SER H 1 1
3 7650 1 1 96 SER HA H -2.691 -6.271 -7.715 1.00 . A A . 95 SER HA 1 1
3 7651 1 1 96 SER HB2 H -5.596 -7.071 -7.404 1.00 . A A . 95 SER HB2 1 1
3 7652 1 1 96 SER HB3 H -4.212 -7.854 -6.644 1.00 . A A . 95 SER HB3 1 1
3 7653 1 1 96 SER HG H -5.110 -5.193 -6.208 1.00 . A A . 95 SER HG 1 1
3 7654 1 1 96 SER N N -4.140 -5.046 -8.536 1.00 . A A . 95 SER N 1 1
3 7655 1 1 96 SER O O -3.264 -8.505 -9.120 1.00 . A A . 95 SER O 1 1
3 7656 1 1 96 SER OG O -4.693 -6.011 -5.917 1.00 . A A . 95 SER OG 1 1
3 7657 1 1 97 GLN C C -2.692 -7.813 -12.201 1.00 . A A . 96 GLN C 1 1
3 7658 1 1 97 GLN CA C -4.110 -7.712 -11.639 1.00 . A A . 96 GLN CA 1 1
3 7659 1 1 97 GLN CB C -5.058 -7.120 -12.682 1.00 . A A . 96 GLN CB 1 1
3 7660 1 1 97 GLN CD C -6.204 -7.434 -14.920 1.00 . A A . 96 GLN CD 1 1
3 7661 1 1 97 GLN CG C -5.430 -8.092 -13.792 1.00 . A A . 96 GLN CG 1 1
3 7662 1 1 97 GLN H H -4.440 -5.971 -10.492 1.00 . A A . 96 GLN H 1 1
3 7663 1 1 97 GLN HA H -4.453 -8.700 -11.369 1.00 . A A . 96 GLN HA 1 1
3 7664 1 1 97 GLN HB2 H -5.966 -6.806 -12.191 1.00 . A A . 96 GLN HB2 1 1
3 7665 1 1 97 GLN HB3 H -4.585 -6.260 -13.131 1.00 . A A . 96 GLN HB3 1 1
3 7666 1 1 97 GLN HE21 H -7.006 -6.120 -13.665 1.00 . A A . 96 GLN HE21 1 1
3 7667 1 1 97 GLN HE22 H -7.481 -5.962 -15.319 1.00 . A A . 96 GLN HE22 1 1
3 7668 1 1 97 GLN HG2 H -4.525 -8.516 -14.198 1.00 . A A . 96 GLN HG2 1 1
3 7669 1 1 97 GLN HG3 H -6.038 -8.881 -13.372 1.00 . A A . 96 GLN HG3 1 1
3 7670 1 1 97 GLN N N -4.111 -6.893 -10.440 1.00 . A A . 96 GLN N 1 1
3 7671 1 1 97 GLN NE2 N -6.973 -6.403 -14.602 1.00 . A A . 96 GLN NE2 1 1
3 7672 1 1 97 GLN O O -2.402 -8.642 -13.063 1.00 . A A . 96 GLN O 1 1
3 7673 1 1 97 GLN OE1 O -6.109 -7.855 -16.073 1.00 . A A . 96 GLN OE1 1 1
3 7674 1 1 98 ARG C C 0.402 -7.567 -10.923 1.00 . A A . 97 ARG C 1 1
3 7675 1 1 98 ARG CA C -0.412 -7.005 -12.083 1.00 . A A . 97 ARG CA 1 1
3 7676 1 1 98 ARG CB C 0.104 -5.615 -12.473 1.00 . A A . 97 ARG CB 1 1
3 7677 1 1 98 ARG CD C -0.788 -5.816 -14.827 1.00 . A A . 97 ARG CD 1 1
3 7678 1 1 98 ARG CG C -0.705 -4.946 -13.578 1.00 . A A . 97 ARG CG 1 1
3 7679 1 1 98 ARG CZ C 0.782 -7.292 -16.048 1.00 . A A . 97 ARG CZ 1 1
3 7680 1 1 98 ARG H H -2.110 -6.276 -11.062 1.00 . A A . 97 ARG H 1 1
3 7681 1 1 98 ARG HA H -0.318 -7.669 -12.929 1.00 . A A . 97 ARG HA 1 1
3 7682 1 1 98 ARG HB2 H 0.084 -4.981 -11.602 1.00 . A A . 97 ARG HB2 1 1
3 7683 1 1 98 ARG HB3 H 1.125 -5.707 -12.810 1.00 . A A . 97 ARG HB3 1 1
3 7684 1 1 98 ARG HD2 H -1.355 -6.706 -14.597 1.00 . A A . 97 ARG HD2 1 1
3 7685 1 1 98 ARG HD3 H -1.293 -5.261 -15.603 1.00 . A A . 97 ARG HD3 1 1
3 7686 1 1 98 ARG HE H 1.291 -5.623 -15.070 1.00 . A A . 97 ARG HE 1 1
3 7687 1 1 98 ARG HG2 H -1.704 -4.760 -13.216 1.00 . A A . 97 ARG HG2 1 1
3 7688 1 1 98 ARG HG3 H -0.233 -4.007 -13.836 1.00 . A A . 97 ARG HG3 1 1
3 7689 1 1 98 ARG HH11 H -1.151 -7.905 -16.109 1.00 . A A . 97 ARG HH11 1 1
3 7690 1 1 98 ARG HH12 H -0.025 -8.921 -16.952 1.00 . A A . 97 ARG HH12 1 1
3 7691 1 1 98 ARG HH21 H 2.781 -6.958 -16.171 1.00 . A A . 97 ARG HH21 1 1
3 7692 1 1 98 ARG HH22 H 2.216 -8.382 -16.987 1.00 . A A . 97 ARG HH22 1 1
3 7693 1 1 98 ARG N N -1.811 -6.954 -11.709 1.00 . A A . 97 ARG N 1 1
3 7694 1 1 98 ARG NE N 0.538 -6.207 -15.311 1.00 . A A . 97 ARG NE 1 1
3 7695 1 1 98 ARG NH1 N -0.210 -8.105 -16.397 1.00 . A A . 97 ARG NH1 1 1
3 7696 1 1 98 ARG NH2 N 2.024 -7.566 -16.433 1.00 . A A . 97 ARG NH2 1 1
3 7697 1 1 98 ARG O O 0.055 -7.359 -9.760 1.00 . A A . 97 ARG O 1 1
3 7698 1 1 99 PRO C C 3.188 -7.845 -9.476 1.00 . A A . 98 PRO C 1 1
3 7699 1 1 99 PRO CA C 2.345 -8.895 -10.198 1.00 . A A . 98 PRO CA 1 1
3 7700 1 1 99 PRO CB C 3.235 -9.852 -10.994 1.00 . A A . 98 PRO CB 1 1
3 7701 1 1 99 PRO CD C 1.942 -8.615 -12.588 1.00 . A A . 98 PRO CD 1 1
3 7702 1 1 99 PRO CG C 3.264 -9.302 -12.377 1.00 . A A . 98 PRO CG 1 1
3 7703 1 1 99 PRO HA H 1.770 -9.453 -9.474 1.00 . A A . 98 PRO HA 1 1
3 7704 1 1 99 PRO HB2 H 4.227 -9.873 -10.564 1.00 . A A . 98 PRO HB2 1 1
3 7705 1 1 99 PRO HB3 H 2.807 -10.842 -10.999 1.00 . A A . 98 PRO HB3 1 1
3 7706 1 1 99 PRO HD2 H 2.074 -7.705 -13.159 1.00 . A A . 98 PRO HD2 1 1
3 7707 1 1 99 PRO HD3 H 1.248 -9.275 -13.085 1.00 . A A . 98 PRO HD3 1 1
3 7708 1 1 99 PRO HG2 H 4.076 -8.596 -12.472 1.00 . A A . 98 PRO HG2 1 1
3 7709 1 1 99 PRO HG3 H 3.378 -10.104 -13.089 1.00 . A A . 98 PRO HG3 1 1
3 7710 1 1 99 PRO N N 1.482 -8.303 -11.224 1.00 . A A . 98 PRO N 1 1
3 7711 1 1 99 PRO O O 3.679 -6.894 -10.088 1.00 . A A . 98 PRO O 1 1
3 7712 1 1 100 GLY C C 3.261 -5.991 -6.765 1.00 . A A . 99 GLY C 1 1
3 7713 1 1 100 GLY CA C 4.116 -7.083 -7.378 1.00 . A A . 99 GLY CA 1 1
3 7714 1 1 100 GLY H H 2.918 -8.791 -7.738 1.00 . A A . 99 GLY H 1 1
3 7715 1 1 100 GLY HA2 H 4.609 -7.626 -6.585 1.00 . A A . 99 GLY HA2 1 1
3 7716 1 1 100 GLY HA3 H 4.864 -6.627 -8.009 1.00 . A A . 99 GLY HA3 1 1
3 7717 1 1 100 GLY N N 3.338 -8.018 -8.170 1.00 . A A . 99 GLY N 1 1
3 7718 1 1 100 GLY O O 3.781 -5.031 -6.202 1.00 . A A . 99 GLY O 1 1
3 7719 1 1 101 ALA C C 0.897 -5.224 -4.832 1.00 . A A . 100 ALA C 1 1
3 7720 1 1 101 ALA CA C 1.014 -5.154 -6.350 1.00 . A A . 100 ALA CA 1 1
3 7721 1 1 101 ALA CB C -0.349 -5.332 -6.991 1.00 . A A . 100 ALA CB 1 1
3 7722 1 1 101 ALA H H 1.595 -6.954 -7.292 1.00 . A A . 100 ALA H 1 1
3 7723 1 1 101 ALA HA H 1.387 -4.178 -6.625 1.00 . A A . 100 ALA HA 1 1
3 7724 1 1 101 ALA HB1 H -0.806 -6.234 -6.617 1.00 . A A . 100 ALA HB1 1 1
3 7725 1 1 101 ALA HB2 H -0.237 -5.401 -8.062 1.00 . A A . 100 ALA HB2 1 1
3 7726 1 1 101 ALA HB3 H -0.972 -4.485 -6.750 1.00 . A A . 100 ALA HB3 1 1
3 7727 1 1 101 ALA N N 1.946 -6.148 -6.862 1.00 . A A . 100 ALA N 1 1
3 7728 1 1 101 ALA O O 0.828 -4.199 -4.163 1.00 . A A . 100 ALA O 1 1
3 7729 1 1 102 HIS C C 2.103 -6.793 -2.173 1.00 . A A . 101 HIS C 1 1
3 7730 1 1 102 HIS CA C 0.745 -6.633 -2.853 1.00 . A A . 101 HIS CA 1 1
3 7731 1 1 102 HIS CB C -0.134 -7.852 -2.571 1.00 . A A . 101 HIS CB 1 1
3 7732 1 1 102 HIS CD2 C -2.299 -6.954 -1.505 1.00 . A A . 101 HIS CD2 1 1
3 7733 1 1 102 HIS CE1 C -3.650 -7.468 -3.126 1.00 . A A . 101 HIS CE1 1 1
3 7734 1 1 102 HIS CG C -1.595 -7.540 -2.501 1.00 . A A . 101 HIS CG 1 1
3 7735 1 1 102 HIS H H 1.002 -7.215 -4.873 1.00 . A A . 101 HIS H 1 1
3 7736 1 1 102 HIS HA H 0.262 -5.755 -2.450 1.00 . A A . 101 HIS HA 1 1
3 7737 1 1 102 HIS HB2 H 0.012 -8.577 -3.357 1.00 . A A . 101 HIS HB2 1 1
3 7738 1 1 102 HIS HB3 H 0.159 -8.287 -1.627 1.00 . A A . 101 HIS HB3 1 1
3 7739 1 1 102 HIS HD2 H -1.906 -6.590 -0.566 1.00 . A A . 101 HIS HD2 1 1
3 7740 1 1 102 HIS HE1 H -4.552 -7.577 -3.711 1.00 . A A . 101 HIS HE1 1 1
3 7741 1 1 102 HIS HE2 H -4.380 -6.793 -1.313 1.00 . A A . 101 HIS HE2 1 1
3 7742 1 1 102 HIS N N 0.895 -6.435 -4.293 1.00 . A A . 101 HIS N 1 1
3 7743 1 1 102 HIS ND1 N -2.451 -7.863 -3.524 1.00 . A A . 101 HIS ND1 1 1
3 7744 1 1 102 HIS NE2 N -3.608 -6.913 -1.908 1.00 . A A . 101 HIS NE2 1 1
3 7745 1 1 102 HIS O O 2.204 -7.365 -1.085 1.00 . A A . 101 HIS O 1 1
3 7746 1 1 103 LEU C C 4.801 -4.933 -1.657 1.00 . A A . 102 LEU C 1 1
3 7747 1 1 103 LEU CA C 4.476 -6.298 -2.242 1.00 . A A . 102 LEU CA 1 1
3 7748 1 1 103 LEU CB C 5.524 -6.676 -3.293 1.00 . A A . 102 LEU CB 1 1
3 7749 1 1 103 LEU CD1 C 6.558 -8.370 -4.826 1.00 . A A . 102 LEU CD1 1 1
3 7750 1 1 103 LEU CD2 C 5.495 -9.118 -2.691 1.00 . A A . 102 LEU CD2 1 1
3 7751 1 1 103 LEU CG C 5.438 -8.108 -3.830 1.00 . A A . 102 LEU CG 1 1
3 7752 1 1 103 LEU H H 3.005 -5.880 -3.700 1.00 . A A . 102 LEU H 1 1
3 7753 1 1 103 LEU HA H 4.489 -7.030 -1.448 1.00 . A A . 102 LEU HA 1 1
3 7754 1 1 103 LEU HB2 H 5.423 -5.996 -4.127 1.00 . A A . 102 LEU HB2 1 1
3 7755 1 1 103 LEU HB3 H 6.503 -6.537 -2.858 1.00 . A A . 102 LEU HB3 1 1
3 7756 1 1 103 LEU HD11 H 7.511 -8.308 -4.322 1.00 . A A . 102 LEU HD11 1 1
3 7757 1 1 103 LEU HD12 H 6.520 -7.633 -5.615 1.00 . A A . 102 LEU HD12 1 1
3 7758 1 1 103 LEU HD13 H 6.439 -9.356 -5.250 1.00 . A A . 102 LEU HD13 1 1
3 7759 1 1 103 LEU HD21 H 5.525 -10.116 -3.098 1.00 . A A . 102 LEU HD21 1 1
3 7760 1 1 103 LEU HD22 H 4.619 -9.010 -2.069 1.00 . A A . 102 LEU HD22 1 1
3 7761 1 1 103 LEU HD23 H 6.380 -8.945 -2.099 1.00 . A A . 102 LEU HD23 1 1
3 7762 1 1 103 LEU HG H 4.498 -8.236 -4.345 1.00 . A A . 102 LEU HG 1 1
3 7763 1 1 103 LEU N N 3.141 -6.286 -2.818 1.00 . A A . 102 LEU N 1 1
3 7764 1 1 103 LEU O O 4.019 -3.992 -1.790 1.00 . A A . 102 LEU O 1 1
3 7765 1 1 104 THR C C 6.961 -2.677 -1.523 1.00 . A A . 103 THR C 1 1
3 7766 1 1 104 THR CA C 6.379 -3.568 -0.432 1.00 . A A . 103 THR CA 1 1
3 7767 1 1 104 THR CB C 7.421 -3.781 0.683 1.00 . A A . 103 THR CB 1 1
3 7768 1 1 104 THR CG2 C 7.587 -2.524 1.517 1.00 . A A . 103 THR CG2 1 1
3 7769 1 1 104 THR H H 6.519 -5.617 -0.909 1.00 . A A . 103 THR H 1 1
3 7770 1 1 104 THR HA H 5.514 -3.081 -0.006 1.00 . A A . 103 THR HA 1 1
3 7771 1 1 104 THR HB H 8.370 -4.028 0.229 1.00 . A A . 103 THR HB 1 1
3 7772 1 1 104 THR HG1 H 7.447 -5.669 1.269 1.00 . A A . 103 THR HG1 1 1
3 7773 1 1 104 THR HG21 H 7.930 -1.716 0.889 1.00 . A A . 103 THR HG21 1 1
3 7774 1 1 104 THR HG22 H 8.309 -2.705 2.298 1.00 . A A . 103 THR HG22 1 1
3 7775 1 1 104 THR HG23 H 6.635 -2.261 1.959 1.00 . A A . 103 THR HG23 1 1
3 7776 1 1 104 THR N N 5.947 -4.828 -1.004 1.00 . A A . 103 THR N 1 1
3 7777 1 1 104 THR O O 8.165 -2.677 -1.773 1.00 . A A . 103 THR O 1 1
3 7778 1 1 104 THR OG1 O 7.007 -4.853 1.542 1.00 . A A . 103 THR OG1 1 1
3 7779 1 1 105 VAL C C 6.342 0.367 -2.849 1.00 . A A . 104 VAL C 1 1
3 7780 1 1 105 VAL CA C 6.454 -1.078 -3.283 1.00 . A A . 104 VAL CA 1 1
3 7781 1 1 105 VAL CB C 5.534 -1.307 -4.505 1.00 . A A . 104 VAL CB 1 1
3 7782 1 1 105 VAL CG1 C 5.811 -0.295 -5.608 1.00 . A A . 104 VAL CG1 1 1
3 7783 1 1 105 VAL CG2 C 5.688 -2.721 -5.028 1.00 . A A . 104 VAL CG2 1 1
3 7784 1 1 105 VAL H H 5.132 -2.012 -1.935 1.00 . A A . 104 VAL H 1 1
3 7785 1 1 105 VAL HA H 7.469 -1.296 -3.562 1.00 . A A . 104 VAL HA 1 1
3 7786 1 1 105 VAL HB H 4.509 -1.179 -4.184 1.00 . A A . 104 VAL HB 1 1
3 7787 1 1 105 VAL HG11 H 5.185 -0.508 -6.461 1.00 . A A . 104 VAL HG11 1 1
3 7788 1 1 105 VAL HG12 H 6.848 -0.354 -5.897 1.00 . A A . 104 VAL HG12 1 1
3 7789 1 1 105 VAL HG13 H 5.594 0.699 -5.242 1.00 . A A . 104 VAL HG13 1 1
3 7790 1 1 105 VAL HG21 H 6.716 -2.890 -5.308 1.00 . A A . 104 VAL HG21 1 1
3 7791 1 1 105 VAL HG22 H 5.052 -2.855 -5.891 1.00 . A A . 104 VAL HG22 1 1
3 7792 1 1 105 VAL HG23 H 5.404 -3.422 -4.258 1.00 . A A . 104 VAL HG23 1 1
3 7793 1 1 105 VAL N N 6.078 -1.954 -2.189 1.00 . A A . 104 VAL N 1 1
3 7794 1 1 105 VAL O O 5.241 0.842 -2.575 1.00 . A A . 104 VAL O 1 1
3 7795 1 1 106 LYS C C 7.741 3.343 -3.611 1.00 . A A . 105 LYS C 1 1
3 7796 1 1 106 LYS CA C 7.425 2.477 -2.396 1.00 . A A . 105 LYS CA 1 1
3 7797 1 1 106 LYS CB C 8.441 2.757 -1.289 1.00 . A A . 105 LYS CB 1 1
3 7798 1 1 106 LYS CD C 9.384 2.103 0.935 1.00 . A A . 105 LYS CD 1 1
3 7799 1 1 106 LYS CE C 9.483 1.028 2.002 1.00 . A A . 105 LYS CE 1 1
3 7800 1 1 106 LYS CG C 8.469 1.697 -0.201 1.00 . A A . 105 LYS CG 1 1
3 7801 1 1 106 LYS H H 8.354 0.660 -2.834 1.00 . A A . 105 LYS H 1 1
3 7802 1 1 106 LYS HA H 6.434 2.711 -2.038 1.00 . A A . 105 LYS HA 1 1
3 7803 1 1 106 LYS HB2 H 9.424 2.816 -1.730 1.00 . A A . 105 LYS HB2 1 1
3 7804 1 1 106 LYS HB3 H 8.204 3.707 -0.831 1.00 . A A . 105 LYS HB3 1 1
3 7805 1 1 106 LYS HD2 H 10.368 2.294 0.541 1.00 . A A . 105 LYS HD2 1 1
3 7806 1 1 106 LYS HD3 H 8.990 3.001 1.384 1.00 . A A . 105 LYS HD3 1 1
3 7807 1 1 106 LYS HE2 H 8.494 0.823 2.384 1.00 . A A . 105 LYS HE2 1 1
3 7808 1 1 106 LYS HE3 H 9.889 0.131 1.557 1.00 . A A . 105 LYS HE3 1 1
3 7809 1 1 106 LYS HG2 H 7.469 1.560 0.183 1.00 . A A . 105 LYS HG2 1 1
3 7810 1 1 106 LYS HG3 H 8.823 0.770 -0.627 1.00 . A A . 105 LYS HG3 1 1
3 7811 1 1 106 LYS HZ1 H 11.355 1.462 2.825 1.00 . A A . 105 LYS HZ1 1 1
3 7812 1 1 106 LYS HZ2 H 10.266 0.789 3.929 1.00 . A A . 105 LYS HZ2 1 1
3 7813 1 1 106 LYS HZ3 H 10.099 2.404 3.451 1.00 . A A . 105 LYS HZ3 1 1
3 7814 1 1 106 LYS N N 7.462 1.070 -2.747 1.00 . A A . 105 LYS N 1 1
3 7815 1 1 106 LYS NZ N 10.360 1.448 3.129 1.00 . A A . 105 LYS NZ 1 1
3 7816 1 1 106 LYS O O 8.011 4.530 -3.483 1.00 . A A . 105 LYS O 1 1
3 7817 1 1 107 LYS C C 6.771 3.551 -6.911 1.00 . A A . 106 LYS C 1 1
3 7818 1 1 107 LYS CA C 8.000 3.473 -6.011 1.00 . A A . 106 LYS CA 1 1
3 7819 1 1 107 LYS CB C 9.151 2.785 -6.741 1.00 . A A . 106 LYS CB 1 1
3 7820 1 1 107 LYS CD C 10.406 4.809 -7.516 1.00 . A A . 106 LYS CD 1 1
3 7821 1 1 107 LYS CE C 10.431 4.485 -8.994 1.00 . A A . 106 LYS CE 1 1
3 7822 1 1 107 LYS CG C 10.459 3.551 -6.669 1.00 . A A . 106 LYS CG 1 1
3 7823 1 1 107 LYS H H 7.514 1.787 -4.827 1.00 . A A . 106 LYS H 1 1
3 7824 1 1 107 LYS HA H 8.301 4.474 -5.743 1.00 . A A . 106 LYS HA 1 1
3 7825 1 1 107 LYS HB2 H 9.306 1.809 -6.303 1.00 . A A . 106 LYS HB2 1 1
3 7826 1 1 107 LYS HB3 H 8.881 2.663 -7.780 1.00 . A A . 106 LYS HB3 1 1
3 7827 1 1 107 LYS HD2 H 9.496 5.344 -7.294 1.00 . A A . 106 LYS HD2 1 1
3 7828 1 1 107 LYS HD3 H 11.258 5.427 -7.277 1.00 . A A . 106 LYS HD3 1 1
3 7829 1 1 107 LYS HE2 H 9.751 3.672 -9.187 1.00 . A A . 106 LYS HE2 1 1
3 7830 1 1 107 LYS HE3 H 10.112 5.355 -9.538 1.00 . A A . 106 LYS HE3 1 1
3 7831 1 1 107 LYS HG2 H 10.647 3.827 -5.643 1.00 . A A . 106 LYS HG2 1 1
3 7832 1 1 107 LYS HG3 H 11.257 2.919 -7.028 1.00 . A A . 106 LYS HG3 1 1
3 7833 1 1 107 LYS HZ1 H 12.447 4.902 -9.341 1.00 . A A . 106 LYS HZ1 1 1
3 7834 1 1 107 LYS HZ2 H 11.763 3.825 -10.456 1.00 . A A . 106 LYS HZ2 1 1
3 7835 1 1 107 LYS HZ3 H 12.142 3.294 -8.899 1.00 . A A . 106 LYS HZ3 1 1
3 7836 1 1 107 LYS N N 7.711 2.745 -4.785 1.00 . A A . 106 LYS N 1 1
3 7837 1 1 107 LYS NZ N 11.786 4.096 -9.454 1.00 . A A . 106 LYS NZ 1 1
3 7838 1 1 107 LYS O O 6.036 2.572 -7.047 1.00 . A A . 106 LYS O 1 1
3 7839 1 1 108 ILE C C 5.883 5.498 -9.779 1.00 . A A . 107 ILE C 1 1
3 7840 1 1 108 ILE CA C 5.428 4.868 -8.469 1.00 . A A . 107 ILE CA 1 1
3 7841 1 1 108 ILE CB C 4.289 5.739 -7.897 1.00 . A A . 107 ILE CB 1 1
3 7842 1 1 108 ILE CD1 C 3.807 7.887 -6.612 1.00 . A A . 107 ILE CD1 1 1
3 7843 1 1 108 ILE CG1 C 4.860 6.944 -7.145 1.00 . A A . 107 ILE CG1 1 1
3 7844 1 1 108 ILE CG2 C 3.378 4.912 -7.008 1.00 . A A . 107 ILE CG2 1 1
3 7845 1 1 108 ILE H H 7.079 5.509 -7.335 1.00 . A A . 107 ILE H 1 1
3 7846 1 1 108 ILE HA H 5.029 3.886 -8.676 1.00 . A A . 107 ILE HA 1 1
3 7847 1 1 108 ILE HB H 3.697 6.099 -8.727 1.00 . A A . 107 ILE HB 1 1
3 7848 1 1 108 ILE HD11 H 3.143 8.173 -7.413 1.00 . A A . 107 ILE HD11 1 1
3 7849 1 1 108 ILE HD12 H 4.284 8.766 -6.208 1.00 . A A . 107 ILE HD12 1 1
3 7850 1 1 108 ILE HD13 H 3.243 7.393 -5.835 1.00 . A A . 107 ILE HD13 1 1
3 7851 1 1 108 ILE HG12 H 5.444 6.594 -6.307 1.00 . A A . 107 ILE HG12 1 1
3 7852 1 1 108 ILE HG13 H 5.497 7.502 -7.814 1.00 . A A . 107 ILE HG13 1 1
3 7853 1 1 108 ILE HG21 H 3.965 4.447 -6.231 1.00 . A A . 107 ILE HG21 1 1
3 7854 1 1 108 ILE HG22 H 2.892 4.150 -7.600 1.00 . A A . 107 ILE HG22 1 1
3 7855 1 1 108 ILE HG23 H 2.632 5.552 -6.561 1.00 . A A . 107 ILE HG23 1 1
3 7856 1 1 108 ILE N N 6.536 4.712 -7.528 1.00 . A A . 107 ILE N 1 1
3 7857 1 1 108 ILE O O 6.868 6.241 -9.824 1.00 . A A . 107 ILE O 1 1
3 7858 1 1 109 PHE C C 4.390 6.886 -12.386 1.00 . A A . 108 PHE C 1 1
3 7859 1 1 109 PHE CA C 5.371 5.743 -12.154 1.00 . A A . 108 PHE CA 1 1
3 7860 1 1 109 PHE CB C 5.199 4.648 -13.223 1.00 . A A . 108 PHE CB 1 1
3 7861 1 1 109 PHE CD1 C 5.851 5.471 -15.515 1.00 . A A . 108 PHE CD1 1 1
3 7862 1 1 109 PHE CD2 C 3.531 5.274 -14.998 1.00 . A A . 108 PHE CD2 1 1
3 7863 1 1 109 PHE CE1 C 5.529 5.911 -16.786 1.00 . A A . 108 PHE CE1 1 1
3 7864 1 1 109 PHE CE2 C 3.203 5.710 -16.261 1.00 . A A . 108 PHE CE2 1 1
3 7865 1 1 109 PHE CG C 4.856 5.147 -14.606 1.00 . A A . 108 PHE CG 1 1
3 7866 1 1 109 PHE CZ C 4.203 6.029 -17.160 1.00 . A A . 108 PHE CZ 1 1
3 7867 1 1 109 PHE H H 4.446 4.499 -10.720 1.00 . A A . 108 PHE H 1 1
3 7868 1 1 109 PHE HA H 6.379 6.128 -12.196 1.00 . A A . 108 PHE HA 1 1
3 7869 1 1 109 PHE HB2 H 6.120 4.092 -13.299 1.00 . A A . 108 PHE HB2 1 1
3 7870 1 1 109 PHE HB3 H 4.413 3.978 -12.909 1.00 . A A . 108 PHE HB3 1 1
3 7871 1 1 109 PHE HD1 H 6.887 5.378 -15.223 1.00 . A A . 108 PHE HD1 1 1
3 7872 1 1 109 PHE HD2 H 2.748 5.028 -14.298 1.00 . A A . 108 PHE HD2 1 1
3 7873 1 1 109 PHE HE1 H 6.313 6.161 -17.487 1.00 . A A . 108 PHE HE1 1 1
3 7874 1 1 109 PHE HE2 H 2.163 5.799 -16.546 1.00 . A A . 108 PHE HE2 1 1
3 7875 1 1 109 PHE HZ H 3.949 6.371 -18.153 1.00 . A A . 108 PHE HZ 1 1
3 7876 1 1 109 PHE N N 5.158 5.170 -10.837 1.00 . A A . 108 PHE N 1 1
3 7877 1 1 109 PHE O O 3.214 6.783 -12.037 1.00 . A A . 108 PHE O 1 1
3 7878 1 1 110 VAL C C 4.219 9.423 -14.790 1.00 . A A . 109 VAL C 1 1
3 7879 1 1 110 VAL CA C 4.048 9.113 -13.307 1.00 . A A . 109 VAL CA 1 1
3 7880 1 1 110 VAL CB C 4.435 10.366 -12.487 1.00 . A A . 109 VAL CB 1 1
3 7881 1 1 110 VAL CG1 C 3.392 11.461 -12.641 1.00 . A A . 109 VAL CG1 1 1
3 7882 1 1 110 VAL CG2 C 4.634 10.015 -11.020 1.00 . A A . 109 VAL CG2 1 1
3 7883 1 1 110 VAL H H 5.846 8.011 -13.157 1.00 . A A . 109 VAL H 1 1
3 7884 1 1 110 VAL HA H 3.015 8.862 -13.103 1.00 . A A . 109 VAL HA 1 1
3 7885 1 1 110 VAL HB H 5.374 10.742 -12.871 1.00 . A A . 109 VAL HB 1 1
3 7886 1 1 110 VAL HG11 H 3.679 12.317 -12.049 1.00 . A A . 109 VAL HG11 1 1
3 7887 1 1 110 VAL HG12 H 2.432 11.097 -12.303 1.00 . A A . 109 VAL HG12 1 1
3 7888 1 1 110 VAL HG13 H 3.323 11.749 -13.680 1.00 . A A . 109 VAL HG13 1 1
3 7889 1 1 110 VAL HG21 H 3.703 9.657 -10.606 1.00 . A A . 109 VAL HG21 1 1
3 7890 1 1 110 VAL HG22 H 4.953 10.892 -10.479 1.00 . A A . 109 VAL HG22 1 1
3 7891 1 1 110 VAL HG23 H 5.386 9.245 -10.933 1.00 . A A . 109 VAL HG23 1 1
3 7892 1 1 110 VAL N N 4.882 7.972 -12.959 1.00 . A A . 109 VAL N 1 1
3 7893 1 1 110 VAL O O 5.274 9.880 -15.204 1.00 . A A . 109 VAL O 1 1
3 7894 1 1 111 GLY C C 2.210 10.101 -17.661 1.00 . A A . 110 GLY C 1 1
3 7895 1 1 111 GLY CA C 3.353 9.353 -17.025 1.00 . A A . 110 GLY CA 1 1
3 7896 1 1 111 GLY H H 2.333 8.891 -15.215 1.00 . A A . 110 GLY H 1 1
3 7897 1 1 111 GLY HA2 H 4.265 9.899 -17.208 1.00 . A A . 110 GLY HA2 1 1
3 7898 1 1 111 GLY HA3 H 3.432 8.381 -17.486 1.00 . A A . 110 GLY HA3 1 1
3 7899 1 1 111 GLY N N 3.198 9.181 -15.594 1.00 . A A . 110 GLY N 1 1
3 7900 1 1 111 GLY O O 1.102 10.128 -17.130 1.00 . A A . 110 GLY O 1 1
3 7901 1 1 112 GLY C C 1.607 12.938 -19.373 1.00 . A A . 111 GLY C 1 1
3 7902 1 1 112 GLY CA C 1.451 11.440 -19.508 1.00 . A A . 111 GLY CA 1 1
3 7903 1 1 112 GLY H H 3.398 10.685 -19.152 1.00 . A A . 111 GLY H 1 1
3 7904 1 1 112 GLY HA2 H 1.492 11.177 -20.555 1.00 . A A . 111 GLY HA2 1 1
3 7905 1 1 112 GLY HA3 H 0.488 11.153 -19.112 1.00 . A A . 111 GLY HA3 1 1
3 7906 1 1 112 GLY N N 2.482 10.716 -18.799 1.00 . A A . 111 GLY N 1 1
3 7907 1 1 112 GLY O O 0.707 13.697 -19.735 1.00 . A A . 111 GLY O 1 1
3 7908 1 1 113 ILE C C 3.514 15.320 -20.082 1.00 . A A . 112 ILE C 1 1
3 7909 1 1 113 ILE CA C 3.048 14.782 -18.729 1.00 . A A . 112 ILE CA 1 1
3 7910 1 1 113 ILE CB C 4.099 15.069 -17.626 1.00 . A A . 112 ILE CB 1 1
3 7911 1 1 113 ILE CD1 C 6.435 14.458 -16.784 1.00 . A A . 112 ILE CD1 1 1
3 7912 1 1 113 ILE CG1 C 5.297 14.114 -17.723 1.00 . A A . 112 ILE CG1 1 1
3 7913 1 1 113 ILE CG2 C 3.451 14.953 -16.257 1.00 . A A . 112 ILE CG2 1 1
3 7914 1 1 113 ILE H H 3.392 12.710 -18.515 1.00 . A A . 112 ILE H 1 1
3 7915 1 1 113 ILE HA H 2.133 15.286 -18.459 1.00 . A A . 112 ILE HA 1 1
3 7916 1 1 113 ILE HB H 4.445 16.085 -17.749 1.00 . A A . 112 ILE HB 1 1
3 7917 1 1 113 ILE HD11 H 6.089 14.401 -15.762 1.00 . A A . 112 ILE HD11 1 1
3 7918 1 1 113 ILE HD12 H 6.783 15.460 -16.990 1.00 . A A . 112 ILE HD12 1 1
3 7919 1 1 113 ILE HD13 H 7.246 13.758 -16.927 1.00 . A A . 112 ILE HD13 1 1
3 7920 1 1 113 ILE HG12 H 4.967 13.115 -17.488 1.00 . A A . 112 ILE HG12 1 1
3 7921 1 1 113 ILE HG13 H 5.680 14.133 -18.732 1.00 . A A . 112 ILE HG13 1 1
3 7922 1 1 113 ILE HG21 H 3.066 13.953 -16.127 1.00 . A A . 112 ILE HG21 1 1
3 7923 1 1 113 ILE HG22 H 2.643 15.665 -16.177 1.00 . A A . 112 ILE HG22 1 1
3 7924 1 1 113 ILE HG23 H 4.188 15.157 -15.494 1.00 . A A . 112 ILE HG23 1 1
3 7925 1 1 113 ILE N N 2.743 13.364 -18.837 1.00 . A A . 112 ILE N 1 1
3 7926 1 1 113 ILE O O 4.594 14.979 -20.566 1.00 . A A . 112 ILE O 1 1
3 7927 1 1 114 LYS C C 3.702 17.865 -22.125 1.00 . A A . 113 LYS C 1 1
3 7928 1 1 114 LYS CA C 2.886 16.583 -22.074 1.00 . A A . 113 LYS CA 1 1
3 7929 1 1 114 LYS CB C 1.538 16.796 -22.764 1.00 . A A . 113 LYS CB 1 1
3 7930 1 1 114 LYS CD C 1.113 14.377 -23.314 1.00 . A A . 113 LYS CD 1 1
3 7931 1 1 114 LYS CE C 0.263 13.158 -23.001 1.00 . A A . 113 LYS CE 1 1
3 7932 1 1 114 LYS CG C 0.588 15.619 -22.612 1.00 . A A . 113 LYS CG 1 1
3 7933 1 1 114 LYS H H 1.889 16.478 -20.208 1.00 . A A . 113 LYS H 1 1
3 7934 1 1 114 LYS HA H 3.429 15.808 -22.592 1.00 . A A . 113 LYS HA 1 1
3 7935 1 1 114 LYS HB2 H 1.066 17.670 -22.341 1.00 . A A . 113 LYS HB2 1 1
3 7936 1 1 114 LYS HB3 H 1.706 16.962 -23.818 1.00 . A A . 113 LYS HB3 1 1
3 7937 1 1 114 LYS HD2 H 1.100 14.546 -24.380 1.00 . A A . 113 LYS HD2 1 1
3 7938 1 1 114 LYS HD3 H 2.125 14.191 -22.989 1.00 . A A . 113 LYS HD3 1 1
3 7939 1 1 114 LYS HE2 H 0.628 12.323 -23.579 1.00 . A A . 113 LYS HE2 1 1
3 7940 1 1 114 LYS HE3 H 0.357 12.933 -21.948 1.00 . A A . 113 LYS HE3 1 1
3 7941 1 1 114 LYS HG2 H 0.469 15.399 -21.561 1.00 . A A . 113 LYS HG2 1 1
3 7942 1 1 114 LYS HG3 H -0.370 15.883 -23.035 1.00 . A A . 113 LYS HG3 1 1
3 7943 1 1 114 LYS HZ1 H -1.286 13.595 -24.331 1.00 . A A . 113 LYS HZ1 1 1
3 7944 1 1 114 LYS HZ2 H -1.549 14.169 -22.762 1.00 . A A . 113 LYS HZ2 1 1
3 7945 1 1 114 LYS HZ3 H -1.721 12.523 -23.100 1.00 . A A . 113 LYS HZ3 1 1
3 7946 1 1 114 LYS N N 2.674 16.146 -20.696 1.00 . A A . 113 LYS N 1 1
3 7947 1 1 114 LYS NZ N -1.172 13.378 -23.321 1.00 . A A . 113 LYS NZ 1 1
3 7948 1 1 114 LYS O O 4.264 18.216 -23.162 1.00 . A A . 113 LYS O 1 1
3 7949 1 1 115 GLU C C 5.698 19.509 -19.909 1.00 . A A . 114 GLU C 1 1
3 7950 1 1 115 GLU CA C 4.556 19.758 -20.883 1.00 . A A . 114 GLU CA 1 1
3 7951 1 1 115 GLU CB C 3.709 20.958 -20.427 1.00 . A A . 114 GLU CB 1 1
3 7952 1 1 115 GLU CD C 1.396 20.142 -19.810 1.00 . A A . 114 GLU CD 1 1
3 7953 1 1 115 GLU CG C 2.730 20.650 -19.298 1.00 . A A . 114 GLU CG 1 1
3 7954 1 1 115 GLU H H 3.208 18.268 -20.242 1.00 . A A . 114 GLU H 1 1
3 7955 1 1 115 GLU HA H 4.973 19.974 -21.856 1.00 . A A . 114 GLU HA 1 1
3 7956 1 1 115 GLU HB2 H 4.372 21.741 -20.090 1.00 . A A . 114 GLU HB2 1 1
3 7957 1 1 115 GLU HB3 H 3.143 21.323 -21.272 1.00 . A A . 114 GLU HB3 1 1
3 7958 1 1 115 GLU HG2 H 3.164 19.899 -18.656 1.00 . A A . 114 GLU HG2 1 1
3 7959 1 1 115 GLU HG3 H 2.560 21.553 -18.730 1.00 . A A . 114 GLU HG3 1 1
3 7960 1 1 115 GLU N N 3.746 18.562 -21.009 1.00 . A A . 114 GLU N 1 1
3 7961 1 1 115 GLU O O 5.780 18.439 -19.302 1.00 . A A . 114 GLU O 1 1
3 7962 1 1 115 GLU OE1 O 0.570 20.973 -20.246 1.00 . A A . 114 GLU OE1 1 1
3 7963 1 1 115 GLU OE2 O 1.170 18.911 -19.791 1.00 . A A . 114 GLU OE2 1 1
3 7964 1 1 116 ASP C C 7.201 20.398 -17.412 1.00 . A A . 115 ASP C 1 1
3 7965 1 1 116 ASP CA C 7.703 20.393 -18.851 1.00 . A A . 115 ASP CA 1 1
3 7966 1 1 116 ASP CB C 8.684 21.548 -19.083 1.00 . A A . 115 ASP CB 1 1
3 7967 1 1 116 ASP CG C 9.959 21.421 -18.268 1.00 . A A . 115 ASP CG 1 1
3 7968 1 1 116 ASP H H 6.470 21.308 -20.305 1.00 . A A . 115 ASP H 1 1
3 7969 1 1 116 ASP HA H 8.209 19.456 -19.042 1.00 . A A . 115 ASP HA 1 1
3 7970 1 1 116 ASP HB2 H 8.953 21.575 -20.128 1.00 . A A . 115 ASP HB2 1 1
3 7971 1 1 116 ASP HB3 H 8.201 22.477 -18.819 1.00 . A A . 115 ASP HB3 1 1
3 7972 1 1 116 ASP N N 6.579 20.493 -19.773 1.00 . A A . 115 ASP N 1 1
3 7973 1 1 116 ASP O O 6.476 21.306 -16.998 1.00 . A A . 115 ASP O 1 1
3 7974 1 1 116 ASP OD1 O 9.967 21.834 -17.088 1.00 . A A . 115 ASP OD1 1 1
3 7975 1 1 116 ASP OD2 O 10.975 20.951 -18.820 1.00 . A A . 115 ASP OD2 1 1
3 7976 1 1 117 THR C C 8.362 19.237 -14.364 1.00 . A A . 116 THR C 1 1
3 7977 1 1 117 THR CA C 7.145 19.243 -15.282 1.00 . A A . 116 THR CA 1 1
3 7978 1 1 117 THR CB C 6.316 17.959 -15.069 1.00 . A A . 116 THR CB 1 1
3 7979 1 1 117 THR CG2 C 5.577 17.985 -13.728 1.00 . A A . 116 THR CG2 1 1
3 7980 1 1 117 THR H H 8.145 18.676 -17.055 1.00 . A A . 116 THR H 1 1
3 7981 1 1 117 THR HA H 6.526 20.094 -15.040 1.00 . A A . 116 THR HA 1 1
3 7982 1 1 117 THR HB H 6.983 17.109 -15.083 1.00 . A A . 116 THR HB 1 1
3 7983 1 1 117 THR HG1 H 5.665 18.345 -16.893 1.00 . A A . 116 THR HG1 1 1
3 7984 1 1 117 THR HG21 H 4.905 18.830 -13.701 1.00 . A A . 116 THR HG21 1 1
3 7985 1 1 117 THR HG22 H 6.294 18.072 -12.924 1.00 . A A . 116 THR HG22 1 1
3 7986 1 1 117 THR HG23 H 5.012 17.073 -13.607 1.00 . A A . 116 THR HG23 1 1
3 7987 1 1 117 THR N N 7.564 19.369 -16.666 1.00 . A A . 116 THR N 1 1
3 7988 1 1 117 THR O O 9.412 18.696 -14.706 1.00 . A A . 116 THR O 1 1
3 7989 1 1 117 THR OG1 O 5.366 17.826 -16.137 1.00 . A A . 116 THR OG1 1 1
3 7990 1 1 118 GLU C C 9.118 19.031 -11.077 1.00 . A A . 117 GLU C 1 1
3 7991 1 1 118 GLU CA C 9.302 19.960 -12.264 1.00 . A A . 117 GLU CA 1 1
3 7992 1 1 118 GLU CB C 9.446 21.398 -11.777 1.00 . A A . 117 GLU CB 1 1
3 7993 1 1 118 GLU CD C 10.562 23.612 -12.217 1.00 . A A . 117 GLU CD 1 1
3 7994 1 1 118 GLU CG C 9.995 22.350 -12.826 1.00 . A A . 117 GLU CG 1 1
3 7995 1 1 118 GLU H H 7.307 20.159 -12.966 1.00 . A A . 117 GLU H 1 1
3 7996 1 1 118 GLU HA H 10.208 19.679 -12.784 1.00 . A A . 117 GLU HA 1 1
3 7997 1 1 118 GLU HB2 H 8.476 21.758 -11.471 1.00 . A A . 117 GLU HB2 1 1
3 7998 1 1 118 GLU HB3 H 10.110 21.412 -10.926 1.00 . A A . 117 GLU HB3 1 1
3 7999 1 1 118 GLU HG2 H 10.776 21.849 -13.378 1.00 . A A . 117 GLU HG2 1 1
3 8000 1 1 118 GLU HG3 H 9.196 22.620 -13.499 1.00 . A A . 117 GLU HG3 1 1
3 8001 1 1 118 GLU N N 8.206 19.836 -13.201 1.00 . A A . 117 GLU N 1 1
3 8002 1 1 118 GLU O O 8.012 18.535 -10.816 1.00 . A A . 117 GLU O 1 1
3 8003 1 1 118 GLU OE1 O 11.719 23.588 -11.745 1.00 . A A . 117 GLU OE1 1 1
3 8004 1 1 118 GLU OE2 O 9.858 24.638 -12.197 1.00 . A A . 117 GLU OE2 1 1
3 8005 1 1 119 GLU C C 9.221 18.616 -8.160 1.00 . A A . 118 GLU C 1 1
3 8006 1 1 119 GLU CA C 10.218 18.026 -9.147 1.00 . A A . 118 GLU CA 1 1
3 8007 1 1 119 GLU CB C 11.625 17.979 -8.533 1.00 . A A . 118 GLU CB 1 1
3 8008 1 1 119 GLU CD C 12.091 17.925 -6.045 1.00 . A A . 118 GLU CD 1 1
3 8009 1 1 119 GLU CG C 11.719 17.129 -7.279 1.00 . A A . 118 GLU CG 1 1
3 8010 1 1 119 GLU H H 11.064 19.185 -10.699 1.00 . A A . 118 GLU H 1 1
3 8011 1 1 119 GLU HA H 9.907 17.023 -9.399 1.00 . A A . 118 GLU HA 1 1
3 8012 1 1 119 GLU HB2 H 12.311 17.578 -9.261 1.00 . A A . 118 GLU HB2 1 1
3 8013 1 1 119 GLU HB3 H 11.926 18.982 -8.283 1.00 . A A . 118 GLU HB3 1 1
3 8014 1 1 119 GLU HG2 H 10.761 16.660 -7.109 1.00 . A A . 118 GLU HG2 1 1
3 8015 1 1 119 GLU HG3 H 12.465 16.365 -7.437 1.00 . A A . 118 GLU HG3 1 1
3 8016 1 1 119 GLU N N 10.221 18.809 -10.368 1.00 . A A . 118 GLU N 1 1
3 8017 1 1 119 GLU O O 8.387 17.899 -7.632 1.00 . A A . 118 GLU O 1 1
3 8018 1 1 119 GLU OE1 O 11.220 18.636 -5.499 1.00 . A A . 118 GLU OE1 1 1
3 8019 1 1 119 GLU OE2 O 13.256 17.842 -5.606 1.00 . A A . 118 GLU OE2 1 1
3 8020 1 1 120 HIS C C 6.930 20.352 -7.318 1.00 . A A . 119 HIS C 1 1
3 8021 1 1 120 HIS CA C 8.406 20.645 -7.041 1.00 . A A . 119 HIS CA 1 1
3 8022 1 1 120 HIS CB C 8.658 22.160 -7.113 1.00 . A A . 119 HIS CB 1 1
3 8023 1 1 120 HIS CD2 C 7.781 23.075 -4.860 1.00 . A A . 119 HIS CD2 1 1
3 8024 1 1 120 HIS CE1 C 6.146 24.269 -5.659 1.00 . A A . 119 HIS CE1 1 1
3 8025 1 1 120 HIS CG C 7.769 22.968 -6.209 1.00 . A A . 119 HIS CG 1 1
3 8026 1 1 120 HIS H H 9.946 20.451 -8.485 1.00 . A A . 119 HIS H 1 1
3 8027 1 1 120 HIS HA H 8.645 20.298 -6.044 1.00 . A A . 119 HIS HA 1 1
3 8028 1 1 120 HIS HB2 H 9.681 22.362 -6.837 1.00 . A A . 119 HIS HB2 1 1
3 8029 1 1 120 HIS HB3 H 8.494 22.496 -8.127 1.00 . A A . 119 HIS HB3 1 1
3 8030 1 1 120 HIS HD2 H 8.473 22.601 -4.182 1.00 . A A . 119 HIS HD2 1 1
3 8031 1 1 120 HIS HE1 H 5.288 24.925 -5.716 1.00 . A A . 119 HIS HE1 1 1
3 8032 1 1 120 HIS HE2 H 6.370 24.005 -3.617 1.00 . A A . 119 HIS HE2 1 1
3 8033 1 1 120 HIS N N 9.283 19.937 -7.977 1.00 . A A . 119 HIS N 1 1
3 8034 1 1 120 HIS ND1 N 6.737 23.724 -6.709 1.00 . A A . 119 HIS ND1 1 1
3 8035 1 1 120 HIS NE2 N 6.747 23.906 -4.519 1.00 . A A . 119 HIS NE2 1 1
3 8036 1 1 120 HIS O O 6.161 20.149 -6.384 1.00 . A A . 119 HIS O 1 1
3 8037 1 1 121 HIS C C 4.646 18.755 -8.419 1.00 . A A . 120 HIS C 1 1
3 8038 1 1 121 HIS CA C 5.164 20.070 -8.988 1.00 . A A . 120 HIS CA 1 1
3 8039 1 1 121 HIS CB C 5.021 20.068 -10.513 1.00 . A A . 120 HIS CB 1 1
3 8040 1 1 121 HIS CD2 C 4.730 22.621 -10.789 1.00 . A A . 120 HIS CD2 1 1
3 8041 1 1 121 HIS CE1 C 5.993 22.853 -12.547 1.00 . A A . 120 HIS CE1 1 1
3 8042 1 1 121 HIS CG C 5.232 21.413 -11.143 1.00 . A A . 120 HIS CG 1 1
3 8043 1 1 121 HIS H H 7.234 20.421 -9.293 1.00 . A A . 120 HIS H 1 1
3 8044 1 1 121 HIS HA H 4.568 20.875 -8.589 1.00 . A A . 120 HIS HA 1 1
3 8045 1 1 121 HIS HB2 H 5.747 19.388 -10.934 1.00 . A A . 120 HIS HB2 1 1
3 8046 1 1 121 HIS HB3 H 4.027 19.730 -10.774 1.00 . A A . 120 HIS HB3 1 1
3 8047 1 1 121 HIS HD2 H 4.070 22.831 -9.962 1.00 . A A . 120 HIS HD2 1 1
3 8048 1 1 121 HIS HE1 H 6.527 23.302 -13.372 1.00 . A A . 120 HIS HE1 1 1
3 8049 1 1 121 HIS HE2 H 4.863 24.439 -11.833 1.00 . A A . 120 HIS HE2 1 1
3 8050 1 1 121 HIS N N 6.556 20.303 -8.596 1.00 . A A . 120 HIS N 1 1
3 8051 1 1 121 HIS ND1 N 6.027 21.566 -12.250 1.00 . A A . 120 HIS ND1 1 1
3 8052 1 1 121 HIS NE2 N 5.220 23.534 -11.689 1.00 . A A . 120 HIS NE2 1 1
3 8053 1 1 121 HIS O O 3.696 18.737 -7.625 1.00 . A A . 120 HIS O 1 1
3 8054 1 1 122 LEU C C 5.216 15.993 -6.945 1.00 . A A . 121 LEU C 1 1
3 8055 1 1 122 LEU CA C 4.796 16.356 -8.371 1.00 . A A . 121 LEU CA 1 1
3 8056 1 1 122 LEU CB C 5.200 15.275 -9.378 1.00 . A A . 121 LEU CB 1 1
3 8057 1 1 122 LEU CD1 C 7.491 14.446 -8.789 1.00 . A A . 121 LEU CD1 1 1
3 8058 1 1 122 LEU CD2 C 6.802 14.638 -11.174 1.00 . A A . 121 LEU CD2 1 1
3 8059 1 1 122 LEU CG C 6.672 15.237 -9.789 1.00 . A A . 121 LEU CG 1 1
3 8060 1 1 122 LEU H H 6.180 17.727 -9.222 1.00 . A A . 121 LEU H 1 1
3 8061 1 1 122 LEU HA H 3.719 16.437 -8.383 1.00 . A A . 121 LEU HA 1 1
3 8062 1 1 122 LEU HB2 H 4.950 14.314 -8.952 1.00 . A A . 121 LEU HB2 1 1
3 8063 1 1 122 LEU HB3 H 4.608 15.414 -10.271 1.00 . A A . 121 LEU HB3 1 1
3 8064 1 1 122 LEU HD11 H 7.452 14.930 -7.824 1.00 . A A . 121 LEU HD11 1 1
3 8065 1 1 122 LEU HD12 H 8.514 14.393 -9.126 1.00 . A A . 121 LEU HD12 1 1
3 8066 1 1 122 LEU HD13 H 7.088 13.447 -8.706 1.00 . A A . 121 LEU HD13 1 1
3 8067 1 1 122 LEU HD21 H 6.367 13.650 -11.176 1.00 . A A . 121 LEU HD21 1 1
3 8068 1 1 122 LEU HD22 H 7.845 14.575 -11.444 1.00 . A A . 121 LEU HD22 1 1
3 8069 1 1 122 LEU HD23 H 6.282 15.262 -11.885 1.00 . A A . 121 LEU HD23 1 1
3 8070 1 1 122 LEU HG H 7.061 16.245 -9.820 1.00 . A A . 121 LEU HG 1 1
3 8071 1 1 122 LEU N N 5.308 17.657 -8.760 1.00 . A A . 121 LEU N 1 1
3 8072 1 1 122 LEU O O 4.519 15.245 -6.271 1.00 . A A . 121 LEU O 1 1
3 8073 1 1 123 ARG C C 5.830 16.908 -4.122 1.00 . A A . 122 ARG C 1 1
3 8074 1 1 123 ARG CA C 6.800 16.303 -5.115 1.00 . A A . 122 ARG CA 1 1
3 8075 1 1 123 ARG CB C 8.203 16.880 -4.896 1.00 . A A . 122 ARG CB 1 1
3 8076 1 1 123 ARG CD C 8.597 18.064 -2.715 1.00 . A A . 122 ARG CD 1 1
3 8077 1 1 123 ARG CG C 8.714 16.753 -3.466 1.00 . A A . 122 ARG CG 1 1
3 8078 1 1 123 ARG CZ C 9.485 20.365 -2.884 1.00 . A A . 122 ARG CZ 1 1
3 8079 1 1 123 ARG H H 6.868 17.122 -7.069 1.00 . A A . 122 ARG H 1 1
3 8080 1 1 123 ARG HA H 6.832 15.237 -4.958 1.00 . A A . 122 ARG HA 1 1
3 8081 1 1 123 ARG HB2 H 8.893 16.366 -5.547 1.00 . A A . 122 ARG HB2 1 1
3 8082 1 1 123 ARG HB3 H 8.191 17.929 -5.158 1.00 . A A . 122 ARG HB3 1 1
3 8083 1 1 123 ARG HD2 H 7.572 18.404 -2.764 1.00 . A A . 122 ARG HD2 1 1
3 8084 1 1 123 ARG HD3 H 8.868 17.895 -1.688 1.00 . A A . 122 ARG HD3 1 1
3 8085 1 1 123 ARG HE H 10.082 18.816 -4.006 1.00 . A A . 122 ARG HE 1 1
3 8086 1 1 123 ARG HG2 H 8.133 16.003 -2.950 1.00 . A A . 122 ARG HG2 1 1
3 8087 1 1 123 ARG HG3 H 9.751 16.455 -3.490 1.00 . A A . 122 ARG HG3 1 1
3 8088 1 1 123 ARG HH11 H 8.046 20.137 -1.465 1.00 . A A . 122 ARG HH11 1 1
3 8089 1 1 123 ARG HH12 H 8.694 21.741 -1.618 1.00 . A A . 122 ARG HH12 1 1
3 8090 1 1 123 ARG HH21 H 10.924 20.916 -4.200 1.00 . A A . 122 ARG HH21 1 1
3 8091 1 1 123 ARG HH22 H 10.330 22.182 -3.172 1.00 . A A . 122 ARG HH22 1 1
3 8092 1 1 123 ARG N N 6.335 16.542 -6.480 1.00 . A A . 122 ARG N 1 1
3 8093 1 1 123 ARG NE N 9.468 19.095 -3.280 1.00 . A A . 122 ARG NE 1 1
3 8094 1 1 123 ARG NH1 N 8.678 20.782 -1.912 1.00 . A A . 122 ARG NH1 1 1
3 8095 1 1 123 ARG NH2 N 10.312 21.223 -3.464 1.00 . A A . 122 ARG NH2 1 1
3 8096 1 1 123 ARG O O 5.369 16.227 -3.220 1.00 . A A . 122 ARG O 1 1
3 8097 1 1 124 ASP C C 3.206 18.223 -3.462 1.00 . A A . 123 ASP C 1 1
3 8098 1 1 124 ASP CA C 4.579 18.884 -3.425 1.00 . A A . 123 ASP CA 1 1
3 8099 1 1 124 ASP CB C 4.478 20.363 -3.818 1.00 . A A . 123 ASP CB 1 1
3 8100 1 1 124 ASP CG C 3.630 21.178 -2.861 1.00 . A A . 123 ASP CG 1 1
3 8101 1 1 124 ASP H H 5.887 18.668 -5.082 1.00 . A A . 123 ASP H 1 1
3 8102 1 1 124 ASP HA H 4.969 18.812 -2.422 1.00 . A A . 123 ASP HA 1 1
3 8103 1 1 124 ASP HB2 H 5.471 20.791 -3.835 1.00 . A A . 123 ASP HB2 1 1
3 8104 1 1 124 ASP HB3 H 4.047 20.435 -4.804 1.00 . A A . 123 ASP HB3 1 1
3 8105 1 1 124 ASP N N 5.502 18.183 -4.316 1.00 . A A . 123 ASP N 1 1
3 8106 1 1 124 ASP O O 2.447 18.280 -2.499 1.00 . A A . 123 ASP O 1 1
3 8107 1 1 124 ASP OD1 O 4.101 21.468 -1.741 1.00 . A A . 123 ASP OD1 1 1
3 8108 1 1 124 ASP OD2 O 2.491 21.534 -3.222 1.00 . A A . 123 ASP OD2 1 1
3 8109 1 1 125 TYR C C 1.708 15.473 -3.984 1.00 . A A . 124 TYR C 1 1
3 8110 1 1 125 TYR CA C 1.678 16.835 -4.708 1.00 . A A . 124 TYR CA 1 1
3 8111 1 1 125 TYR CB C 1.368 16.645 -6.179 1.00 . A A . 124 TYR CB 1 1
3 8112 1 1 125 TYR CD1 C -1.109 16.409 -6.137 1.00 . A A . 124 TYR CD1 1 1
3 8113 1 1 125 TYR CD2 C 0.192 14.530 -6.804 1.00 . A A . 124 TYR CD2 1 1
3 8114 1 1 125 TYR CE1 C -2.259 15.678 -6.286 1.00 . A A . 124 TYR CE1 1 1
3 8115 1 1 125 TYR CE2 C -0.955 13.784 -6.946 1.00 . A A . 124 TYR CE2 1 1
3 8116 1 1 125 TYR CG C 0.127 15.849 -6.395 1.00 . A A . 124 TYR CG 1 1
3 8117 1 1 125 TYR CZ C -2.179 14.368 -6.685 1.00 . A A . 124 TYR CZ 1 1
3 8118 1 1 125 TYR H H 3.564 17.551 -5.312 1.00 . A A . 124 TYR H 1 1
3 8119 1 1 125 TYR HA H 0.900 17.439 -4.268 1.00 . A A . 124 TYR HA 1 1
3 8120 1 1 125 TYR HB2 H 1.229 17.611 -6.634 1.00 . A A . 124 TYR HB2 1 1
3 8121 1 1 125 TYR HB3 H 2.189 16.131 -6.660 1.00 . A A . 124 TYR HB3 1 1
3 8122 1 1 125 TYR HD1 H -1.159 17.442 -5.824 1.00 . A A . 124 TYR HD1 1 1
3 8123 1 1 125 TYR HD2 H 1.161 14.091 -7.009 1.00 . A A . 124 TYR HD2 1 1
3 8124 1 1 125 TYR HE1 H -3.217 16.132 -6.085 1.00 . A A . 124 TYR HE1 1 1
3 8125 1 1 125 TYR HE2 H -0.892 12.756 -7.264 1.00 . A A . 124 TYR HE2 1 1
3 8126 1 1 125 TYR HH H -3.996 14.162 -7.244 1.00 . A A . 124 TYR HH 1 1
3 8127 1 1 125 TYR N N 2.916 17.556 -4.568 1.00 . A A . 124 TYR N 1 1
3 8128 1 1 125 TYR O O 0.860 15.200 -3.142 1.00 . A A . 124 TYR O 1 1
3 8129 1 1 125 TYR OH O -3.324 13.636 -6.802 1.00 . A A . 124 TYR OH 1 1
3 8130 1 1 126 PHE C C 3.137 13.279 -2.284 1.00 . A A . 125 PHE C 1 1
3 8131 1 1 126 PHE CA C 2.757 13.270 -3.770 1.00 . A A . 125 PHE CA 1 1
3 8132 1 1 126 PHE CB C 3.768 12.431 -4.562 1.00 . A A . 125 PHE CB 1 1
3 8133 1 1 126 PHE CD1 C 2.203 11.152 -6.067 1.00 . A A . 125 PHE CD1 1 1
3 8134 1 1 126 PHE CD2 C 3.970 12.401 -7.059 1.00 . A A . 125 PHE CD2 1 1
3 8135 1 1 126 PHE CE1 C 1.791 10.737 -7.324 1.00 . A A . 125 PHE CE1 1 1
3 8136 1 1 126 PHE CE2 C 3.562 11.990 -8.310 1.00 . A A . 125 PHE CE2 1 1
3 8137 1 1 126 PHE CG C 3.298 11.991 -5.923 1.00 . A A . 125 PHE CG 1 1
3 8138 1 1 126 PHE CZ C 2.473 11.157 -8.443 1.00 . A A . 125 PHE CZ 1 1
3 8139 1 1 126 PHE H H 3.340 14.908 -4.991 1.00 . A A . 125 PHE H 1 1
3 8140 1 1 126 PHE HA H 1.782 12.818 -3.869 1.00 . A A . 125 PHE HA 1 1
3 8141 1 1 126 PHE HB2 H 4.665 13.012 -4.702 1.00 . A A . 125 PHE HB2 1 1
3 8142 1 1 126 PHE HB3 H 4.010 11.547 -3.995 1.00 . A A . 125 PHE HB3 1 1
3 8143 1 1 126 PHE HD1 H 1.668 10.823 -5.189 1.00 . A A . 125 PHE HD1 1 1
3 8144 1 1 126 PHE HD2 H 4.826 13.055 -6.960 1.00 . A A . 125 PHE HD2 1 1
3 8145 1 1 126 PHE HE1 H 0.942 10.073 -7.430 1.00 . A A . 125 PHE HE1 1 1
3 8146 1 1 126 PHE HE2 H 4.102 12.314 -9.187 1.00 . A A . 125 PHE HE2 1 1
3 8147 1 1 126 PHE HZ H 2.154 10.836 -9.424 1.00 . A A . 125 PHE HZ 1 1
3 8148 1 1 126 PHE N N 2.671 14.625 -4.329 1.00 . A A . 125 PHE N 1 1
3 8149 1 1 126 PHE O O 2.824 12.340 -1.556 1.00 . A A . 125 PHE O 1 1
3 8150 1 1 127 GLU C C 2.981 14.555 0.481 1.00 . A A . 126 GLU C 1 1
3 8151 1 1 127 GLU CA C 4.196 14.505 -0.441 1.00 . A A . 126 GLU CA 1 1
3 8152 1 1 127 GLU CB C 5.038 15.772 -0.264 1.00 . A A . 126 GLU CB 1 1
3 8153 1 1 127 GLU CD C 7.069 15.262 1.152 1.00 . A A . 126 GLU CD 1 1
3 8154 1 1 127 GLU CG C 6.539 15.532 -0.240 1.00 . A A . 126 GLU CG 1 1
3 8155 1 1 127 GLU H H 3.929 15.097 -2.476 1.00 . A A . 126 GLU H 1 1
3 8156 1 1 127 GLU HA H 4.793 13.644 -0.183 1.00 . A A . 126 GLU HA 1 1
3 8157 1 1 127 GLU HB2 H 4.824 16.442 -1.082 1.00 . A A . 126 GLU HB2 1 1
3 8158 1 1 127 GLU HB3 H 4.758 16.251 0.663 1.00 . A A . 126 GLU HB3 1 1
3 8159 1 1 127 GLU HG2 H 6.766 14.682 -0.865 1.00 . A A . 126 GLU HG2 1 1
3 8160 1 1 127 GLU HG3 H 7.036 16.406 -0.635 1.00 . A A . 126 GLU HG3 1 1
3 8161 1 1 127 GLU N N 3.773 14.362 -1.841 1.00 . A A . 126 GLU N 1 1
3 8162 1 1 127 GLU O O 3.058 14.190 1.651 1.00 . A A . 126 GLU O 1 1
3 8163 1 1 127 GLU OE1 O 7.357 16.235 1.878 1.00 . A A . 126 GLU OE1 1 1
3 8164 1 1 127 GLU OE2 O 7.222 14.082 1.526 1.00 . A A . 126 GLU OE2 1 1
3 8165 1 1 128 GLN C C 0.160 13.674 1.125 1.00 . A A . 127 GLN C 1 1
3 8166 1 1 128 GLN CA C 0.594 15.062 0.650 1.00 . A A . 127 GLN CA 1 1
3 8167 1 1 128 GLN CB C -0.492 15.650 -0.248 1.00 . A A . 127 GLN CB 1 1
3 8168 1 1 128 GLN CD C -1.279 17.590 -1.652 1.00 . A A . 127 GLN CD 1 1
3 8169 1 1 128 GLN CG C -0.165 17.034 -0.792 1.00 . A A . 127 GLN CG 1 1
3 8170 1 1 128 GLN H H 1.916 15.397 -0.970 1.00 . A A . 127 GLN H 1 1
3 8171 1 1 128 GLN HA H 0.718 15.700 1.511 1.00 . A A . 127 GLN HA 1 1
3 8172 1 1 128 GLN HB2 H -0.641 14.986 -1.087 1.00 . A A . 127 GLN HB2 1 1
3 8173 1 1 128 GLN HB3 H -1.409 15.714 0.314 1.00 . A A . 127 GLN HB3 1 1
3 8174 1 1 128 GLN HE21 H -0.498 16.720 -3.247 1.00 . A A . 127 GLN HE21 1 1
3 8175 1 1 128 GLN HE22 H -1.941 17.636 -3.518 1.00 . A A . 127 GLN HE22 1 1
3 8176 1 1 128 GLN HG2 H 0.004 17.708 0.035 1.00 . A A . 127 GLN HG2 1 1
3 8177 1 1 128 GLN HG3 H 0.733 16.969 -1.396 1.00 . A A . 127 GLN HG3 1 1
3 8178 1 1 128 GLN N N 1.865 15.022 -0.067 1.00 . A A . 127 GLN N 1 1
3 8179 1 1 128 GLN NE2 N -1.236 17.284 -2.933 1.00 . A A . 127 GLN NE2 1 1
3 8180 1 1 128 GLN O O -0.435 13.538 2.190 1.00 . A A . 127 GLN O 1 1
3 8181 1 1 128 GLN OE1 O -2.178 18.274 -1.166 1.00 . A A . 127 GLN OE1 1 1
3 8182 1 1 129 TYR C C 1.003 10.639 1.659 1.00 . A A . 128 TYR C 1 1
3 8183 1 1 129 TYR CA C 0.055 11.282 0.652 1.00 . A A . 128 TYR CA 1 1
3 8184 1 1 129 TYR CB C 0.004 10.435 -0.619 1.00 . A A . 128 TYR CB 1 1
3 8185 1 1 129 TYR CD1 C -0.808 11.933 -2.490 1.00 . A A . 128 TYR CD1 1 1
3 8186 1 1 129 TYR CD2 C -2.277 10.236 -1.681 1.00 . A A . 128 TYR CD2 1 1
3 8187 1 1 129 TYR CE1 C -1.765 12.333 -3.402 1.00 . A A . 128 TYR CE1 1 1
3 8188 1 1 129 TYR CE2 C -3.237 10.630 -2.591 1.00 . A A . 128 TYR CE2 1 1
3 8189 1 1 129 TYR CG C -1.048 10.879 -1.613 1.00 . A A . 128 TYR CG 1 1
3 8190 1 1 129 TYR CZ C -2.978 11.678 -3.448 1.00 . A A . 128 TYR CZ 1 1
3 8191 1 1 129 TYR H H 0.983 12.816 -0.483 1.00 . A A . 128 TYR H 1 1
3 8192 1 1 129 TYR HA H -0.934 11.324 1.084 1.00 . A A . 128 TYR HA 1 1
3 8193 1 1 129 TYR HB2 H 0.964 10.483 -1.112 1.00 . A A . 128 TYR HB2 1 1
3 8194 1 1 129 TYR HB3 H -0.205 9.410 -0.351 1.00 . A A . 128 TYR HB3 1 1
3 8195 1 1 129 TYR HD1 H 0.142 12.443 -2.450 1.00 . A A . 128 TYR HD1 1 1
3 8196 1 1 129 TYR HD2 H -2.480 9.418 -1.008 1.00 . A A . 128 TYR HD2 1 1
3 8197 1 1 129 TYR HE1 H -1.562 13.153 -4.074 1.00 . A A . 128 TYR HE1 1 1
3 8198 1 1 129 TYR HE2 H -4.185 10.116 -2.629 1.00 . A A . 128 TYR HE2 1 1
3 8199 1 1 129 TYR HH H -3.523 12.252 -5.206 1.00 . A A . 128 TYR HH 1 1
3 8200 1 1 129 TYR N N 0.465 12.650 0.334 1.00 . A A . 128 TYR N 1 1
3 8201 1 1 129 TYR O O 0.595 9.805 2.467 1.00 . A A . 128 TYR O 1 1
3 8202 1 1 129 TYR OH O -3.937 12.075 -4.349 1.00 . A A . 128 TYR OH 1 1
3 8203 1 1 130 GLY C C 4.636 11.048 2.250 1.00 . A A . 129 GLY C 1 1
3 8204 1 1 130 GLY CA C 3.257 10.496 2.505 1.00 . A A . 129 GLY CA 1 1
3 8205 1 1 130 GLY H H 2.507 11.691 0.910 1.00 . A A . 129 GLY H 1 1
3 8206 1 1 130 GLY HA2 H 2.969 10.739 3.515 1.00 . A A . 129 GLY HA2 1 1
3 8207 1 1 130 GLY HA3 H 3.287 9.422 2.399 1.00 . A A . 129 GLY HA3 1 1
3 8208 1 1 130 GLY N N 2.264 11.030 1.595 1.00 . A A . 129 GLY N 1 1
3 8209 1 1 130 GLY O O 4.827 11.854 1.341 1.00 . A A . 129 GLY O 1 1
3 8210 1 1 131 LYS C C 7.670 10.571 1.717 1.00 . A A . 130 LYS C 1 1
3 8211 1 1 131 LYS CA C 6.964 11.108 2.956 1.00 . A A . 130 LYS CA 1 1
3 8212 1 1 131 LYS CB C 7.751 10.717 4.212 1.00 . A A . 130 LYS CB 1 1
3 8213 1 1 131 LYS CD C 10.020 10.478 5.270 1.00 . A A . 130 LYS CD 1 1
3 8214 1 1 131 LYS CE C 11.507 10.685 5.055 1.00 . A A . 130 LYS CE 1 1
3 8215 1 1 131 LYS CG C 9.214 11.122 4.161 1.00 . A A . 130 LYS CG 1 1
3 8216 1 1 131 LYS H H 5.403 9.936 3.730 1.00 . A A . 130 LYS H 1 1
3 8217 1 1 131 LYS HA H 6.921 12.185 2.891 1.00 . A A . 130 LYS HA 1 1
3 8218 1 1 131 LYS HB2 H 7.297 11.191 5.071 1.00 . A A . 130 LYS HB2 1 1
3 8219 1 1 131 LYS HB3 H 7.700 9.645 4.335 1.00 . A A . 130 LYS HB3 1 1
3 8220 1 1 131 LYS HD2 H 9.735 10.918 6.213 1.00 . A A . 130 LYS HD2 1 1
3 8221 1 1 131 LYS HD3 H 9.810 9.418 5.285 1.00 . A A . 130 LYS HD3 1 1
3 8222 1 1 131 LYS HE2 H 11.739 10.482 4.021 1.00 . A A . 130 LYS HE2 1 1
3 8223 1 1 131 LYS HE3 H 11.752 11.712 5.284 1.00 . A A . 130 LYS HE3 1 1
3 8224 1 1 131 LYS HG2 H 9.627 10.821 3.211 1.00 . A A . 130 LYS HG2 1 1
3 8225 1 1 131 LYS HG3 H 9.281 12.192 4.259 1.00 . A A . 130 LYS HG3 1 1
3 8226 1 1 131 LYS HZ1 H 12.179 10.029 6.917 1.00 . A A . 130 LYS HZ1 1 1
3 8227 1 1 131 LYS HZ2 H 13.330 9.891 5.685 1.00 . A A . 130 LYS HZ2 1 1
3 8228 1 1 131 LYS HZ3 H 12.040 8.796 5.765 1.00 . A A . 130 LYS HZ3 1 1
3 8229 1 1 131 LYS N N 5.601 10.611 3.051 1.00 . A A . 130 LYS N 1 1
3 8230 1 1 131 LYS NZ N 12.321 9.791 5.915 1.00 . A A . 130 LYS NZ 1 1
3 8231 1 1 131 LYS O O 7.697 9.362 1.474 1.00 . A A . 130 LYS O 1 1
3 8232 1 1 132 ILE C C 10.507 11.130 0.107 1.00 . A A . 131 ILE C 1 1
3 8233 1 1 132 ILE CA C 9.015 11.118 -0.230 1.00 . A A . 131 ILE CA 1 1
3 8234 1 1 132 ILE CB C 8.736 12.088 -1.400 1.00 . A A . 131 ILE CB 1 1
3 8235 1 1 132 ILE CD1 C 6.891 13.017 -2.892 1.00 . A A . 131 ILE CD1 1 1
3 8236 1 1 132 ILE CG1 C 7.243 12.101 -1.740 1.00 . A A . 131 ILE CG1 1 1
3 8237 1 1 132 ILE CG2 C 9.551 11.703 -2.624 1.00 . A A . 131 ILE CG2 1 1
3 8238 1 1 132 ILE H H 8.132 12.430 1.176 1.00 . A A . 131 ILE H 1 1
3 8239 1 1 132 ILE HA H 8.728 10.122 -0.532 1.00 . A A . 131 ILE HA 1 1
3 8240 1 1 132 ILE HB H 9.036 13.079 -1.096 1.00 . A A . 131 ILE HB 1 1
3 8241 1 1 132 ILE HD11 H 7.348 13.983 -2.739 1.00 . A A . 131 ILE HD11 1 1
3 8242 1 1 132 ILE HD12 H 5.818 13.130 -2.945 1.00 . A A . 131 ILE HD12 1 1
3 8243 1 1 132 ILE HD13 H 7.253 12.589 -3.814 1.00 . A A . 131 ILE HD13 1 1
3 8244 1 1 132 ILE HG12 H 6.932 11.103 -2.006 1.00 . A A . 131 ILE HG12 1 1
3 8245 1 1 132 ILE HG13 H 6.687 12.427 -0.873 1.00 . A A . 131 ILE HG13 1 1
3 8246 1 1 132 ILE HG21 H 9.264 12.331 -3.455 1.00 . A A . 131 ILE HG21 1 1
3 8247 1 1 132 ILE HG22 H 9.365 10.666 -2.870 1.00 . A A . 131 ILE HG22 1 1
3 8248 1 1 132 ILE HG23 H 10.601 11.838 -2.414 1.00 . A A . 131 ILE HG23 1 1
3 8249 1 1 132 ILE N N 8.237 11.479 0.943 1.00 . A A . 131 ILE N 1 1
3 8250 1 1 132 ILE O O 10.985 12.031 0.796 1.00 . A A . 131 ILE O 1 1
3 8251 1 1 133 GLU C C 13.471 10.720 -1.182 1.00 . A A . 132 GLU C 1 1
3 8252 1 1 133 GLU CA C 12.665 10.022 -0.096 1.00 . A A . 132 GLU CA 1 1
3 8253 1 1 133 GLU CB C 13.103 8.565 0.016 1.00 . A A . 132 GLU CB 1 1
3 8254 1 1 133 GLU CD C 13.159 6.595 1.577 1.00 . A A . 132 GLU CD 1 1
3 8255 1 1 133 GLU CG C 12.382 7.801 1.105 1.00 . A A . 132 GLU CG 1 1
3 8256 1 1 133 GLU H H 10.790 9.433 -0.910 1.00 . A A . 132 GLU H 1 1
3 8257 1 1 133 GLU HA H 12.855 10.515 0.844 1.00 . A A . 132 GLU HA 1 1
3 8258 1 1 133 GLU HB2 H 12.917 8.071 -0.926 1.00 . A A . 132 GLU HB2 1 1
3 8259 1 1 133 GLU HB3 H 14.163 8.533 0.224 1.00 . A A . 132 GLU HB3 1 1
3 8260 1 1 133 GLU HG2 H 12.218 8.457 1.943 1.00 . A A . 132 GLU HG2 1 1
3 8261 1 1 133 GLU HG3 H 11.430 7.467 0.720 1.00 . A A . 132 GLU HG3 1 1
3 8262 1 1 133 GLU N N 11.232 10.121 -0.363 1.00 . A A . 132 GLU N 1 1
3 8263 1 1 133 GLU O O 14.431 11.435 -0.891 1.00 . A A . 132 GLU O 1 1
3 8264 1 1 133 GLU OE1 O 13.025 5.522 0.964 1.00 . A A . 132 GLU OE1 1 1
3 8265 1 1 133 GLU OE2 O 13.919 6.720 2.558 1.00 . A A . 132 GLU OE2 1 1
3 8266 1 1 134 VAL C C 12.801 11.153 -4.762 1.00 . A A . 133 VAL C 1 1
3 8267 1 1 134 VAL CA C 13.736 11.149 -3.553 1.00 . A A . 133 VAL CA 1 1
3 8268 1 1 134 VAL CB C 15.092 10.473 -3.905 1.00 . A A . 133 VAL CB 1 1
3 8269 1 1 134 VAL CG1 C 14.896 9.169 -4.663 1.00 . A A . 133 VAL CG1 1 1
3 8270 1 1 134 VAL CG2 C 15.985 11.420 -4.689 1.00 . A A . 133 VAL CG2 1 1
3 8271 1 1 134 VAL H H 12.356 9.863 -2.600 1.00 . A A . 133 VAL H 1 1
3 8272 1 1 134 VAL HA H 13.933 12.173 -3.270 1.00 . A A . 133 VAL HA 1 1
3 8273 1 1 134 VAL HB H 15.592 10.239 -2.978 1.00 . A A . 133 VAL HB 1 1
3 8274 1 1 134 VAL HG11 H 14.306 9.359 -5.547 1.00 . A A . 133 VAL HG11 1 1
3 8275 1 1 134 VAL HG12 H 14.385 8.458 -4.032 1.00 . A A . 133 VAL HG12 1 1
3 8276 1 1 134 VAL HG13 H 15.858 8.771 -4.951 1.00 . A A . 133 VAL HG13 1 1
3 8277 1 1 134 VAL HG21 H 16.936 10.943 -4.881 1.00 . A A . 133 VAL HG21 1 1
3 8278 1 1 134 VAL HG22 H 16.144 12.320 -4.114 1.00 . A A . 133 VAL HG22 1 1
3 8279 1 1 134 VAL HG23 H 15.511 11.670 -5.626 1.00 . A A . 133 VAL HG23 1 1
3 8280 1 1 134 VAL N N 13.088 10.496 -2.430 1.00 . A A . 133 VAL N 1 1
3 8281 1 1 134 VAL O O 11.906 10.309 -4.869 1.00 . A A . 133 VAL O 1 1
3 8282 1 1 135 ILE C C 13.020 11.974 -8.075 1.00 . A A . 134 ILE C 1 1
3 8283 1 1 135 ILE CA C 12.174 12.221 -6.839 1.00 . A A . 134 ILE CA 1 1
3 8284 1 1 135 ILE CB C 11.475 13.599 -6.951 1.00 . A A . 134 ILE CB 1 1
3 8285 1 1 135 ILE CD1 C 10.833 14.271 -4.575 1.00 . A A . 134 ILE CD1 1 1
3 8286 1 1 135 ILE CG1 C 10.364 13.735 -5.907 1.00 . A A . 134 ILE CG1 1 1
3 8287 1 1 135 ILE CG2 C 10.905 13.821 -8.345 1.00 . A A . 134 ILE CG2 1 1
3 8288 1 1 135 ILE H H 13.709 12.762 -5.505 1.00 . A A . 134 ILE H 1 1
3 8289 1 1 135 ILE HA H 11.410 11.458 -6.784 1.00 . A A . 134 ILE HA 1 1
3 8290 1 1 135 ILE HB H 12.215 14.360 -6.770 1.00 . A A . 134 ILE HB 1 1
3 8291 1 1 135 ILE HD11 H 11.268 15.251 -4.715 1.00 . A A . 134 ILE HD11 1 1
3 8292 1 1 135 ILE HD12 H 11.573 13.606 -4.159 1.00 . A A . 134 ILE HD12 1 1
3 8293 1 1 135 ILE HD13 H 9.991 14.343 -3.903 1.00 . A A . 134 ILE HD13 1 1
3 8294 1 1 135 ILE HG12 H 9.607 14.404 -6.285 1.00 . A A . 134 ILE HG12 1 1
3 8295 1 1 135 ILE HG13 H 9.923 12.764 -5.735 1.00 . A A . 134 ILE HG13 1 1
3 8296 1 1 135 ILE HG21 H 11.688 13.698 -9.078 1.00 . A A . 134 ILE HG21 1 1
3 8297 1 1 135 ILE HG22 H 10.504 14.823 -8.414 1.00 . A A . 134 ILE HG22 1 1
3 8298 1 1 135 ILE HG23 H 10.120 13.104 -8.532 1.00 . A A . 134 ILE HG23 1 1
3 8299 1 1 135 ILE N N 12.990 12.113 -5.648 1.00 . A A . 134 ILE N 1 1
3 8300 1 1 135 ILE O O 14.097 12.553 -8.242 1.00 . A A . 134 ILE O 1 1
3 8301 1 1 136 GLU C C 12.460 11.485 -11.315 1.00 . A A . 135 GLU C 1 1
3 8302 1 1 136 GLU CA C 13.166 10.767 -10.167 1.00 . A A . 135 GLU CA 1 1
3 8303 1 1 136 GLU CB C 13.133 9.255 -10.360 1.00 . A A . 135 GLU CB 1 1
3 8304 1 1 136 GLU CD C 14.075 7.015 -9.700 1.00 . A A . 135 GLU CD 1 1
3 8305 1 1 136 GLU CG C 14.120 8.511 -9.481 1.00 . A A . 135 GLU CG 1 1
3 8306 1 1 136 GLU H H 11.697 10.622 -8.675 1.00 . A A . 135 GLU H 1 1
3 8307 1 1 136 GLU HA H 14.193 11.099 -10.116 1.00 . A A . 135 GLU HA 1 1
3 8308 1 1 136 GLU HB2 H 12.143 8.906 -10.110 1.00 . A A . 135 GLU HB2 1 1
3 8309 1 1 136 GLU HB3 H 13.336 9.018 -11.389 1.00 . A A . 135 GLU HB3 1 1
3 8310 1 1 136 GLU HG2 H 15.117 8.861 -9.701 1.00 . A A . 135 GLU HG2 1 1
3 8311 1 1 136 GLU HG3 H 13.888 8.717 -8.446 1.00 . A A . 135 GLU HG3 1 1
3 8312 1 1 136 GLU N N 12.530 11.088 -8.913 1.00 . A A . 135 GLU N 1 1
3 8313 1 1 136 GLU O O 11.245 11.397 -11.470 1.00 . A A . 135 GLU O 1 1
3 8314 1 1 136 GLU OE1 O 13.226 6.346 -9.082 1.00 . A A . 135 GLU OE1 1 1
3 8315 1 1 136 GLU OE2 O 14.891 6.498 -10.489 1.00 . A A . 135 GLU OE2 1 1
3 8316 1 1 137 ILE C C 13.243 12.435 -14.517 1.00 . A A . 136 ILE C 1 1
3 8317 1 1 137 ILE CA C 12.659 12.957 -13.218 1.00 . A A . 136 ILE CA 1 1
3 8318 1 1 137 ILE CB C 12.967 14.474 -13.094 1.00 . A A . 136 ILE CB 1 1
3 8319 1 1 137 ILE CD1 C 10.878 15.094 -11.738 1.00 . A A . 136 ILE CD1 1 1
3 8320 1 1 137 ILE CG1 C 12.392 15.056 -11.791 1.00 . A A . 136 ILE CG1 1 1
3 8321 1 1 137 ILE CG2 C 12.426 15.234 -14.302 1.00 . A A . 136 ILE CG2 1 1
3 8322 1 1 137 ILE H H 14.193 12.168 -12.004 1.00 . A A . 136 ILE H 1 1
3 8323 1 1 137 ILE HA H 11.586 12.815 -13.224 1.00 . A A . 136 ILE HA 1 1
3 8324 1 1 137 ILE HB H 14.041 14.594 -13.083 1.00 . A A . 136 ILE HB 1 1
3 8325 1 1 137 ILE HD11 H 10.563 15.568 -10.818 1.00 . A A . 136 ILE HD11 1 1
3 8326 1 1 137 ILE HD12 H 10.491 14.086 -11.772 1.00 . A A . 136 ILE HD12 1 1
3 8327 1 1 137 ILE HD13 H 10.502 15.654 -12.579 1.00 . A A . 136 ILE HD13 1 1
3 8328 1 1 137 ILE HG12 H 12.734 14.458 -10.958 1.00 . A A . 136 ILE HG12 1 1
3 8329 1 1 137 ILE HG13 H 12.754 16.067 -11.670 1.00 . A A . 136 ILE HG13 1 1
3 8330 1 1 137 ILE HG21 H 11.355 15.112 -14.356 1.00 . A A . 136 ILE HG21 1 1
3 8331 1 1 137 ILE HG22 H 12.879 14.847 -15.203 1.00 . A A . 136 ILE HG22 1 1
3 8332 1 1 137 ILE HG23 H 12.666 16.282 -14.202 1.00 . A A . 136 ILE HG23 1 1
3 8333 1 1 137 ILE N N 13.220 12.194 -12.119 1.00 . A A . 136 ILE N 1 1
3 8334 1 1 137 ILE O O 14.462 12.414 -14.682 1.00 . A A . 136 ILE O 1 1
3 8335 1 1 138 MET C C 12.760 12.592 -17.734 1.00 . A A . 137 MET C 1 1
3 8336 1 1 138 MET CA C 12.875 11.494 -16.698 1.00 . A A . 137 MET CA 1 1
3 8337 1 1 138 MET CB C 12.072 10.266 -17.130 1.00 . A A . 137 MET CB 1 1
3 8338 1 1 138 MET CE C 13.885 7.557 -16.749 1.00 . A A . 137 MET CE 1 1
3 8339 1 1 138 MET CG C 11.833 9.263 -16.008 1.00 . A A . 137 MET CG 1 1
3 8340 1 1 138 MET H H 11.427 12.025 -15.289 1.00 . A A . 137 MET H 1 1
3 8341 1 1 138 MET HA H 13.914 11.223 -16.583 1.00 . A A . 137 MET HA 1 1
3 8342 1 1 138 MET HB2 H 11.110 10.591 -17.502 1.00 . A A . 137 MET HB2 1 1
3 8343 1 1 138 MET HB3 H 12.603 9.764 -17.925 1.00 . A A . 137 MET HB3 1 1
3 8344 1 1 138 MET HE1 H 14.082 8.201 -17.593 1.00 . A A . 137 MET HE1 1 1
3 8345 1 1 138 MET HE2 H 13.108 6.853 -17.007 1.00 . A A . 137 MET HE2 1 1
3 8346 1 1 138 MET HE3 H 14.785 7.022 -16.488 1.00 . A A . 137 MET HE3 1 1
3 8347 1 1 138 MET HG2 H 11.320 9.765 -15.202 1.00 . A A . 137 MET HG2 1 1
3 8348 1 1 138 MET HG3 H 11.210 8.465 -16.384 1.00 . A A . 137 MET HG3 1 1
3 8349 1 1 138 MET N N 12.396 11.997 -15.431 1.00 . A A . 137 MET N 1 1
3 8350 1 1 138 MET O O 11.683 13.154 -17.945 1.00 . A A . 137 MET O 1 1
3 8351 1 1 138 MET SD S 13.353 8.548 -15.356 1.00 . A A . 137 MET SD 1 1
3 8352 1 1 139 THR C C 13.621 13.511 -20.719 1.00 . A A . 138 THR C 1 1
3 8353 1 1 139 THR CA C 13.892 14.003 -19.310 1.00 . A A . 138 THR CA 1 1
3 8354 1 1 139 THR CB C 15.237 14.748 -19.272 1.00 . A A . 138 THR CB 1 1
3 8355 1 1 139 THR CG2 C 15.227 15.816 -18.195 1.00 . A A . 138 THR CG2 1 1
3 8356 1 1 139 THR H H 14.681 12.391 -18.207 1.00 . A A . 138 THR H 1 1
3 8357 1 1 139 THR HA H 13.114 14.698 -19.031 1.00 . A A . 138 THR HA 1 1
3 8358 1 1 139 THR HB H 15.392 15.226 -20.230 1.00 . A A . 138 THR HB 1 1
3 8359 1 1 139 THR HG1 H 16.352 13.626 -18.089 1.00 . A A . 138 THR HG1 1 1
3 8360 1 1 139 THR HG21 H 16.206 16.264 -18.121 1.00 . A A . 138 THR HG21 1 1
3 8361 1 1 139 THR HG22 H 14.962 15.370 -17.249 1.00 . A A . 138 THR HG22 1 1
3 8362 1 1 139 THR HG23 H 14.502 16.578 -18.450 1.00 . A A . 138 THR HG23 1 1
3 8363 1 1 139 THR N N 13.866 12.914 -18.364 1.00 . A A . 138 THR N 1 1
3 8364 1 1 139 THR O O 13.605 12.309 -20.980 1.00 . A A . 138 THR O 1 1
3 8365 1 1 139 THR OG1 O 16.309 13.825 -19.032 1.00 . A A . 138 THR OG1 1 1
3 8366 1 1 140 ASP C C 14.563 14.181 -23.696 1.00 . A A . 139 ASP C 1 1
3 8367 1 1 140 ASP CA C 13.204 14.165 -23.012 1.00 . A A . 139 ASP CA 1 1
3 8368 1 1 140 ASP CB C 12.280 15.214 -23.629 1.00 . A A . 139 ASP CB 1 1
3 8369 1 1 140 ASP CG C 11.865 14.862 -25.037 1.00 . A A . 139 ASP CG 1 1
3 8370 1 1 140 ASP H H 13.373 15.387 -21.304 1.00 . A A . 139 ASP H 1 1
3 8371 1 1 140 ASP HA H 12.760 13.185 -23.109 1.00 . A A . 139 ASP HA 1 1
3 8372 1 1 140 ASP HB2 H 11.390 15.302 -23.024 1.00 . A A . 139 ASP HB2 1 1
3 8373 1 1 140 ASP HB3 H 12.791 16.165 -23.651 1.00 . A A . 139 ASP HB3 1 1
3 8374 1 1 140 ASP N N 13.393 14.451 -21.607 1.00 . A A . 139 ASP N 1 1
3 8375 1 1 140 ASP O O 15.312 15.144 -23.559 1.00 . A A . 139 ASP O 1 1
3 8376 1 1 140 ASP OD1 O 12.644 15.122 -25.970 1.00 . A A . 139 ASP OD1 1 1
3 8377 1 1 140 ASP OD2 O 10.753 14.333 -25.221 1.00 . A A . 139 ASP OD2 1 1
3 8378 1 1 141 ARG C C 16.391 13.858 -26.247 1.00 . A A . 140 ARG C 1 1
3 8379 1 1 141 ARG CA C 16.208 12.972 -25.012 1.00 . A A . 140 ARG CA 1 1
3 8380 1 1 141 ARG CB C 16.466 11.511 -25.376 1.00 . A A . 140 ARG CB 1 1
3 8381 1 1 141 ARG CD C 15.824 9.531 -26.763 1.00 . A A . 140 ARG CD 1 1
3 8382 1 1 141 ARG CG C 15.555 10.989 -26.468 1.00 . A A . 140 ARG CG 1 1
3 8383 1 1 141 ARG CZ C 14.754 7.717 -28.047 1.00 . A A . 140 ARG CZ 1 1
3 8384 1 1 141 ARG H H 14.211 12.414 -24.555 1.00 . A A . 140 ARG H 1 1
3 8385 1 1 141 ARG HA H 16.928 13.271 -24.268 1.00 . A A . 140 ARG HA 1 1
3 8386 1 1 141 ARG HB2 H 17.488 11.408 -25.708 1.00 . A A . 140 ARG HB2 1 1
3 8387 1 1 141 ARG HB3 H 16.321 10.903 -24.496 1.00 . A A . 140 ARG HB3 1 1
3 8388 1 1 141 ARG HD2 H 16.845 9.433 -27.101 1.00 . A A . 140 ARG HD2 1 1
3 8389 1 1 141 ARG HD3 H 15.689 8.962 -25.857 1.00 . A A . 140 ARG HD3 1 1
3 8390 1 1 141 ARG HE H 14.428 9.671 -28.324 1.00 . A A . 140 ARG HE 1 1
3 8391 1 1 141 ARG HG2 H 14.531 11.098 -26.152 1.00 . A A . 140 ARG HG2 1 1
3 8392 1 1 141 ARG HG3 H 15.720 11.566 -27.366 1.00 . A A . 140 ARG HG3 1 1
3 8393 1 1 141 ARG HH11 H 16.041 7.075 -26.618 1.00 . A A . 140 ARG HH11 1 1
3 8394 1 1 141 ARG HH12 H 15.274 5.823 -27.539 1.00 . A A . 140 ARG HH12 1 1
3 8395 1 1 141 ARG HH21 H 13.427 8.032 -29.546 1.00 . A A . 140 ARG HH21 1 1
3 8396 1 1 141 ARG HH22 H 13.784 6.370 -29.207 1.00 . A A . 140 ARG HH22 1 1
3 8397 1 1 141 ARG N N 14.880 13.120 -24.421 1.00 . A A . 140 ARG N 1 1
3 8398 1 1 141 ARG NE N 14.930 9.011 -27.792 1.00 . A A . 140 ARG NE 1 1
3 8399 1 1 141 ARG NH1 N 15.408 6.797 -27.345 1.00 . A A . 140 ARG NH1 1 1
3 8400 1 1 141 ARG NH2 N 13.922 7.342 -29.010 1.00 . A A . 140 ARG NH2 1 1
3 8401 1 1 141 ARG O O 17.512 14.048 -26.721 1.00 . A A . 140 ARG O 1 1
3 8402 1 1 142 GLY C C 15.341 16.714 -27.603 1.00 . A A . 141 GLY C 1 1
3 8403 1 1 142 GLY CA C 15.374 15.238 -27.942 1.00 . A A . 141 GLY CA 1 1
3 8404 1 1 142 GLY H H 14.425 14.237 -26.336 1.00 . A A . 141 GLY H 1 1
3 8405 1 1 142 GLY HA2 H 16.295 15.020 -28.462 1.00 . A A . 141 GLY HA2 1 1
3 8406 1 1 142 GLY HA3 H 14.544 15.009 -28.592 1.00 . A A . 141 GLY HA3 1 1
3 8407 1 1 142 GLY N N 15.296 14.399 -26.766 1.00 . A A . 141 GLY N 1 1
3 8408 1 1 142 GLY O O 16.192 17.481 -28.050 1.00 . A A . 141 GLY O 1 1
3 8409 1 1 143 SER C C 15.072 18.881 -25.244 1.00 . A A . 142 SER C 1 1
3 8410 1 1 143 SER CA C 14.182 18.507 -26.427 1.00 . A A . 142 SER CA 1 1
3 8411 1 1 143 SER CB C 12.716 18.770 -26.082 1.00 . A A . 142 SER CB 1 1
3 8412 1 1 143 SER H H 13.714 16.437 -26.468 1.00 . A A . 142 SER H 1 1
3 8413 1 1 143 SER HA H 14.456 19.118 -27.274 1.00 . A A . 142 SER HA 1 1
3 8414 1 1 143 SER HB2 H 12.459 18.233 -25.182 1.00 . A A . 142 SER HB2 1 1
3 8415 1 1 143 SER HB3 H 12.568 19.828 -25.926 1.00 . A A . 142 SER HB3 1 1
3 8416 1 1 143 SER HG H 12.399 18.113 -27.902 1.00 . A A . 142 SER HG 1 1
3 8417 1 1 143 SER N N 14.356 17.109 -26.806 1.00 . A A . 142 SER N 1 1
3 8418 1 1 143 SER O O 15.398 20.052 -25.053 1.00 . A A . 142 SER O 1 1
3 8419 1 1 143 SER OG O 11.864 18.335 -27.129 1.00 . A A . 142 SER OG 1 1
3 8420 1 1 144 GLY C C 15.542 18.700 -22.119 1.00 . A A . 143 GLY C 1 1
3 8421 1 1 144 GLY CA C 16.314 18.138 -23.298 1.00 . A A . 143 GLY CA 1 1
3 8422 1 1 144 GLY H H 15.188 16.965 -24.662 1.00 . A A . 143 GLY H 1 1
3 8423 1 1 144 GLY HA2 H 16.781 17.211 -22.997 1.00 . A A . 143 GLY HA2 1 1
3 8424 1 1 144 GLY HA3 H 17.084 18.839 -23.579 1.00 . A A . 143 GLY HA3 1 1
3 8425 1 1 144 GLY N N 15.465 17.884 -24.454 1.00 . A A . 143 GLY N 1 1
3 8426 1 1 144 GLY O O 16.130 19.174 -21.146 1.00 . A A . 143 GLY O 1 1
3 8427 1 1 145 LYS C C 12.823 18.083 -20.289 1.00 . A A . 144 LYS C 1 1
3 8428 1 1 145 LYS CA C 13.359 19.198 -21.172 1.00 . A A . 144 LYS CA 1 1
3 8429 1 1 145 LYS CB C 12.202 19.976 -21.811 1.00 . A A . 144 LYS CB 1 1
3 8430 1 1 145 LYS CD C 13.686 21.994 -22.105 1.00 . A A . 144 LYS CD 1 1
3 8431 1 1 145 LYS CE C 13.799 23.330 -22.822 1.00 . A A . 144 LYS CE 1 1
3 8432 1 1 145 LYS CG C 12.651 21.087 -22.754 1.00 . A A . 144 LYS CG 1 1
3 8433 1 1 145 LYS H H 13.816 18.207 -22.981 1.00 . A A . 144 LYS H 1 1
3 8434 1 1 145 LYS HA H 13.949 19.871 -20.569 1.00 . A A . 144 LYS HA 1 1
3 8435 1 1 145 LYS HB2 H 11.587 19.287 -22.370 1.00 . A A . 144 LYS HB2 1 1
3 8436 1 1 145 LYS HB3 H 11.606 20.420 -21.025 1.00 . A A . 144 LYS HB3 1 1
3 8437 1 1 145 LYS HD2 H 13.403 22.169 -21.081 1.00 . A A . 144 LYS HD2 1 1
3 8438 1 1 145 LYS HD3 H 14.646 21.500 -22.133 1.00 . A A . 144 LYS HD3 1 1
3 8439 1 1 145 LYS HE2 H 14.576 23.911 -22.350 1.00 . A A . 144 LYS HE2 1 1
3 8440 1 1 145 LYS HE3 H 14.062 23.149 -23.852 1.00 . A A . 144 LYS HE3 1 1
3 8441 1 1 145 LYS HG2 H 13.085 20.640 -23.637 1.00 . A A . 144 LYS HG2 1 1
3 8442 1 1 145 LYS HG3 H 11.792 21.678 -23.034 1.00 . A A . 144 LYS HG3 1 1
3 8443 1 1 145 LYS HZ1 H 12.674 25.058 -23.158 1.00 . A A . 144 LYS HZ1 1 1
3 8444 1 1 145 LYS HZ2 H 12.196 24.185 -21.793 1.00 . A A . 144 LYS HZ2 1 1
3 8445 1 1 145 LYS HZ3 H 11.796 23.626 -23.336 1.00 . A A . 144 LYS HZ3 1 1
3 8446 1 1 145 LYS N N 14.221 18.642 -22.205 1.00 . A A . 144 LYS N 1 1
3 8447 1 1 145 LYS NZ N 12.528 24.102 -22.774 1.00 . A A . 144 LYS NZ 1 1
3 8448 1 1 145 LYS O O 13.027 16.911 -20.584 1.00 . A A . 144 LYS O 1 1
3 8449 1 1 146 LYS C C 10.194 17.079 -18.688 1.00 . A A . 145 LYS C 1 1
3 8450 1 1 146 LYS CA C 11.612 17.444 -18.290 1.00 . A A . 145 LYS CA 1 1
3 8451 1 1 146 LYS CB C 11.652 17.977 -16.862 1.00 . A A . 145 LYS CB 1 1
3 8452 1 1 146 LYS CD C 13.068 19.003 -15.061 1.00 . A A . 145 LYS CD 1 1
3 8453 1 1 146 LYS CE C 14.474 19.430 -14.699 1.00 . A A . 145 LYS CE 1 1
3 8454 1 1 146 LYS CG C 13.051 18.332 -16.418 1.00 . A A . 145 LYS CG 1 1
3 8455 1 1 146 LYS H H 11.976 19.398 -19.038 1.00 . A A . 145 LYS H 1 1
3 8456 1 1 146 LYS HA H 12.237 16.565 -18.356 1.00 . A A . 145 LYS HA 1 1
3 8457 1 1 146 LYS HB2 H 11.036 18.863 -16.797 1.00 . A A . 145 LYS HB2 1 1
3 8458 1 1 146 LYS HB3 H 11.263 17.224 -16.193 1.00 . A A . 145 LYS HB3 1 1
3 8459 1 1 146 LYS HD2 H 12.430 19.873 -15.089 1.00 . A A . 145 LYS HD2 1 1
3 8460 1 1 146 LYS HD3 H 12.707 18.311 -14.317 1.00 . A A . 145 LYS HD3 1 1
3 8461 1 1 146 LYS HE2 H 14.864 20.040 -15.499 1.00 . A A . 145 LYS HE2 1 1
3 8462 1 1 146 LYS HE3 H 14.440 20.007 -13.788 1.00 . A A . 145 LYS HE3 1 1
3 8463 1 1 146 LYS HG2 H 13.640 17.428 -16.367 1.00 . A A . 145 LYS HG2 1 1
3 8464 1 1 146 LYS HG3 H 13.483 19.002 -17.145 1.00 . A A . 145 LYS HG3 1 1
3 8465 1 1 146 LYS HZ1 H 15.099 17.749 -13.641 1.00 . A A . 145 LYS HZ1 1 1
3 8466 1 1 146 LYS HZ2 H 16.351 18.591 -14.397 1.00 . A A . 145 LYS HZ2 1 1
3 8467 1 1 146 LYS HZ3 H 15.318 17.623 -15.313 1.00 . A A . 145 LYS HZ3 1 1
3 8468 1 1 146 LYS N N 12.146 18.438 -19.213 1.00 . A A . 145 LYS N 1 1
3 8469 1 1 146 LYS NZ N 15.371 18.267 -14.499 1.00 . A A . 145 LYS NZ 1 1
3 8470 1 1 146 LYS O O 9.234 17.702 -18.238 1.00 . A A . 145 LYS O 1 1
3 8471 1 1 147 ARG C C 8.654 14.294 -20.489 1.00 . A A . 146 ARG C 1 1
3 8472 1 1 147 ARG CA C 8.781 15.776 -20.147 1.00 . A A . 146 ARG CA 1 1
3 8473 1 1 147 ARG CB C 8.617 16.623 -21.415 1.00 . A A . 146 ARG CB 1 1
3 8474 1 1 147 ARG CD C 7.225 17.173 -23.427 1.00 . A A . 146 ARG CD 1 1
3 8475 1 1 147 ARG CG C 7.245 16.521 -22.056 1.00 . A A . 146 ARG CG 1 1
3 8476 1 1 147 ARG CZ C 8.341 16.930 -25.620 1.00 . A A . 146 ARG CZ 1 1
3 8477 1 1 147 ARG H H 10.839 15.519 -19.758 1.00 . A A . 146 ARG H 1 1
3 8478 1 1 147 ARG HA H 8.006 16.040 -19.446 1.00 . A A . 146 ARG HA 1 1
3 8479 1 1 147 ARG HB2 H 8.795 17.657 -21.164 1.00 . A A . 146 ARG HB2 1 1
3 8480 1 1 147 ARG HB3 H 9.352 16.309 -22.143 1.00 . A A . 146 ARG HB3 1 1
3 8481 1 1 147 ARG HD2 H 6.224 17.104 -23.830 1.00 . A A . 146 ARG HD2 1 1
3 8482 1 1 147 ARG HD3 H 7.495 18.213 -23.319 1.00 . A A . 146 ARG HD3 1 1
3 8483 1 1 147 ARG HE H 8.664 15.757 -24.029 1.00 . A A . 146 ARG HE 1 1
3 8484 1 1 147 ARG HG2 H 6.982 15.479 -22.158 1.00 . A A . 146 ARG HG2 1 1
3 8485 1 1 147 ARG HG3 H 6.524 17.015 -21.420 1.00 . A A . 146 ARG HG3 1 1
3 8486 1 1 147 ARG HH11 H 6.986 18.437 -25.527 1.00 . A A . 146 ARG HH11 1 1
3 8487 1 1 147 ARG HH12 H 7.782 18.256 -27.056 1.00 . A A . 146 ARG HH12 1 1
3 8488 1 1 147 ARG HH21 H 9.766 15.532 -26.015 1.00 . A A . 146 ARG HH21 1 1
3 8489 1 1 147 ARG HH22 H 9.372 16.596 -27.336 1.00 . A A . 146 ARG HH22 1 1
3 8490 1 1 147 ARG N N 10.063 16.076 -19.541 1.00 . A A . 146 ARG N 1 1
3 8491 1 1 147 ARG NE N 8.156 16.534 -24.360 1.00 . A A . 146 ARG NE 1 1
3 8492 1 1 147 ARG NH1 N 7.648 17.957 -26.108 1.00 . A A . 146 ARG NH1 1 1
3 8493 1 1 147 ARG NH2 N 9.229 16.305 -26.387 1.00 . A A . 146 ARG NH2 1 1
3 8494 1 1 147 ARG O O 9.644 13.614 -20.763 1.00 . A A . 146 ARG O 1 1
3 8495 1 1 148 GLY C C 6.706 11.539 -19.793 1.00 . A A . 147 GLY C 1 1
3 8496 1 1 148 GLY CA C 7.084 12.483 -20.912 1.00 . A A . 147 GLY CA 1 1
3 8497 1 1 148 GLY H H 6.703 14.387 -20.102 1.00 . A A . 147 GLY H 1 1
3 8498 1 1 148 GLY HA2 H 6.252 12.556 -21.597 1.00 . A A . 147 GLY HA2 1 1
3 8499 1 1 148 GLY HA3 H 7.933 12.076 -21.439 1.00 . A A . 147 GLY HA3 1 1
3 8500 1 1 148 GLY N N 7.420 13.814 -20.449 1.00 . A A . 147 GLY N 1 1
3 8501 1 1 148 GLY O O 5.676 10.865 -19.884 1.00 . A A . 147 GLY O 1 1
3 8502 1 1 149 PHE C C 8.188 10.964 -16.432 1.00 . A A . 148 PHE C 1 1
3 8503 1 1 149 PHE CA C 7.185 10.694 -17.549 1.00 . A A . 148 PHE CA 1 1
3 8504 1 1 149 PHE CB C 7.144 9.183 -17.895 1.00 . A A . 148 PHE CB 1 1
3 8505 1 1 149 PHE CD1 C 8.866 8.942 -19.730 1.00 . A A . 148 PHE CD1 1 1
3 8506 1 1 149 PHE CD2 C 9.133 7.645 -17.747 1.00 . A A . 148 PHE CD2 1 1
3 8507 1 1 149 PHE CE1 C 10.012 8.376 -20.259 1.00 . A A . 148 PHE CE1 1 1
3 8508 1 1 149 PHE CE2 C 10.275 7.074 -18.275 1.00 . A A . 148 PHE CE2 1 1
3 8509 1 1 149 PHE CG C 8.412 8.587 -18.465 1.00 . A A . 148 PHE CG 1 1
3 8510 1 1 149 PHE CZ C 10.717 7.441 -19.531 1.00 . A A . 148 PHE CZ 1 1
3 8511 1 1 149 PHE H H 8.312 12.055 -18.689 1.00 . A A . 148 PHE H 1 1
3 8512 1 1 149 PHE HA H 6.207 10.989 -17.194 1.00 . A A . 148 PHE HA 1 1
3 8513 1 1 149 PHE HB2 H 6.909 8.632 -16.997 1.00 . A A . 148 PHE HB2 1 1
3 8514 1 1 149 PHE HB3 H 6.354 9.018 -18.614 1.00 . A A . 148 PHE HB3 1 1
3 8515 1 1 149 PHE HD1 H 8.318 9.675 -20.301 1.00 . A A . 148 PHE HD1 1 1
3 8516 1 1 149 PHE HD2 H 8.794 7.359 -16.762 1.00 . A A . 148 PHE HD2 1 1
3 8517 1 1 149 PHE HE1 H 10.355 8.665 -21.242 1.00 . A A . 148 PHE HE1 1 1
3 8518 1 1 149 PHE HE2 H 10.825 6.341 -17.704 1.00 . A A . 148 PHE HE2 1 1
3 8519 1 1 149 PHE HZ H 11.609 6.994 -19.943 1.00 . A A . 148 PHE HZ 1 1
3 8520 1 1 149 PHE N N 7.487 11.523 -18.711 1.00 . A A . 148 PHE N 1 1
3 8521 1 1 149 PHE O O 9.247 11.545 -16.665 1.00 . A A . 148 PHE O 1 1
3 8522 1 1 150 ALA C C 8.485 9.548 -13.113 1.00 . A A . 149 ALA C 1 1
3 8523 1 1 150 ALA CA C 8.663 10.734 -14.057 1.00 . A A . 149 ALA CA 1 1
3 8524 1 1 150 ALA CB C 8.322 12.042 -13.351 1.00 . A A . 149 ALA CB 1 1
3 8525 1 1 150 ALA H H 6.952 10.125 -15.118 1.00 . A A . 149 ALA H 1 1
3 8526 1 1 150 ALA HA H 9.693 10.779 -14.379 1.00 . A A . 149 ALA HA 1 1
3 8527 1 1 150 ALA HB1 H 7.290 12.023 -13.030 1.00 . A A . 149 ALA HB1 1 1
3 8528 1 1 150 ALA HB2 H 8.472 12.867 -14.030 1.00 . A A . 149 ALA HB2 1 1
3 8529 1 1 150 ALA HB3 H 8.962 12.165 -12.488 1.00 . A A . 149 ALA HB3 1 1
3 8530 1 1 150 ALA N N 7.828 10.560 -15.228 1.00 . A A . 149 ALA N 1 1
3 8531 1 1 150 ALA O O 7.689 8.643 -13.378 1.00 . A A . 149 ALA O 1 1
3 8532 1 1 151 PHE C C 9.309 9.095 -9.624 1.00 . A A . 150 PHE C 1 1
3 8533 1 1 151 PHE CA C 9.190 8.505 -11.028 1.00 . A A . 150 PHE CA 1 1
3 8534 1 1 151 PHE CB C 10.325 7.509 -11.284 1.00 . A A . 150 PHE CB 1 1
3 8535 1 1 151 PHE CD1 C 9.213 5.441 -12.163 1.00 . A A . 150 PHE CD1 1 1
3 8536 1 1 151 PHE CD2 C 10.606 6.694 -13.635 1.00 . A A . 150 PHE CD2 1 1
3 8537 1 1 151 PHE CE1 C 8.951 4.539 -13.174 1.00 . A A . 150 PHE CE1 1 1
3 8538 1 1 151 PHE CE2 C 10.349 5.797 -14.648 1.00 . A A . 150 PHE CE2 1 1
3 8539 1 1 151 PHE CG C 10.042 6.527 -12.382 1.00 . A A . 150 PHE CG 1 1
3 8540 1 1 151 PHE CZ C 9.520 4.717 -14.420 1.00 . A A . 150 PHE CZ 1 1
3 8541 1 1 151 PHE H H 9.807 10.347 -11.867 1.00 . A A . 150 PHE H 1 1
3 8542 1 1 151 PHE HA H 8.242 7.996 -11.119 1.00 . A A . 150 PHE HA 1 1
3 8543 1 1 151 PHE HB2 H 11.210 8.057 -11.565 1.00 . A A . 150 PHE HB2 1 1
3 8544 1 1 151 PHE HB3 H 10.522 6.960 -10.381 1.00 . A A . 150 PHE HB3 1 1
3 8545 1 1 151 PHE HD1 H 8.768 5.303 -11.189 1.00 . A A . 150 PHE HD1 1 1
3 8546 1 1 151 PHE HD2 H 11.256 7.538 -13.816 1.00 . A A . 150 PHE HD2 1 1
3 8547 1 1 151 PHE HE1 H 8.304 3.696 -12.989 1.00 . A A . 150 PHE HE1 1 1
3 8548 1 1 151 PHE HE2 H 10.795 5.941 -15.618 1.00 . A A . 150 PHE HE2 1 1
3 8549 1 1 151 PHE HZ H 9.316 4.014 -15.212 1.00 . A A . 150 PHE HZ 1 1
3 8550 1 1 151 PHE N N 9.225 9.569 -12.020 1.00 . A A . 150 PHE N 1 1
3 8551 1 1 151 PHE O O 9.983 10.097 -9.421 1.00 . A A . 150 PHE O 1 1
3 8552 1 1 152 VAL C C 8.938 7.907 -6.280 1.00 . A A . 151 VAL C 1 1
3 8553 1 1 152 VAL CA C 8.662 9.017 -7.293 1.00 . A A . 151 VAL CA 1 1
3 8554 1 1 152 VAL CB C 7.334 9.742 -6.937 1.00 . A A . 151 VAL CB 1 1
3 8555 1 1 152 VAL CG1 C 7.357 10.262 -5.507 1.00 . A A . 151 VAL CG1 1 1
3 8556 1 1 152 VAL CG2 C 7.072 10.887 -7.901 1.00 . A A . 151 VAL CG2 1 1
3 8557 1 1 152 VAL H H 8.137 7.682 -8.860 1.00 . A A . 151 VAL H 1 1
3 8558 1 1 152 VAL HA H 9.463 9.741 -7.233 1.00 . A A . 151 VAL HA 1 1
3 8559 1 1 152 VAL HB H 6.521 9.038 -7.026 1.00 . A A . 151 VAL HB 1 1
3 8560 1 1 152 VAL HG11 H 6.423 10.759 -5.291 1.00 . A A . 151 VAL HG11 1 1
3 8561 1 1 152 VAL HG12 H 8.173 10.961 -5.390 1.00 . A A . 151 VAL HG12 1 1
3 8562 1 1 152 VAL HG13 H 7.491 9.435 -4.824 1.00 . A A . 151 VAL HG13 1 1
3 8563 1 1 152 VAL HG21 H 7.022 10.505 -8.910 1.00 . A A . 151 VAL HG21 1 1
3 8564 1 1 152 VAL HG22 H 7.872 11.609 -7.829 1.00 . A A . 151 VAL HG22 1 1
3 8565 1 1 152 VAL HG23 H 6.134 11.361 -7.650 1.00 . A A . 151 VAL HG23 1 1
3 8566 1 1 152 VAL N N 8.646 8.491 -8.657 1.00 . A A . 151 VAL N 1 1
3 8567 1 1 152 VAL O O 8.255 6.881 -6.267 1.00 . A A . 151 VAL O 1 1
3 8568 1 1 153 THR C C 9.840 7.604 -3.049 1.00 . A A . 152 THR C 1 1
3 8569 1 1 153 THR CA C 10.344 7.160 -4.425 1.00 . A A . 152 THR CA 1 1
3 8570 1 1 153 THR CB C 11.881 7.013 -4.379 1.00 . A A . 152 THR CB 1 1
3 8571 1 1 153 THR CG2 C 12.334 6.213 -3.165 1.00 . A A . 152 THR CG2 1 1
3 8572 1 1 153 THR H H 10.453 8.966 -5.513 1.00 . A A . 152 THR H 1 1
3 8573 1 1 153 THR HA H 9.909 6.200 -4.677 1.00 . A A . 152 THR HA 1 1
3 8574 1 1 153 THR HB H 12.309 8.002 -4.315 1.00 . A A . 152 THR HB 1 1
3 8575 1 1 153 THR HG1 H 12.621 7.064 -6.208 1.00 . A A . 152 THR HG1 1 1
3 8576 1 1 153 THR HG21 H 11.915 5.221 -3.209 1.00 . A A . 152 THR HG21 1 1
3 8577 1 1 153 THR HG22 H 11.994 6.709 -2.264 1.00 . A A . 152 THR HG22 1 1
3 8578 1 1 153 THR HG23 H 13.412 6.151 -3.157 1.00 . A A . 152 THR HG23 1 1
3 8579 1 1 153 THR N N 9.953 8.122 -5.446 1.00 . A A . 152 THR N 1 1
3 8580 1 1 153 THR O O 10.139 8.709 -2.600 1.00 . A A . 152 THR O 1 1
3 8581 1 1 153 THR OG1 O 12.355 6.389 -5.578 1.00 . A A . 152 THR OG1 1 1
3 8582 1 1 154 PHE C C 9.258 6.380 0.051 1.00 . A A . 153 PHE C 1 1
3 8583 1 1 154 PHE CA C 8.512 7.054 -1.089 1.00 . A A . 153 PHE CA 1 1
3 8584 1 1 154 PHE CB C 7.049 6.624 -1.056 1.00 . A A . 153 PHE CB 1 1
3 8585 1 1 154 PHE CD1 C 5.840 7.953 -2.802 1.00 . A A . 153 PHE CD1 1 1
3 8586 1 1 154 PHE CD2 C 5.448 8.458 -0.510 1.00 . A A . 153 PHE CD2 1 1
3 8587 1 1 154 PHE CE1 C 4.951 8.940 -3.171 1.00 . A A . 153 PHE CE1 1 1
3 8588 1 1 154 PHE CE2 C 4.562 9.446 -0.873 1.00 . A A . 153 PHE CE2 1 1
3 8589 1 1 154 PHE CG C 6.096 7.702 -1.467 1.00 . A A . 153 PHE CG 1 1
3 8590 1 1 154 PHE CZ C 4.312 9.687 -2.203 1.00 . A A . 153 PHE CZ 1 1
3 8591 1 1 154 PHE H H 8.960 5.837 -2.758 1.00 . A A . 153 PHE H 1 1
3 8592 1 1 154 PHE HA H 8.563 8.124 -0.955 1.00 . A A . 153 PHE HA 1 1
3 8593 1 1 154 PHE HB2 H 6.914 5.787 -1.726 1.00 . A A . 153 PHE HB2 1 1
3 8594 1 1 154 PHE HB3 H 6.794 6.318 -0.051 1.00 . A A . 153 PHE HB3 1 1
3 8595 1 1 154 PHE HD1 H 6.341 7.368 -3.558 1.00 . A A . 153 PHE HD1 1 1
3 8596 1 1 154 PHE HD2 H 5.645 8.271 0.535 1.00 . A A . 153 PHE HD2 1 1
3 8597 1 1 154 PHE HE1 H 4.757 9.131 -4.217 1.00 . A A . 153 PHE HE1 1 1
3 8598 1 1 154 PHE HE2 H 4.062 10.031 -0.113 1.00 . A A . 153 PHE HE2 1 1
3 8599 1 1 154 PHE HZ H 3.613 10.458 -2.488 1.00 . A A . 153 PHE HZ 1 1
3 8600 1 1 154 PHE N N 9.102 6.735 -2.380 1.00 . A A . 153 PHE N 1 1
3 8601 1 1 154 PHE O O 10.031 5.445 -0.162 1.00 . A A . 153 PHE O 1 1
3 8602 1 1 155 ASP C C 8.849 5.067 2.907 1.00 . A A . 154 ASP C 1 1
3 8603 1 1 155 ASP CA C 9.600 6.320 2.472 1.00 . A A . 154 ASP CA 1 1
3 8604 1 1 155 ASP CB C 9.571 7.382 3.580 1.00 . A A . 154 ASP CB 1 1
3 8605 1 1 155 ASP CG C 10.177 6.910 4.887 1.00 . A A . 154 ASP CG 1 1
3 8606 1 1 155 ASP H H 8.425 7.656 1.337 1.00 . A A . 154 ASP H 1 1
3 8607 1 1 155 ASP HA H 10.626 6.058 2.260 1.00 . A A . 154 ASP HA 1 1
3 8608 1 1 155 ASP HB2 H 10.124 8.248 3.248 1.00 . A A . 154 ASP HB2 1 1
3 8609 1 1 155 ASP HB3 H 8.547 7.672 3.764 1.00 . A A . 154 ASP HB3 1 1
3 8610 1 1 155 ASP N N 9.012 6.873 1.259 1.00 . A A . 154 ASP N 1 1
3 8611 1 1 155 ASP O O 9.422 4.161 3.521 1.00 . A A . 154 ASP O 1 1
3 8612 1 1 155 ASP OD1 O 9.478 6.237 5.668 1.00 . A A . 154 ASP OD1 1 1
3 8613 1 1 155 ASP OD2 O 11.349 7.238 5.150 1.00 . A A . 154 ASP OD2 1 1
3 8614 1 1 156 ASP C C 5.923 3.419 1.717 1.00 . A A . 155 ASP C 1 1
3 8615 1 1 156 ASP CA C 6.750 3.861 2.912 1.00 . A A . 155 ASP CA 1 1
3 8616 1 1 156 ASP CB C 5.837 4.179 4.098 1.00 . A A . 155 ASP CB 1 1
3 8617 1 1 156 ASP CG C 5.485 2.931 4.890 1.00 . A A . 155 ASP CG 1 1
3 8618 1 1 156 ASP H H 7.183 5.742 2.048 1.00 . A A . 155 ASP H 1 1
3 8619 1 1 156 ASP HA H 7.412 3.055 3.188 1.00 . A A . 155 ASP HA 1 1
3 8620 1 1 156 ASP HB2 H 6.340 4.875 4.751 1.00 . A A . 155 ASP HB2 1 1
3 8621 1 1 156 ASP HB3 H 4.922 4.625 3.733 1.00 . A A . 155 ASP HB3 1 1
3 8622 1 1 156 ASP N N 7.571 5.007 2.564 1.00 . A A . 155 ASP N 1 1
3 8623 1 1 156 ASP O O 5.611 4.219 0.833 1.00 . A A . 155 ASP O 1 1
3 8624 1 1 156 ASP OD1 O 4.696 2.106 4.391 1.00 . A A . 155 ASP OD1 1 1
3 8625 1 1 156 ASP OD2 O 6.031 2.754 5.999 1.00 . A A . 155 ASP OD2 1 1
3 8626 1 1 157 HIS C C 3.356 1.998 0.682 1.00 . A A . 156 HIS C 1 1
3 8627 1 1 157 HIS CA C 4.817 1.561 0.600 1.00 . A A . 156 HIS CA 1 1
3 8628 1 1 157 HIS CB C 4.926 0.025 0.639 1.00 . A A . 156 HIS CB 1 1
3 8629 1 1 157 HIS CD2 C 4.824 -0.968 3.025 1.00 . A A . 156 HIS CD2 1 1
3 8630 1 1 157 HIS CE1 C 2.681 -1.272 3.102 1.00 . A A . 156 HIS CE1 1 1
3 8631 1 1 157 HIS CG C 4.279 -0.603 1.844 1.00 . A A . 156 HIS CG 1 1
3 8632 1 1 157 HIS H H 5.813 1.579 2.461 1.00 . A A . 156 HIS H 1 1
3 8633 1 1 157 HIS HA H 5.238 1.923 -0.325 1.00 . A A . 156 HIS HA 1 1
3 8634 1 1 157 HIS HB2 H 4.459 -0.383 -0.238 1.00 . A A . 156 HIS HB2 1 1
3 8635 1 1 157 HIS HB3 H 5.971 -0.251 0.642 1.00 . A A . 156 HIS HB3 1 1
3 8636 1 1 157 HIS HD2 H 5.868 -0.955 3.286 1.00 . A A . 156 HIS HD2 1 1
3 8637 1 1 157 HIS HE1 H 1.701 -1.501 3.470 1.00 . A A . 156 HIS HE1 1 1
3 8638 1 1 157 HIS HE2 H 3.829 -1.417 4.804 1.00 . A A . 156 HIS HE2 1 1
3 8639 1 1 157 HIS N N 5.576 2.143 1.698 1.00 . A A . 156 HIS N 1 1
3 8640 1 1 157 HIS ND1 N 2.927 -0.811 1.898 1.00 . A A . 156 HIS ND1 1 1
3 8641 1 1 157 HIS NE2 N 3.798 -1.391 3.824 1.00 . A A . 156 HIS NE2 1 1
3 8642 1 1 157 HIS O O 2.666 2.101 -0.332 1.00 . A A . 156 HIS O 1 1
3 8643 1 1 158 ASP C C 1.093 3.858 1.436 1.00 . A A . 157 ASP C 1 1
3 8644 1 1 158 ASP CA C 1.533 2.620 2.201 1.00 . A A . 157 ASP CA 1 1
3 8645 1 1 158 ASP CB C 1.362 2.824 3.714 1.00 . A A . 157 ASP CB 1 1
3 8646 1 1 158 ASP CG C 0.391 3.933 4.063 1.00 . A A . 157 ASP CG 1 1
3 8647 1 1 158 ASP H H 3.554 2.219 2.658 1.00 . A A . 157 ASP H 1 1
3 8648 1 1 158 ASP HA H 0.917 1.791 1.892 1.00 . A A . 157 ASP HA 1 1
3 8649 1 1 158 ASP HB2 H 0.994 1.907 4.152 1.00 . A A . 157 ASP HB2 1 1
3 8650 1 1 158 ASP HB3 H 2.321 3.060 4.150 1.00 . A A . 157 ASP HB3 1 1
3 8651 1 1 158 ASP N N 2.917 2.268 1.910 1.00 . A A . 157 ASP N 1 1
3 8652 1 1 158 ASP O O 0.005 3.884 0.862 1.00 . A A . 157 ASP O 1 1
3 8653 1 1 158 ASP OD1 O -0.831 3.679 4.095 1.00 . A A . 157 ASP OD1 1 1
3 8654 1 1 158 ASP OD2 O 0.849 5.073 4.295 1.00 . A A . 157 ASP OD2 1 1
3 8655 1 1 159 SER C C 1.540 5.938 -0.771 1.00 . A A . 158 SER C 1 1
3 8656 1 1 159 SER CA C 1.627 6.122 0.743 1.00 . A A . 158 SER CA 1 1
3 8657 1 1 159 SER CB C 2.680 7.160 1.103 1.00 . A A . 158 SER CB 1 1
3 8658 1 1 159 SER H H 2.833 4.782 1.823 1.00 . A A . 158 SER H 1 1
3 8659 1 1 159 SER HA H 0.667 6.453 1.109 1.00 . A A . 158 SER HA 1 1
3 8660 1 1 159 SER HB2 H 3.585 6.958 0.552 1.00 . A A . 158 SER HB2 1 1
3 8661 1 1 159 SER HB3 H 2.316 8.145 0.851 1.00 . A A . 158 SER HB3 1 1
3 8662 1 1 159 SER HG H 2.294 6.599 2.949 1.00 . A A . 158 SER HG 1 1
3 8663 1 1 159 SER N N 1.953 4.871 1.399 1.00 . A A . 158 SER N 1 1
3 8664 1 1 159 SER O O 0.740 6.591 -1.438 1.00 . A A . 158 SER O 1 1
3 8665 1 1 159 SER OG O 2.972 7.116 2.493 1.00 . A A . 158 SER OG 1 1
3 8666 1 1 160 VAL C C 1.021 3.975 -3.067 1.00 . A A . 159 VAL C 1 1
3 8667 1 1 160 VAL CA C 2.316 4.690 -2.710 1.00 . A A . 159 VAL CA 1 1
3 8668 1 1 160 VAL CB C 3.548 3.829 -3.085 1.00 . A A . 159 VAL CB 1 1
3 8669 1 1 160 VAL CG1 C 3.260 2.844 -4.214 1.00 . A A . 159 VAL CG1 1 1
3 8670 1 1 160 VAL CG2 C 4.698 4.736 -3.461 1.00 . A A . 159 VAL CG2 1 1
3 8671 1 1 160 VAL H H 2.901 4.468 -0.700 1.00 . A A . 159 VAL H 1 1
3 8672 1 1 160 VAL HA H 2.365 5.618 -3.258 1.00 . A A . 159 VAL HA 1 1
3 8673 1 1 160 VAL HB H 3.841 3.263 -2.213 1.00 . A A . 159 VAL HB 1 1
3 8674 1 1 160 VAL HG11 H 2.768 3.360 -5.025 1.00 . A A . 159 VAL HG11 1 1
3 8675 1 1 160 VAL HG12 H 2.618 2.054 -3.849 1.00 . A A . 159 VAL HG12 1 1
3 8676 1 1 160 VAL HG13 H 4.187 2.420 -4.568 1.00 . A A . 159 VAL HG13 1 1
3 8677 1 1 160 VAL HG21 H 4.406 5.362 -4.291 1.00 . A A . 159 VAL HG21 1 1
3 8678 1 1 160 VAL HG22 H 5.552 4.138 -3.743 1.00 . A A . 159 VAL HG22 1 1
3 8679 1 1 160 VAL HG23 H 4.957 5.357 -2.616 1.00 . A A . 159 VAL HG23 1 1
3 8680 1 1 160 VAL N N 2.327 5.000 -1.293 1.00 . A A . 159 VAL N 1 1
3 8681 1 1 160 VAL O O 0.409 4.244 -4.104 1.00 . A A . 159 VAL O 1 1
3 8682 1 1 161 ASP C C -1.861 3.196 -2.263 1.00 . A A . 160 ASP C 1 1
3 8683 1 1 161 ASP CA C -0.613 2.327 -2.403 1.00 . A A . 160 ASP CA 1 1
3 8684 1 1 161 ASP CB C -0.690 1.120 -1.486 1.00 . A A . 160 ASP CB 1 1
3 8685 1 1 161 ASP CG C -1.336 -0.045 -2.198 1.00 . A A . 160 ASP CG 1 1
3 8686 1 1 161 ASP H H 1.138 2.944 -1.371 1.00 . A A . 160 ASP H 1 1
3 8687 1 1 161 ASP HA H -0.569 1.973 -3.420 1.00 . A A . 160 ASP HA 1 1
3 8688 1 1 161 ASP HB2 H 0.306 0.835 -1.180 1.00 . A A . 160 ASP HB2 1 1
3 8689 1 1 161 ASP HB3 H -1.281 1.367 -0.618 1.00 . A A . 160 ASP HB3 1 1
3 8690 1 1 161 ASP N N 0.595 3.093 -2.178 1.00 . A A . 160 ASP N 1 1
3 8691 1 1 161 ASP O O -2.897 2.886 -2.845 1.00 . A A . 160 ASP O 1 1
3 8692 1 1 161 ASP OD1 O -0.716 -0.582 -3.138 1.00 . A A . 160 ASP OD1 1 1
3 8693 1 1 161 ASP OD2 O -2.475 -0.399 -1.852 1.00 . A A . 160 ASP OD2 1 1
3 8694 1 1 162 LYS C C -3.004 5.933 -2.829 1.00 . A A . 161 LYS C 1 1
3 8695 1 1 162 LYS CA C -2.817 5.304 -1.452 1.00 . A A . 161 LYS CA 1 1
3 8696 1 1 162 LYS CB C -2.479 6.439 -0.480 1.00 . A A . 161 LYS CB 1 1
3 8697 1 1 162 LYS CD C -2.085 7.281 1.829 1.00 . A A . 161 LYS CD 1 1
3 8698 1 1 162 LYS CE C -1.380 6.981 3.142 1.00 . A A . 161 LYS CE 1 1
3 8699 1 1 162 LYS CG C -2.291 6.039 0.971 1.00 . A A . 161 LYS CG 1 1
3 8700 1 1 162 LYS H H -0.949 4.413 -0.951 1.00 . A A . 161 LYS H 1 1
3 8701 1 1 162 LYS HA H -3.731 4.825 -1.147 1.00 . A A . 161 LYS HA 1 1
3 8702 1 1 162 LYS HB2 H -1.567 6.907 -0.811 1.00 . A A . 161 LYS HB2 1 1
3 8703 1 1 162 LYS HB3 H -3.274 7.170 -0.523 1.00 . A A . 161 LYS HB3 1 1
3 8704 1 1 162 LYS HD2 H -1.488 7.987 1.274 1.00 . A A . 161 LYS HD2 1 1
3 8705 1 1 162 LYS HD3 H -3.049 7.720 2.042 1.00 . A A . 161 LYS HD3 1 1
3 8706 1 1 162 LYS HE2 H -0.426 6.528 2.923 1.00 . A A . 161 LYS HE2 1 1
3 8707 1 1 162 LYS HE3 H -1.221 7.911 3.666 1.00 . A A . 161 LYS HE3 1 1
3 8708 1 1 162 LYS HG2 H -3.171 5.511 1.312 1.00 . A A . 161 LYS HG2 1 1
3 8709 1 1 162 LYS HG3 H -1.424 5.398 1.058 1.00 . A A . 161 LYS HG3 1 1
3 8710 1 1 162 LYS HZ1 H -2.024 6.327 5.015 1.00 . A A . 161 LYS HZ1 1 1
3 8711 1 1 162 LYS HZ2 H -1.824 5.076 3.883 1.00 . A A . 161 LYS HZ2 1 1
3 8712 1 1 162 LYS HZ3 H -3.165 6.111 3.782 1.00 . A A . 161 LYS HZ3 1 1
3 8713 1 1 162 LYS N N -1.754 4.292 -1.502 1.00 . A A . 161 LYS N 1 1
3 8714 1 1 162 LYS NZ N -2.155 6.061 4.013 1.00 . A A . 161 LYS NZ 1 1
3 8715 1 1 162 LYS O O -4.121 6.194 -3.273 1.00 . A A . 161 LYS O 1 1
3 8716 1 1 163 ILE C C -2.320 6.004 -5.918 1.00 . A A . 162 ILE C 1 1
3 8717 1 1 163 ILE CA C -1.845 6.875 -4.753 1.00 . A A . 162 ILE CA 1 1
3 8718 1 1 163 ILE CB C -0.420 7.395 -5.015 1.00 . A A . 162 ILE CB 1 1
3 8719 1 1 163 ILE CD1 C 1.344 8.662 -3.723 1.00 . A A . 162 ILE CD1 1 1
3 8720 1 1 163 ILE CG1 C -0.116 8.548 -4.073 1.00 . A A . 162 ILE CG1 1 1
3 8721 1 1 163 ILE CG2 C -0.244 7.834 -6.454 1.00 . A A . 162 ILE CG2 1 1
3 8722 1 1 163 ILE H H -1.033 5.873 -3.087 1.00 . A A . 162 ILE H 1 1
3 8723 1 1 163 ILE HA H -2.499 7.732 -4.672 1.00 . A A . 162 ILE HA 1 1
3 8724 1 1 163 ILE HB H 0.276 6.593 -4.821 1.00 . A A . 162 ILE HB 1 1
3 8725 1 1 163 ILE HD11 H 1.927 8.735 -4.629 1.00 . A A . 162 ILE HD11 1 1
3 8726 1 1 163 ILE HD12 H 1.646 7.785 -3.170 1.00 . A A . 162 ILE HD12 1 1
3 8727 1 1 163 ILE HD13 H 1.503 9.543 -3.119 1.00 . A A . 162 ILE HD13 1 1
3 8728 1 1 163 ILE HG12 H -0.419 9.475 -4.537 1.00 . A A . 162 ILE HG12 1 1
3 8729 1 1 163 ILE HG13 H -0.671 8.411 -3.157 1.00 . A A . 162 ILE HG13 1 1
3 8730 1 1 163 ILE HG21 H -0.907 8.660 -6.663 1.00 . A A . 162 ILE HG21 1 1
3 8731 1 1 163 ILE HG22 H -0.478 7.007 -7.108 1.00 . A A . 162 ILE HG22 1 1
3 8732 1 1 163 ILE HG23 H 0.779 8.143 -6.614 1.00 . A A . 162 ILE HG23 1 1
3 8733 1 1 163 ILE N N -1.880 6.174 -3.483 1.00 . A A . 162 ILE N 1 1
3 8734 1 1 163 ILE O O -3.132 6.443 -6.724 1.00 . A A . 162 ILE O 1 1
3 8735 1 1 164 VAL C C -3.622 3.425 -7.134 1.00 . A A . 163 VAL C 1 1
3 8736 1 1 164 VAL CA C -2.163 3.891 -7.126 1.00 . A A . 163 VAL CA 1 1
3 8737 1 1 164 VAL CB C -1.229 2.668 -7.168 1.00 . A A . 163 VAL CB 1 1
3 8738 1 1 164 VAL CG1 C 0.217 3.117 -7.254 1.00 . A A . 163 VAL CG1 1 1
3 8739 1 1 164 VAL CG2 C -1.452 1.786 -5.955 1.00 . A A . 163 VAL CG2 1 1
3 8740 1 1 164 VAL H H -1.403 4.373 -5.200 1.00 . A A . 163 VAL H 1 1
3 8741 1 1 164 VAL HA H -1.988 4.475 -8.016 1.00 . A A . 163 VAL HA 1 1
3 8742 1 1 164 VAL HB H -1.457 2.093 -8.054 1.00 . A A . 163 VAL HB 1 1
3 8743 1 1 164 VAL HG11 H 0.345 3.759 -8.112 1.00 . A A . 163 VAL HG11 1 1
3 8744 1 1 164 VAL HG12 H 0.857 2.254 -7.354 1.00 . A A . 163 VAL HG12 1 1
3 8745 1 1 164 VAL HG13 H 0.481 3.658 -6.357 1.00 . A A . 163 VAL HG13 1 1
3 8746 1 1 164 VAL HG21 H -0.721 0.992 -5.942 1.00 . A A . 163 VAL HG21 1 1
3 8747 1 1 164 VAL HG22 H -2.442 1.366 -5.998 1.00 . A A . 163 VAL HG22 1 1
3 8748 1 1 164 VAL HG23 H -1.356 2.383 -5.063 1.00 . A A . 163 VAL HG23 1 1
3 8749 1 1 164 VAL N N -1.876 4.753 -5.971 1.00 . A A . 163 VAL N 1 1
3 8750 1 1 164 VAL O O -4.056 2.709 -8.036 1.00 . A A . 163 VAL O 1 1
3 8751 1 1 165 ILE C C -6.461 4.418 -7.176 1.00 . A A . 164 ILE C 1 1
3 8752 1 1 165 ILE CA C -5.799 3.649 -6.038 1.00 . A A . 164 ILE CA 1 1
3 8753 1 1 165 ILE CB C -6.332 4.164 -4.684 1.00 . A A . 164 ILE CB 1 1
3 8754 1 1 165 ILE CD1 C -6.146 3.756 -2.180 1.00 . A A . 164 ILE CD1 1 1
3 8755 1 1 165 ILE CG1 C -5.907 3.213 -3.572 1.00 . A A . 164 ILE CG1 1 1
3 8756 1 1 165 ILE CG2 C -7.846 4.337 -4.701 1.00 . A A . 164 ILE CG2 1 1
3 8757 1 1 165 ILE H H -3.892 4.245 -5.346 1.00 . A A . 164 ILE H 1 1
3 8758 1 1 165 ILE HA H -6.028 2.599 -6.128 1.00 . A A . 164 ILE HA 1 1
3 8759 1 1 165 ILE HB H -5.889 5.132 -4.498 1.00 . A A . 164 ILE HB 1 1
3 8760 1 1 165 ILE HD11 H -5.585 4.670 -2.050 1.00 . A A . 164 ILE HD11 1 1
3 8761 1 1 165 ILE HD12 H -5.827 3.029 -1.448 1.00 . A A . 164 ILE HD12 1 1
3 8762 1 1 165 ILE HD13 H -7.197 3.959 -2.053 1.00 . A A . 164 ILE HD13 1 1
3 8763 1 1 165 ILE HG12 H -6.451 2.284 -3.672 1.00 . A A . 164 ILE HG12 1 1
3 8764 1 1 165 ILE HG13 H -4.853 3.009 -3.670 1.00 . A A . 164 ILE HG13 1 1
3 8765 1 1 165 ILE HG21 H -8.172 4.744 -3.756 1.00 . A A . 164 ILE HG21 1 1
3 8766 1 1 165 ILE HG22 H -8.317 3.379 -4.863 1.00 . A A . 164 ILE HG22 1 1
3 8767 1 1 165 ILE HG23 H -8.120 5.014 -5.498 1.00 . A A . 164 ILE HG23 1 1
3 8768 1 1 165 ILE N N -4.354 3.819 -6.098 1.00 . A A . 164 ILE N 1 1
3 8769 1 1 165 ILE O O -7.417 3.950 -7.801 1.00 . A A . 164 ILE O 1 1
3 8770 1 1 166 GLN C C -5.433 6.422 -9.663 1.00 . A A . 165 GLN C 1 1
3 8771 1 1 166 GLN CA C -6.421 6.439 -8.507 1.00 . A A . 165 GLN CA 1 1
3 8772 1 1 166 GLN CB C -6.620 7.863 -7.973 1.00 . A A . 165 GLN CB 1 1
3 8773 1 1 166 GLN CD C -7.464 9.300 -6.053 1.00 . A A . 165 GLN CD 1 1
3 8774 1 1 166 GLN CG C -7.386 7.910 -6.656 1.00 . A A . 165 GLN CG 1 1
3 8775 1 1 166 GLN H H -5.099 5.859 -6.987 1.00 . A A . 165 GLN H 1 1
3 8776 1 1 166 GLN HA H -7.369 6.042 -8.842 1.00 . A A . 165 GLN HA 1 1
3 8777 1 1 166 GLN HB2 H -5.652 8.316 -7.817 1.00 . A A . 165 GLN HB2 1 1
3 8778 1 1 166 GLN HB3 H -7.165 8.441 -8.704 1.00 . A A . 165 GLN HB3 1 1
3 8779 1 1 166 GLN HE21 H -7.527 8.522 -4.229 1.00 . A A . 165 GLN HE21 1 1
3 8780 1 1 166 GLN HE22 H -7.584 10.246 -4.310 1.00 . A A . 165 GLN HE22 1 1
3 8781 1 1 166 GLN HG2 H -8.387 7.553 -6.826 1.00 . A A . 165 GLN HG2 1 1
3 8782 1 1 166 GLN HG3 H -6.892 7.258 -5.949 1.00 . A A . 165 GLN HG3 1 1
3 8783 1 1 166 GLN N N -5.913 5.585 -7.459 1.00 . A A . 165 GLN N 1 1
3 8784 1 1 166 GLN NE2 N -7.533 9.363 -4.733 1.00 . A A . 165 GLN NE2 1 1
3 8785 1 1 166 GLN O O -4.343 6.979 -9.558 1.00 . A A . 165 GLN O 1 1
3 8786 1 1 166 GLN OE1 O -7.465 10.306 -6.762 1.00 . A A . 165 GLN OE1 1 1
3 8787 1 1 167 LYS C C -4.486 6.914 -12.468 1.00 . A A . 166 LYS C 1 1
3 8788 1 1 167 LYS CA C -4.947 5.566 -11.911 1.00 . A A . 166 LYS CA 1 1
3 8789 1 1 167 LYS CB C -5.686 4.784 -12.998 1.00 . A A . 166 LYS CB 1 1
3 8790 1 1 167 LYS CD C -5.542 3.557 -15.184 1.00 . A A . 166 LYS CD 1 1
3 8791 1 1 167 LYS CE C -5.796 2.160 -14.635 1.00 . A A . 166 LYS CE 1 1
3 8792 1 1 167 LYS CG C -4.810 4.433 -14.185 1.00 . A A . 166 LYS CG 1 1
3 8793 1 1 167 LYS H H -6.665 5.256 -10.707 1.00 . A A . 166 LYS H 1 1
3 8794 1 1 167 LYS HA H -4.077 5.004 -11.612 1.00 . A A . 166 LYS HA 1 1
3 8795 1 1 167 LYS HB2 H -6.065 3.869 -12.575 1.00 . A A . 166 LYS HB2 1 1
3 8796 1 1 167 LYS HB3 H -6.516 5.376 -13.353 1.00 . A A . 166 LYS HB3 1 1
3 8797 1 1 167 LYS HD2 H -6.490 4.017 -15.415 1.00 . A A . 166 LYS HD2 1 1
3 8798 1 1 167 LYS HD3 H -4.949 3.480 -16.081 1.00 . A A . 166 LYS HD3 1 1
3 8799 1 1 167 LYS HE2 H -4.859 1.743 -14.297 1.00 . A A . 166 LYS HE2 1 1
3 8800 1 1 167 LYS HE3 H -6.478 2.233 -13.802 1.00 . A A . 166 LYS HE3 1 1
3 8801 1 1 167 LYS HG2 H -4.508 5.345 -14.677 1.00 . A A . 166 LYS HG2 1 1
3 8802 1 1 167 LYS HG3 H -3.936 3.909 -13.831 1.00 . A A . 166 LYS HG3 1 1
3 8803 1 1 167 LYS HZ1 H -6.545 0.312 -15.254 1.00 . A A . 166 LYS HZ1 1 1
3 8804 1 1 167 LYS HZ2 H -5.737 1.167 -16.469 1.00 . A A . 166 LYS HZ2 1 1
3 8805 1 1 167 LYS HZ3 H -7.290 1.634 -16.000 1.00 . A A . 166 LYS HZ3 1 1
3 8806 1 1 167 LYS N N -5.802 5.719 -10.732 1.00 . A A . 166 LYS N 1 1
3 8807 1 1 167 LYS NZ N -6.382 1.258 -15.660 1.00 . A A . 166 LYS NZ 1 1
3 8808 1 1 167 LYS O O -3.380 7.033 -12.984 1.00 . A A . 166 LYS O 1 1
3 8809 1 1 168 TYR C C -5.068 10.244 -11.692 1.00 . A A . 167 TYR C 1 1
3 8810 1 1 168 TYR CA C -4.979 9.249 -12.830 1.00 . A A . 167 TYR CA 1 1
3 8811 1 1 168 TYR CB C -5.889 9.700 -13.972 1.00 . A A . 167 TYR CB 1 1
3 8812 1 1 168 TYR CD1 C -6.087 7.721 -15.524 1.00 . A A . 167 TYR CD1 1 1
3 8813 1 1 168 TYR CD2 C -4.883 9.631 -16.281 1.00 . A A . 167 TYR CD2 1 1
3 8814 1 1 168 TYR CE1 C -5.841 7.084 -16.723 1.00 . A A . 167 TYR CE1 1 1
3 8815 1 1 168 TYR CE2 C -4.631 9.001 -17.483 1.00 . A A . 167 TYR CE2 1 1
3 8816 1 1 168 TYR CG C -5.615 9.002 -15.283 1.00 . A A . 167 TYR CG 1 1
3 8817 1 1 168 TYR CZ C -5.114 7.729 -17.700 1.00 . A A . 167 TYR CZ 1 1
3 8818 1 1 168 TYR H H -6.215 7.763 -11.976 1.00 . A A . 167 TYR H 1 1
3 8819 1 1 168 TYR HA H -3.959 9.216 -13.183 1.00 . A A . 167 TYR HA 1 1
3 8820 1 1 168 TYR HB2 H -6.915 9.508 -13.701 1.00 . A A . 167 TYR HB2 1 1
3 8821 1 1 168 TYR HB3 H -5.759 10.762 -14.126 1.00 . A A . 167 TYR HB3 1 1
3 8822 1 1 168 TYR HD1 H -6.657 7.219 -14.758 1.00 . A A . 167 TYR HD1 1 1
3 8823 1 1 168 TYR HD2 H -4.506 10.627 -16.107 1.00 . A A . 167 TYR HD2 1 1
3 8824 1 1 168 TYR HE1 H -6.216 6.082 -16.886 1.00 . A A . 167 TYR HE1 1 1
3 8825 1 1 168 TYR HE2 H -4.059 9.505 -18.247 1.00 . A A . 167 TYR HE2 1 1
3 8826 1 1 168 TYR HH H -5.684 6.675 -19.204 1.00 . A A . 167 TYR HH 1 1
3 8827 1 1 168 TYR N N -5.335 7.918 -12.374 1.00 . A A . 167 TYR N 1 1
3 8828 1 1 168 TYR O O -6.001 10.202 -10.889 1.00 . A A . 167 TYR O 1 1
3 8829 1 1 168 TYR OH O -4.874 7.103 -18.902 1.00 . A A . 167 TYR OH 1 1
3 8830 1 1 169 HIS C C -3.921 13.536 -11.290 1.00 . A A . 168 HIS C 1 1
3 8831 1 1 169 HIS CA C -4.085 12.186 -10.626 1.00 . A A . 168 HIS CA 1 1
3 8832 1 1 169 HIS CB C -2.961 11.986 -9.614 1.00 . A A . 168 HIS CB 1 1
3 8833 1 1 169 HIS CD2 C -2.707 9.618 -8.669 1.00 . A A . 168 HIS CD2 1 1
3 8834 1 1 169 HIS CE1 C -3.984 9.855 -6.932 1.00 . A A . 168 HIS CE1 1 1
3 8835 1 1 169 HIS CG C -3.202 10.868 -8.654 1.00 . A A . 168 HIS CG 1 1
3 8836 1 1 169 HIS H H -3.331 11.054 -12.244 1.00 . A A . 168 HIS H 1 1
3 8837 1 1 169 HIS HA H -5.033 12.162 -10.111 1.00 . A A . 168 HIS HA 1 1
3 8838 1 1 169 HIS HB2 H -2.045 11.773 -10.144 1.00 . A A . 168 HIS HB2 1 1
3 8839 1 1 169 HIS HB3 H -2.836 12.896 -9.044 1.00 . A A . 168 HIS HB3 1 1
3 8840 1 1 169 HIS HD2 H -2.044 9.197 -9.407 1.00 . A A . 168 HIS HD2 1 1
3 8841 1 1 169 HIS HE1 H -4.519 9.637 -6.018 1.00 . A A . 168 HIS HE1 1 1
3 8842 1 1 169 HIS HE2 H -3.222 8.002 -7.445 1.00 . A A . 168 HIS HE2 1 1
3 8843 1 1 169 HIS N N -4.089 11.125 -11.621 1.00 . A A . 168 HIS N 1 1
3 8844 1 1 169 HIS ND1 N -4.012 11.017 -7.555 1.00 . A A . 168 HIS ND1 1 1
3 8845 1 1 169 HIS NE2 N -3.208 8.980 -7.572 1.00 . A A . 168 HIS NE2 1 1
3 8846 1 1 169 HIS O O -3.240 13.662 -12.307 1.00 . A A . 168 HIS O 1 1
3 8847 1 1 170 THR C C -3.547 16.737 -10.336 1.00 . A A . 169 THR C 1 1
3 8848 1 1 170 THR CA C -4.438 15.884 -11.234 1.00 . A A . 169 THR CA 1 1
3 8849 1 1 170 THR CB C -5.827 16.532 -11.382 1.00 . A A . 169 THR CB 1 1
3 8850 1 1 170 THR CG2 C -5.748 17.845 -12.144 1.00 . A A . 169 THR CG2 1 1
3 8851 1 1 170 THR H H -5.102 14.375 -9.922 1.00 . A A . 169 THR H 1 1
3 8852 1 1 170 THR HA H -3.986 15.824 -12.214 1.00 . A A . 169 THR HA 1 1
3 8853 1 1 170 THR HB H -6.227 16.723 -10.397 1.00 . A A . 169 THR HB 1 1
3 8854 1 1 170 THR HG1 H -6.193 14.862 -12.366 1.00 . A A . 169 THR HG1 1 1
3 8855 1 1 170 THR HG21 H -5.062 18.511 -11.646 1.00 . A A . 169 THR HG21 1 1
3 8856 1 1 170 THR HG22 H -6.728 18.298 -12.182 1.00 . A A . 169 THR HG22 1 1
3 8857 1 1 170 THR HG23 H -5.400 17.658 -13.150 1.00 . A A . 169 THR HG23 1 1
3 8858 1 1 170 THR N N -4.548 14.541 -10.717 1.00 . A A . 169 THR N 1 1
3 8859 1 1 170 THR O O -3.825 16.917 -9.150 1.00 . A A . 169 THR O 1 1
3 8860 1 1 170 THR OG1 O -6.697 15.633 -12.080 1.00 . A A . 169 THR OG1 1 1
3 8861 1 1 171 VAL C C -1.190 19.261 -11.183 1.00 . A A . 170 VAL C 1 1
3 8862 1 1 171 VAL CA C -1.536 18.116 -10.237 1.00 . A A . 170 VAL CA 1 1
3 8863 1 1 171 VAL CB C -0.249 17.372 -9.776 1.00 . A A . 170 VAL CB 1 1
3 8864 1 1 171 VAL CG1 C 0.386 16.592 -10.920 1.00 . A A . 170 VAL CG1 1 1
3 8865 1 1 171 VAL CG2 C 0.760 18.341 -9.178 1.00 . A A . 170 VAL CG2 1 1
3 8866 1 1 171 VAL H H -2.271 16.975 -11.851 1.00 . A A . 170 VAL H 1 1
3 8867 1 1 171 VAL HA H -2.035 18.518 -9.367 1.00 . A A . 170 VAL HA 1 1
3 8868 1 1 171 VAL HB H -0.527 16.664 -9.006 1.00 . A A . 170 VAL HB 1 1
3 8869 1 1 171 VAL HG11 H 0.659 17.273 -11.712 1.00 . A A . 170 VAL HG11 1 1
3 8870 1 1 171 VAL HG12 H -0.319 15.865 -11.296 1.00 . A A . 170 VAL HG12 1 1
3 8871 1 1 171 VAL HG13 H 1.269 16.083 -10.562 1.00 . A A . 170 VAL HG13 1 1
3 8872 1 1 171 VAL HG21 H 1.000 19.104 -9.904 1.00 . A A . 170 VAL HG21 1 1
3 8873 1 1 171 VAL HG22 H 1.658 17.806 -8.907 1.00 . A A . 170 VAL HG22 1 1
3 8874 1 1 171 VAL HG23 H 0.338 18.804 -8.297 1.00 . A A . 170 VAL HG23 1 1
3 8875 1 1 171 VAL N N -2.459 17.221 -10.913 1.00 . A A . 170 VAL N 1 1
3 8876 1 1 171 VAL O O -1.067 19.037 -12.386 1.00 . A A . 170 VAL O 1 1
3 8877 1 1 172 ASN C C -1.915 21.832 -12.548 1.00 . A A . 171 ASN C 1 1
3 8878 1 1 172 ASN CA C -0.838 21.689 -11.455 1.00 . A A . 171 ASN CA 1 1
3 8879 1 1 172 ASN CB C 0.584 21.676 -12.050 1.00 . A A . 171 ASN CB 1 1
3 8880 1 1 172 ASN CG C 1.058 23.045 -12.501 1.00 . A A . 171 ASN CG 1 1
3 8881 1 1 172 ASN H H -0.965 20.569 -9.671 1.00 . A A . 171 ASN H 1 1
3 8882 1 1 172 ASN HA H -0.921 22.536 -10.786 1.00 . A A . 171 ASN HA 1 1
3 8883 1 1 172 ASN HB2 H 1.272 21.312 -11.302 1.00 . A A . 171 ASN HB2 1 1
3 8884 1 1 172 ASN HB3 H 0.604 21.009 -12.897 1.00 . A A . 171 ASN HB3 1 1
3 8885 1 1 172 ASN HD21 H 0.854 22.524 -14.408 1.00 . A A . 171 ASN HD21 1 1
3 8886 1 1 172 ASN HD22 H 1.437 24.129 -14.124 1.00 . A A . 171 ASN HD22 1 1
3 8887 1 1 172 ASN N N -1.041 20.478 -10.644 1.00 . A A . 171 ASN N 1 1
3 8888 1 1 172 ASN ND2 N 1.121 23.256 -13.808 1.00 . A A . 171 ASN ND2 1 1
3 8889 1 1 172 ASN O O -1.676 22.393 -13.619 1.00 . A A . 171 ASN O 1 1
3 8890 1 1 172 ASN OD1 O 1.392 23.897 -11.680 1.00 . A A . 171 ASN OD1 1 1
3 8891 1 1 173 GLY C C -4.061 20.419 -14.360 1.00 . A A . 172 GLY C 1 1
3 8892 1 1 173 GLY CA C -4.216 21.390 -13.196 1.00 . A A . 172 GLY CA 1 1
3 8893 1 1 173 GLY H H -3.261 20.963 -11.354 1.00 . A A . 172 GLY H 1 1
3 8894 1 1 173 GLY HA2 H -5.133 21.157 -12.677 1.00 . A A . 172 GLY HA2 1 1
3 8895 1 1 173 GLY HA3 H -4.285 22.393 -13.588 1.00 . A A . 172 GLY HA3 1 1
3 8896 1 1 173 GLY N N -3.115 21.339 -12.246 1.00 . A A . 172 GLY N 1 1
3 8897 1 1 173 GLY O O -4.824 20.475 -15.323 1.00 . A A . 172 GLY O 1 1
3 8898 1 1 174 HIS C C -3.085 17.142 -14.836 1.00 . A A . 173 HIS C 1 1
3 8899 1 1 174 HIS CA C -2.828 18.557 -15.333 1.00 . A A . 173 HIS CA 1 1
3 8900 1 1 174 HIS CB C -1.378 18.670 -15.820 1.00 . A A . 173 HIS CB 1 1
3 8901 1 1 174 HIS CD2 C -1.623 20.654 -17.453 1.00 . A A . 173 HIS CD2 1 1
3 8902 1 1 174 HIS CE1 C 0.050 21.831 -16.707 1.00 . A A . 173 HIS CE1 1 1
3 8903 1 1 174 HIS CG C -1.033 19.996 -16.426 1.00 . A A . 173 HIS CG 1 1
3 8904 1 1 174 HIS H H -2.522 19.507 -13.467 1.00 . A A . 173 HIS H 1 1
3 8905 1 1 174 HIS HA H -3.496 18.771 -16.152 1.00 . A A . 173 HIS HA 1 1
3 8906 1 1 174 HIS HB2 H -0.713 18.507 -14.985 1.00 . A A . 173 HIS HB2 1 1
3 8907 1 1 174 HIS HB3 H -1.203 17.910 -16.565 1.00 . A A . 173 HIS HB3 1 1
3 8908 1 1 174 HIS HD2 H -2.474 20.325 -18.028 1.00 . A A . 173 HIS HD2 1 1
3 8909 1 1 174 HIS HE1 H 0.767 22.630 -16.591 1.00 . A A . 173 HIS HE1 1 1
3 8910 1 1 174 HIS HE2 H -0.989 22.415 -18.403 1.00 . A A . 173 HIS HE2 1 1
3 8911 1 1 174 HIS N N -3.089 19.521 -14.270 1.00 . A A . 173 HIS N 1 1
3 8912 1 1 174 HIS ND1 N 0.019 20.746 -15.959 1.00 . A A . 173 HIS ND1 1 1
3 8913 1 1 174 HIS NE2 N -0.926 21.820 -17.627 1.00 . A A . 173 HIS NE2 1 1
3 8914 1 1 174 HIS O O -2.729 16.802 -13.708 1.00 . A A . 173 HIS O 1 1
3 8915 1 1 175 ASN C C -3.002 13.969 -15.878 1.00 . A A . 174 ASN C 1 1
3 8916 1 1 175 ASN CA C -4.010 14.949 -15.284 1.00 . A A . 174 ASN CA 1 1
3 8917 1 1 175 ASN CB C -5.455 14.570 -15.661 1.00 . A A . 174 ASN CB 1 1
3 8918 1 1 175 ASN CG C -5.802 14.805 -17.125 1.00 . A A . 174 ASN CG 1 1
3 8919 1 1 175 ASN H H -3.933 16.628 -16.572 1.00 . A A . 174 ASN H 1 1
3 8920 1 1 175 ASN HA H -3.918 14.903 -14.208 1.00 . A A . 174 ASN HA 1 1
3 8921 1 1 175 ASN HB2 H -5.606 13.522 -15.450 1.00 . A A . 174 ASN HB2 1 1
3 8922 1 1 175 ASN HB3 H -6.135 15.152 -15.053 1.00 . A A . 174 ASN HB3 1 1
3 8923 1 1 175 ASN HD21 H -6.373 16.662 -16.722 1.00 . A A . 174 ASN HD21 1 1
3 8924 1 1 175 ASN HD22 H -6.507 16.173 -18.375 1.00 . A A . 174 ASN HD22 1 1
3 8925 1 1 175 ASN N N -3.699 16.317 -15.672 1.00 . A A . 174 ASN N 1 1
3 8926 1 1 175 ASN ND2 N -6.273 16.000 -17.438 1.00 . A A . 174 ASN ND2 1 1
3 8927 1 1 175 ASN O O -2.925 13.778 -17.092 1.00 . A A . 174 ASN O 1 1
3 8928 1 1 175 ASN OD1 O -5.661 13.919 -17.964 1.00 . A A . 174 ASN OD1 1 1
3 8929 1 1 176 CYS C C -1.552 11.035 -14.822 1.00 . A A . 175 CYS C 1 1
3 8930 1 1 176 CYS CA C -1.208 12.399 -15.406 1.00 . A A . 175 CYS CA 1 1
3 8931 1 1 176 CYS CB C 0.180 12.835 -14.940 1.00 . A A . 175 CYS CB 1 1
3 8932 1 1 176 CYS H H -2.245 13.650 -14.059 1.00 . A A . 175 CYS H 1 1
3 8933 1 1 176 CYS HA H -1.217 12.335 -16.485 1.00 . A A . 175 CYS HA 1 1
3 8934 1 1 176 CYS HB2 H 0.878 12.031 -15.113 1.00 . A A . 175 CYS HB2 1 1
3 8935 1 1 176 CYS HB3 H 0.487 13.703 -15.506 1.00 . A A . 175 CYS HB3 1 1
3 8936 1 1 176 CYS HG H -0.430 12.352 -12.509 1.00 . A A . 175 CYS HG 1 1
3 8937 1 1 176 CYS N N -2.195 13.387 -15.007 1.00 . A A . 175 CYS N 1 1
3 8938 1 1 176 CYS O O -2.255 10.944 -13.814 1.00 . A A . 175 CYS O 1 1
3 8939 1 1 176 CYS SG S 0.257 13.265 -13.185 1.00 . A A . 175 CYS SG 1 1
3 8940 1 1 177 GLU C C -0.256 8.234 -13.955 1.00 . A A . 176 GLU C 1 1
3 8941 1 1 177 GLU CA C -1.298 8.628 -14.994 1.00 . A A . 176 GLU CA 1 1
3 8942 1 1 177 GLU CB C -1.261 7.645 -16.169 1.00 . A A . 176 GLU CB 1 1
3 8943 1 1 177 GLU CD C -1.476 5.233 -16.899 1.00 . A A . 176 GLU CD 1 1
3 8944 1 1 177 GLU CG C -1.729 6.247 -15.804 1.00 . A A . 176 GLU CG 1 1
3 8945 1 1 177 GLU H H -0.494 10.122 -16.250 1.00 . A A . 176 GLU H 1 1
3 8946 1 1 177 GLU HA H -2.276 8.600 -14.537 1.00 . A A . 176 GLU HA 1 1
3 8947 1 1 177 GLU HB2 H -1.896 8.019 -16.958 1.00 . A A . 176 GLU HB2 1 1
3 8948 1 1 177 GLU HB3 H -0.247 7.577 -16.535 1.00 . A A . 176 GLU HB3 1 1
3 8949 1 1 177 GLU HG2 H -1.210 5.932 -14.912 1.00 . A A . 176 GLU HG2 1 1
3 8950 1 1 177 GLU HG3 H -2.789 6.282 -15.604 1.00 . A A . 176 GLU HG3 1 1
3 8951 1 1 177 GLU N N -1.058 9.983 -15.455 1.00 . A A . 176 GLU N 1 1
3 8952 1 1 177 GLU O O 0.934 8.507 -14.115 1.00 . A A . 176 GLU O 1 1
3 8953 1 1 177 GLU OE1 O -2.271 5.173 -17.857 1.00 . A A . 176 GLU OE1 1 1
3 8954 1 1 177 GLU OE2 O -0.485 4.478 -16.803 1.00 . A A . 176 GLU OE2 1 1
3 8955 1 1 178 VAL C C -0.149 5.711 -11.469 1.00 . A A . 177 VAL C 1 1
3 8956 1 1 178 VAL CA C 0.147 7.162 -11.817 1.00 . A A . 177 VAL CA 1 1
3 8957 1 1 178 VAL CB C -0.015 8.027 -10.553 1.00 . A A . 177 VAL CB 1 1
3 8958 1 1 178 VAL CG1 C 1.045 7.674 -9.528 1.00 . A A . 177 VAL CG1 1 1
3 8959 1 1 178 VAL CG2 C 0.040 9.515 -10.881 1.00 . A A . 177 VAL CG2 1 1
3 8960 1 1 178 VAL H H -1.680 7.383 -12.870 1.00 . A A . 177 VAL H 1 1
3 8961 1 1 178 VAL HA H 1.170 7.238 -12.158 1.00 . A A . 177 VAL HA 1 1
3 8962 1 1 178 VAL HB H -0.977 7.808 -10.123 1.00 . A A . 177 VAL HB 1 1
3 8963 1 1 178 VAL HG11 H 0.930 8.316 -8.669 1.00 . A A . 177 VAL HG11 1 1
3 8964 1 1 178 VAL HG12 H 2.025 7.813 -9.956 1.00 . A A . 177 VAL HG12 1 1
3 8965 1 1 178 VAL HG13 H 0.924 6.644 -9.224 1.00 . A A . 177 VAL HG13 1 1
3 8966 1 1 178 VAL HG21 H -0.763 9.764 -11.559 1.00 . A A . 177 VAL HG21 1 1
3 8967 1 1 178 VAL HG22 H 0.987 9.749 -11.345 1.00 . A A . 177 VAL HG22 1 1
3 8968 1 1 178 VAL HG23 H -0.066 10.089 -9.972 1.00 . A A . 177 VAL HG23 1 1
3 8969 1 1 178 VAL N N -0.718 7.596 -12.898 1.00 . A A . 177 VAL N 1 1
3 8970 1 1 178 VAL O O -1.308 5.317 -11.317 1.00 . A A . 177 VAL O 1 1
3 8971 1 1 179 ARG C C 1.973 2.922 -10.385 1.00 . A A . 178 ARG C 1 1
3 8972 1 1 179 ARG CA C 0.755 3.491 -11.113 1.00 . A A . 178 ARG CA 1 1
3 8973 1 1 179 ARG CB C 0.526 2.773 -12.453 1.00 . A A . 178 ARG CB 1 1
3 8974 1 1 179 ARG CD C 1.455 2.319 -14.736 1.00 . A A . 178 ARG CD 1 1
3 8975 1 1 179 ARG CG C 1.787 2.547 -13.272 1.00 . A A . 178 ARG CG 1 1
3 8976 1 1 179 ARG CZ C 2.766 2.303 -16.833 1.00 . A A . 178 ARG CZ 1 1
3 8977 1 1 179 ARG H H 1.799 5.323 -11.436 1.00 . A A . 178 ARG H 1 1
3 8978 1 1 179 ARG HA H -0.116 3.350 -10.491 1.00 . A A . 178 ARG HA 1 1
3 8979 1 1 179 ARG HB2 H 0.071 1.815 -12.261 1.00 . A A . 178 ARG HB2 1 1
3 8980 1 1 179 ARG HB3 H -0.153 3.369 -13.050 1.00 . A A . 178 ARG HB3 1 1
3 8981 1 1 179 ARG HD2 H 0.768 1.491 -14.813 1.00 . A A . 178 ARG HD2 1 1
3 8982 1 1 179 ARG HD3 H 0.985 3.212 -15.125 1.00 . A A . 178 ARG HD3 1 1
3 8983 1 1 179 ARG HE H 3.396 1.589 -15.074 1.00 . A A . 178 ARG HE 1 1
3 8984 1 1 179 ARG HG2 H 2.422 3.412 -13.184 1.00 . A A . 178 ARG HG2 1 1
3 8985 1 1 179 ARG HG3 H 2.300 1.677 -12.888 1.00 . A A . 178 ARG HG3 1 1
3 8986 1 1 179 ARG HH11 H 0.918 3.132 -17.016 1.00 . A A . 178 ARG HH11 1 1
3 8987 1 1 179 ARG HH12 H 1.869 3.099 -18.468 1.00 . A A . 178 ARG HH12 1 1
3 8988 1 1 179 ARG HH21 H 4.657 1.586 -16.964 1.00 . A A . 178 ARG HH21 1 1
3 8989 1 1 179 ARG HH22 H 3.997 2.220 -18.439 1.00 . A A . 178 ARG HH22 1 1
3 8990 1 1 179 ARG N N 0.903 4.923 -11.349 1.00 . A A . 178 ARG N 1 1
3 8991 1 1 179 ARG NE N 2.643 2.023 -15.535 1.00 . A A . 178 ARG NE 1 1
3 8992 1 1 179 ARG NH1 N 1.773 2.891 -17.492 1.00 . A A . 178 ARG NH1 1 1
3 8993 1 1 179 ARG NH2 N 3.895 2.014 -17.464 1.00 . A A . 178 ARG NH2 1 1
3 8994 1 1 179 ARG O O 2.948 3.633 -10.157 1.00 . A A . 178 ARG O 1 1
3 8995 1 1 180 LYS C C 4.240 0.884 -10.169 1.00 . A A . 179 LYS C 1 1
3 8996 1 1 180 LYS CA C 2.993 0.979 -9.298 1.00 . A A . 179 LYS CA 1 1
3 8997 1 1 180 LYS CB C 2.572 -0.430 -8.867 1.00 . A A . 179 LYS CB 1 1
3 8998 1 1 180 LYS CD C 1.866 -0.168 -6.464 1.00 . A A . 179 LYS CD 1 1
3 8999 1 1 180 LYS CE C 1.653 -1.373 -5.564 1.00 . A A . 179 LYS CE 1 1
3 9000 1 1 180 LYS CG C 1.410 -0.456 -7.887 1.00 . A A . 179 LYS CG 1 1
3 9001 1 1 180 LYS H H 1.100 1.124 -10.244 1.00 . A A . 179 LYS H 1 1
3 9002 1 1 180 LYS HA H 3.221 1.563 -8.420 1.00 . A A . 179 LYS HA 1 1
3 9003 1 1 180 LYS HB2 H 2.287 -0.992 -9.744 1.00 . A A . 179 LYS HB2 1 1
3 9004 1 1 180 LYS HB3 H 3.416 -0.915 -8.401 1.00 . A A . 179 LYS HB3 1 1
3 9005 1 1 180 LYS HD2 H 2.916 0.080 -6.475 1.00 . A A . 179 LYS HD2 1 1
3 9006 1 1 180 LYS HD3 H 1.302 0.665 -6.074 1.00 . A A . 179 LYS HD3 1 1
3 9007 1 1 180 LYS HE2 H 2.143 -2.227 -6.007 1.00 . A A . 179 LYS HE2 1 1
3 9008 1 1 180 LYS HE3 H 2.096 -1.167 -4.601 1.00 . A A . 179 LYS HE3 1 1
3 9009 1 1 180 LYS HG2 H 0.688 0.290 -8.181 1.00 . A A . 179 LYS HG2 1 1
3 9010 1 1 180 LYS HG3 H 0.951 -1.433 -7.917 1.00 . A A . 179 LYS HG3 1 1
3 9011 1 1 180 LYS HZ1 H -0.309 -1.595 -6.281 1.00 . A A . 179 LYS HZ1 1 1
3 9012 1 1 180 LYS HZ2 H -0.213 -1.027 -4.681 1.00 . A A . 179 LYS HZ2 1 1
3 9013 1 1 180 LYS HZ3 H 0.098 -2.655 -5.018 1.00 . A A . 179 LYS HZ3 1 1
3 9014 1 1 180 LYS N N 1.904 1.643 -10.016 1.00 . A A . 179 LYS N 1 1
3 9015 1 1 180 LYS NZ N 0.209 -1.686 -5.377 1.00 . A A . 179 LYS NZ 1 1
3 9016 1 1 180 LYS O O 4.154 0.571 -11.354 1.00 . A A . 179 LYS O 1 1
3 9017 1 1 181 ALA C C 7.599 0.170 -9.503 1.00 . A A . 180 ALA C 1 1
3 9018 1 1 181 ALA CA C 6.655 1.057 -10.282 1.00 . A A . 180 ALA CA 1 1
3 9019 1 1 181 ALA CB C 7.279 2.426 -10.491 1.00 . A A . 180 ALA CB 1 1
3 9020 1 1 181 ALA H H 5.391 1.439 -8.634 1.00 . A A . 180 ALA H 1 1
3 9021 1 1 181 ALA HA H 6.469 0.613 -11.250 1.00 . A A . 180 ALA HA 1 1
3 9022 1 1 181 ALA HB1 H 8.210 2.320 -11.028 1.00 . A A . 180 ALA HB1 1 1
3 9023 1 1 181 ALA HB2 H 7.471 2.888 -9.530 1.00 . A A . 180 ALA HB2 1 1
3 9024 1 1 181 ALA HB3 H 6.604 3.048 -11.059 1.00 . A A . 180 ALA HB3 1 1
3 9025 1 1 181 ALA N N 5.388 1.164 -9.580 1.00 . A A . 180 ALA N 1 1
3 9026 1 1 181 ALA O O 7.850 0.406 -8.324 1.00 . A A . 180 ALA O 1 1
3 9027 1 1 182 LEU C C 10.464 -1.397 -9.789 1.00 . A A . 181 LEU C 1 1
3 9028 1 1 182 LEU CA C 9.018 -1.761 -9.476 1.00 . A A . 181 LEU CA 1 1
3 9029 1 1 182 LEU CB C 8.737 -3.213 -9.884 1.00 . A A . 181 LEU CB 1 1
3 9030 1 1 182 LEU CD1 C 7.144 -5.118 -10.181 1.00 . A A . 181 LEU CD1 1 1
3 9031 1 1 182 LEU CD2 C 6.844 -3.562 -8.259 1.00 . A A . 181 LEU CD2 1 1
3 9032 1 1 182 LEU CG C 7.290 -3.683 -9.708 1.00 . A A . 181 LEU CG 1 1
3 9033 1 1 182 LEU H H 7.877 -1.008 -11.087 1.00 . A A . 181 LEU H 1 1
3 9034 1 1 182 LEU HA H 8.857 -1.660 -8.414 1.00 . A A . 181 LEU HA 1 1
3 9035 1 1 182 LEU HB2 H 9.006 -3.328 -10.922 1.00 . A A . 181 LEU HB2 1 1
3 9036 1 1 182 LEU HB3 H 9.374 -3.856 -9.294 1.00 . A A . 181 LEU HB3 1 1
3 9037 1 1 182 LEU HD11 H 6.127 -5.446 -10.022 1.00 . A A . 181 LEU HD11 1 1
3 9038 1 1 182 LEU HD12 H 7.818 -5.752 -9.624 1.00 . A A . 181 LEU HD12 1 1
3 9039 1 1 182 LEU HD13 H 7.380 -5.176 -11.232 1.00 . A A . 181 LEU HD13 1 1
3 9040 1 1 182 LEU HD21 H 7.458 -4.197 -7.639 1.00 . A A . 181 LEU HD21 1 1
3 9041 1 1 182 LEU HD22 H 5.811 -3.865 -8.173 1.00 . A A . 181 LEU HD22 1 1
3 9042 1 1 182 LEU HD23 H 6.944 -2.536 -7.934 1.00 . A A . 181 LEU HD23 1 1
3 9043 1 1 182 LEU HG H 6.642 -3.066 -10.312 1.00 . A A . 181 LEU HG 1 1
3 9044 1 1 182 LEU N N 8.111 -0.856 -10.146 1.00 . A A . 181 LEU N 1 1
3 9045 1 1 182 LEU O O 10.923 -1.546 -10.923 1.00 . A A . 181 LEU O 1 1
3 9046 1 1 183 SER C C 13.363 -1.887 -8.495 1.00 . A A . 182 SER C 1 1
3 9047 1 1 183 SER CA C 12.589 -0.634 -8.900 1.00 . A A . 182 SER CA 1 1
3 9048 1 1 183 SER CB C 12.962 0.563 -8.014 1.00 . A A . 182 SER CB 1 1
3 9049 1 1 183 SER H H 10.717 -0.712 -7.932 1.00 . A A . 182 SER H 1 1
3 9050 1 1 183 SER HA H 12.805 -0.402 -9.932 1.00 . A A . 182 SER HA 1 1
3 9051 1 1 183 SER HB2 H 12.307 1.389 -8.242 1.00 . A A . 182 SER HB2 1 1
3 9052 1 1 183 SER HB3 H 12.835 0.284 -6.976 1.00 . A A . 182 SER HB3 1 1
3 9053 1 1 183 SER HG H 14.341 1.632 -8.927 1.00 . A A . 182 SER HG 1 1
3 9054 1 1 183 SER N N 11.168 -0.905 -8.783 1.00 . A A . 182 SER N 1 1
3 9055 1 1 183 SER O O 12.767 -2.948 -8.303 1.00 . A A . 182 SER O 1 1
3 9056 1 1 183 SER OG O 14.307 0.977 -8.216 1.00 . A A . 182 SER OG 1 1
3 9057 1 1 184 LYS C C 15.210 -3.343 -6.537 1.00 . A A . 183 LYS C 1 1
3 9058 1 1 184 LYS CA C 15.488 -2.927 -7.983 1.00 . A A . 183 LYS CA 1 1
3 9059 1 1 184 LYS CB C 16.973 -2.627 -8.167 1.00 . A A . 183 LYS CB 1 1
3 9060 1 1 184 LYS CD C 17.771 -4.088 -10.041 1.00 . A A . 183 LYS CD 1 1
3 9061 1 1 184 LYS CE C 18.354 -5.444 -10.397 1.00 . A A . 183 LYS CE 1 1
3 9062 1 1 184 LYS CG C 17.780 -3.856 -8.542 1.00 . A A . 183 LYS CG 1 1
3 9063 1 1 184 LYS H H 15.102 -0.903 -8.494 1.00 . A A . 183 LYS H 1 1
3 9064 1 1 184 LYS HA H 15.212 -3.741 -8.635 1.00 . A A . 183 LYS HA 1 1
3 9065 1 1 184 LYS HB2 H 17.089 -1.890 -8.948 1.00 . A A . 183 LYS HB2 1 1
3 9066 1 1 184 LYS HB3 H 17.368 -2.229 -7.245 1.00 . A A . 183 LYS HB3 1 1
3 9067 1 1 184 LYS HD2 H 16.755 -4.036 -10.396 1.00 . A A . 183 LYS HD2 1 1
3 9068 1 1 184 LYS HD3 H 18.360 -3.318 -10.517 1.00 . A A . 183 LYS HD3 1 1
3 9069 1 1 184 LYS HE2 H 19.381 -5.478 -10.066 1.00 . A A . 183 LYS HE2 1 1
3 9070 1 1 184 LYS HE3 H 17.787 -6.212 -9.890 1.00 . A A . 183 LYS HE3 1 1
3 9071 1 1 184 LYS HG2 H 18.799 -3.725 -8.213 1.00 . A A . 183 LYS HG2 1 1
3 9072 1 1 184 LYS HG3 H 17.345 -4.717 -8.055 1.00 . A A . 183 LYS HG3 1 1
3 9073 1 1 184 LYS HZ1 H 17.324 -5.702 -12.194 1.00 . A A . 183 LYS HZ1 1 1
3 9074 1 1 184 LYS HZ2 H 18.743 -6.616 -12.080 1.00 . A A . 183 LYS HZ2 1 1
3 9075 1 1 184 LYS HZ3 H 18.830 -4.953 -12.369 1.00 . A A . 183 LYS HZ3 1 1
3 9076 1 1 184 LYS N N 14.674 -1.777 -8.349 1.00 . A A . 183 LYS N 1 1
3 9077 1 1 184 LYS NZ N 18.310 -5.696 -11.861 1.00 . A A . 183 LYS NZ 1 1
3 9078 1 1 184 LYS O O 15.387 -4.506 -6.173 1.00 . A A . 183 LYS O 1 1
3 9079 1 1 185 GLN C C 13.018 -3.372 -4.322 1.00 . A A . 184 GLN C 1 1
3 9080 1 1 185 GLN CA C 14.370 -2.665 -4.348 1.00 . A A . 184 GLN CA 1 1
3 9081 1 1 185 GLN CB C 14.308 -1.366 -3.542 1.00 . A A . 184 GLN CB 1 1
3 9082 1 1 185 GLN CD C 14.937 -2.473 -1.349 1.00 . A A . 184 GLN CD 1 1
3 9083 1 1 185 GLN CG C 13.953 -1.575 -2.079 1.00 . A A . 184 GLN CG 1 1
3 9084 1 1 185 GLN H H 14.702 -1.470 -6.063 1.00 . A A . 184 GLN H 1 1
3 9085 1 1 185 GLN HA H 15.109 -3.314 -3.909 1.00 . A A . 184 GLN HA 1 1
3 9086 1 1 185 GLN HB2 H 15.270 -0.879 -3.591 1.00 . A A . 184 GLN HB2 1 1
3 9087 1 1 185 GLN HB3 H 13.564 -0.718 -3.982 1.00 . A A . 184 GLN HB3 1 1
3 9088 1 1 185 GLN HE21 H 13.492 -3.103 -0.141 1.00 . A A . 184 GLN HE21 1 1
3 9089 1 1 185 GLN HE22 H 15.060 -3.779 0.141 1.00 . A A . 184 GLN HE22 1 1
3 9090 1 1 185 GLN HG2 H 13.933 -0.618 -1.586 1.00 . A A . 184 GLN HG2 1 1
3 9091 1 1 185 GLN HG3 H 12.975 -2.027 -2.028 1.00 . A A . 184 GLN HG3 1 1
3 9092 1 1 185 GLN N N 14.765 -2.389 -5.725 1.00 . A A . 184 GLN N 1 1
3 9093 1 1 185 GLN NE2 N 14.448 -3.191 -0.350 1.00 . A A . 184 GLN NE2 1 1
3 9094 1 1 185 GLN O O 12.785 -4.273 -3.517 1.00 . A A . 184 GLN O 1 1
3 9095 1 1 185 GLN OE1 O 16.120 -2.528 -1.683 1.00 . A A . 184 GLN OE1 1 1
3 9096 1 1 186 GLU C C 10.904 -4.987 -5.883 1.00 . A A . 185 GLU C 1 1
3 9097 1 1 186 GLU CA C 10.823 -3.557 -5.350 1.00 . A A . 185 GLU CA 1 1
3 9098 1 1 186 GLU CB C 9.968 -2.714 -6.293 1.00 . A A . 185 GLU CB 1 1
3 9099 1 1 186 GLU CD C 10.278 -0.536 -4.985 1.00 . A A . 185 GLU CD 1 1
3 9100 1 1 186 GLU CG C 9.312 -1.488 -5.662 1.00 . A A . 185 GLU CG 1 1
3 9101 1 1 186 GLU H H 12.387 -2.219 -5.813 1.00 . A A . 185 GLU H 1 1
3 9102 1 1 186 GLU HA H 10.365 -3.570 -4.373 1.00 . A A . 185 GLU HA 1 1
3 9103 1 1 186 GLU HB2 H 10.592 -2.374 -7.105 1.00 . A A . 185 GLU HB2 1 1
3 9104 1 1 186 GLU HB3 H 9.187 -3.341 -6.698 1.00 . A A . 185 GLU HB3 1 1
3 9105 1 1 186 GLU HG2 H 8.797 -0.941 -6.438 1.00 . A A . 185 GLU HG2 1 1
3 9106 1 1 186 GLU HG3 H 8.595 -1.825 -4.935 1.00 . A A . 185 GLU HG3 1 1
3 9107 1 1 186 GLU N N 12.146 -2.965 -5.223 1.00 . A A . 185 GLU N 1 1
3 9108 1 1 186 GLU O O 10.140 -5.853 -5.466 1.00 . A A . 185 GLU O 1 1
3 9109 1 1 186 GLU OE1 O 11.316 -0.210 -5.593 1.00 . A A . 185 GLU OE1 1 1
3 9110 1 1 186 GLU OE2 O 9.987 -0.095 -3.852 1.00 . A A . 185 GLU OE2 1 1
3 9111 1 1 187 MET C C 12.804 -7.491 -6.632 1.00 . A A . 186 MET C 1 1
3 9112 1 1 187 MET CA C 11.951 -6.527 -7.452 1.00 . A A . 186 MET CA 1 1
3 9113 1 1 187 MET CB C 12.565 -6.377 -8.841 1.00 . A A . 186 MET CB 1 1
3 9114 1 1 187 MET CE C 10.529 -5.337 -12.237 1.00 . A A . 186 MET CE 1 1
3 9115 1 1 187 MET CG C 11.716 -5.556 -9.783 1.00 . A A . 186 MET CG 1 1
3 9116 1 1 187 MET H H 12.444 -4.501 -7.062 1.00 . A A . 186 MET H 1 1
3 9117 1 1 187 MET HA H 10.955 -6.935 -7.562 1.00 . A A . 186 MET HA 1 1
3 9118 1 1 187 MET HB2 H 13.531 -5.900 -8.747 1.00 . A A . 186 MET HB2 1 1
3 9119 1 1 187 MET HB3 H 12.700 -7.359 -9.273 1.00 . A A . 186 MET HB3 1 1
3 9120 1 1 187 MET HE1 H 10.471 -4.261 -12.183 1.00 . A A . 186 MET HE1 1 1
3 9121 1 1 187 MET HE2 H 9.708 -5.769 -11.683 1.00 . A A . 186 MET HE2 1 1
3 9122 1 1 187 MET HE3 H 10.479 -5.652 -13.268 1.00 . A A . 186 MET HE3 1 1
3 9123 1 1 187 MET HG2 H 10.677 -5.770 -9.592 1.00 . A A . 186 MET HG2 1 1
3 9124 1 1 187 MET HG3 H 11.910 -4.509 -9.587 1.00 . A A . 186 MET HG3 1 1
3 9125 1 1 187 MET N N 11.833 -5.225 -6.804 1.00 . A A . 186 MET N 1 1
3 9126 1 1 187 MET O O 12.293 -8.446 -6.048 1.00 . A A . 186 MET O 1 1
3 9127 1 1 187 MET SD S 12.065 -5.889 -11.515 1.00 . A A . 186 MET SD 1 1
3 9128 1 1 188 ALA C C 15.357 -7.723 -4.514 1.00 . A A . 187 ALA C 1 1
3 9129 1 1 188 ALA CA C 15.055 -8.134 -5.951 1.00 . A A . 187 ALA CA 1 1
3 9130 1 1 188 ALA CB C 16.344 -8.193 -6.758 1.00 . A A . 187 ALA CB 1 1
3 9131 1 1 188 ALA H H 14.439 -6.404 -7.004 1.00 . A A . 187 ALA H 1 1
3 9132 1 1 188 ALA HA H 14.620 -9.120 -5.947 1.00 . A A . 187 ALA HA 1 1
3 9133 1 1 188 ALA HB1 H 17.009 -8.922 -6.318 1.00 . A A . 187 ALA HB1 1 1
3 9134 1 1 188 ALA HB2 H 16.817 -7.222 -6.750 1.00 . A A . 187 ALA HB2 1 1
3 9135 1 1 188 ALA HB3 H 16.120 -8.476 -7.775 1.00 . A A . 187 ALA HB3 1 1
3 9136 1 1 188 ALA N N 14.106 -7.229 -6.592 1.00 . A A . 187 ALA N 1 1
3 9137 1 1 188 ALA O O 15.989 -8.476 -3.771 1.00 . A A . 187 ALA O 1 1
3 9138 1 1 189 SER C C 16.706 -5.732 -2.651 1.00 . A A . 188 SER C 1 1
3 9139 1 1 189 SER CA C 15.202 -5.924 -2.843 1.00 . A A . 188 SER CA 1 1
3 9140 1 1 189 SER CB C 14.590 -6.766 -1.721 1.00 . A A . 188 SER CB 1 1
3 9141 1 1 189 SER H H 14.383 -6.003 -4.788 1.00 . A A . 188 SER H 1 1
3 9142 1 1 189 SER HA H 14.735 -4.947 -2.829 1.00 . A A . 188 SER HA 1 1
3 9143 1 1 189 SER HB2 H 14.982 -7.769 -1.767 1.00 . A A . 188 SER HB2 1 1
3 9144 1 1 189 SER HB3 H 14.834 -6.326 -0.764 1.00 . A A . 188 SER HB3 1 1
3 9145 1 1 189 SER HG H 12.890 -6.117 -2.458 1.00 . A A . 188 SER HG 1 1
3 9146 1 1 189 SER N N 14.918 -6.516 -4.150 1.00 . A A . 188 SER N 1 1
3 9147 1 1 189 SER O O 17.259 -6.015 -1.587 1.00 . A A . 188 SER O 1 1
3 9148 1 1 189 SER OG O 13.178 -6.820 -1.858 1.00 . A A . 188 SER OG 1 1
3 9149 1 1 190 ALA C C 19.100 -3.688 -4.427 1.00 . A A . 189 ALA C 1 1
3 9150 1 1 190 ALA CA C 18.785 -4.968 -3.667 1.00 . A A . 189 ALA CA 1 1
3 9151 1 1 190 ALA CB C 19.555 -6.141 -4.255 1.00 . A A . 189 ALA CB 1 1
3 9152 1 1 190 ALA H H 16.855 -5.041 -4.520 1.00 . A A . 189 ALA H 1 1
3 9153 1 1 190 ALA HA H 19.082 -4.850 -2.635 1.00 . A A . 189 ALA HA 1 1
3 9154 1 1 190 ALA HB1 H 19.310 -6.244 -5.303 1.00 . A A . 189 ALA HB1 1 1
3 9155 1 1 190 ALA HB2 H 19.285 -7.047 -3.734 1.00 . A A . 189 ALA HB2 1 1
3 9156 1 1 190 ALA HB3 H 20.613 -5.966 -4.148 1.00 . A A . 189 ALA HB3 1 1
3 9157 1 1 190 ALA N N 17.356 -5.235 -3.698 1.00 . A A . 189 ALA N 1 1
3 9158 1 1 190 ALA O O 18.948 -3.629 -5.646 1.00 . A A . 189 ALA O 1 1
3 9159 1 1 191 SER C C 20.955 -0.687 -3.550 1.00 . A A . 190 SER C 1 1
3 9160 1 1 191 SER CA C 19.834 -1.375 -4.317 1.00 . A A . 190 SER CA 1 1
3 9161 1 1 191 SER CB C 18.595 -0.472 -4.355 1.00 . A A . 190 SER CB 1 1
3 9162 1 1 191 SER H H 19.599 -2.755 -2.734 1.00 . A A . 190 SER H 1 1
3 9163 1 1 191 SER HA H 20.165 -1.561 -5.327 1.00 . A A . 190 SER HA 1 1
3 9164 1 1 191 SER HB2 H 18.250 -0.296 -3.347 1.00 . A A . 190 SER HB2 1 1
3 9165 1 1 191 SER HB3 H 18.853 0.472 -4.816 1.00 . A A . 190 SER HB3 1 1
3 9166 1 1 191 SER HG H 17.829 -1.946 -5.393 1.00 . A A . 190 SER HG 1 1
3 9167 1 1 191 SER N N 19.507 -2.656 -3.706 1.00 . A A . 190 SER N 1 1
3 9168 1 1 191 SER O O 21.088 -0.875 -2.337 1.00 . A A . 190 SER O 1 1
3 9169 1 1 191 SER OG O 17.547 -1.073 -5.099 1.00 . A A . 190 SER OG 1 1
3 9170 1 1 192 SER C C 22.223 1.950 -2.765 1.00 . A A . 191 SER C 1 1
3 9171 1 1 192 SER CA C 22.828 0.866 -3.642 1.00 . A A . 191 SER CA 1 1
3 9172 1 1 192 SER CB C 23.736 1.486 -4.709 1.00 . A A . 191 SER CB 1 1
3 9173 1 1 192 SER H H 21.637 0.155 -5.235 1.00 . A A . 191 SER H 1 1
3 9174 1 1 192 SER HA H 23.407 0.197 -3.025 1.00 . A A . 191 SER HA 1 1
3 9175 1 1 192 SER HB2 H 23.213 2.287 -5.201 1.00 . A A . 191 SER HB2 1 1
3 9176 1 1 192 SER HB3 H 24.627 1.875 -4.239 1.00 . A A . 191 SER HB3 1 1
3 9177 1 1 192 SER HG H 23.611 -0.287 -5.529 1.00 . A A . 191 SER HG 1 1
3 9178 1 1 192 SER N N 21.764 0.095 -4.264 1.00 . A A . 191 SER N 1 1
3 9179 1 1 192 SER O O 21.646 2.918 -3.263 1.00 . A A . 191 SER O 1 1
3 9180 1 1 192 SER OG O 24.111 0.525 -5.678 1.00 . A A . 191 SER OG 1 1
3 9181 1 1 193 SER C C 22.521 3.900 -0.256 1.00 . A A . 192 SER C 1 1
3 9182 1 1 193 SER CA C 21.693 2.641 -0.501 1.00 . A A . 192 SER CA 1 1
3 9183 1 1 193 SER CB C 21.454 1.877 0.799 1.00 . A A . 192 SER CB 1 1
3 9184 1 1 193 SER H H 22.880 1.015 -1.128 1.00 . A A . 192 SER H 1 1
3 9185 1 1 193 SER HA H 20.738 2.933 -0.914 1.00 . A A . 192 SER HA 1 1
3 9186 1 1 193 SER HB2 H 22.397 1.704 1.294 1.00 . A A . 192 SER HB2 1 1
3 9187 1 1 193 SER HB3 H 20.807 2.453 1.443 1.00 . A A . 192 SER HB3 1 1
3 9188 1 1 193 SER HG H 21.024 0.364 -0.376 1.00 . A A . 192 SER HG 1 1
3 9189 1 1 193 SER N N 22.338 1.764 -1.459 1.00 . A A . 192 SER N 1 1
3 9190 1 1 193 SER O O 23.173 4.049 0.779 1.00 . A A . 192 SER O 1 1
3 9191 1 1 193 SER OG O 20.840 0.626 0.537 1.00 . A A . 192 SER OG 1 1
3 9192 1 1 194 GLN C C 22.169 7.156 -0.914 1.00 . A A . 193 GLN C 1 1
3 9193 1 1 194 GLN CA C 23.195 6.060 -1.146 1.00 . A A . 193 GLN CA 1 1
3 9194 1 1 194 GLN CB C 23.972 6.340 -2.434 1.00 . A A . 193 GLN CB 1 1
3 9195 1 1 194 GLN CD C 25.481 5.429 -4.235 1.00 . A A . 193 GLN CD 1 1
3 9196 1 1 194 GLN CG C 24.866 5.192 -2.873 1.00 . A A . 193 GLN CG 1 1
3 9197 1 1 194 GLN H H 22.011 4.573 -2.060 1.00 . A A . 193 GLN H 1 1
3 9198 1 1 194 GLN HA H 23.877 6.023 -0.309 1.00 . A A . 193 GLN HA 1 1
3 9199 1 1 194 GLN HB2 H 23.270 6.543 -3.226 1.00 . A A . 193 GLN HB2 1 1
3 9200 1 1 194 GLN HB3 H 24.592 7.210 -2.284 1.00 . A A . 193 GLN HB3 1 1
3 9201 1 1 194 GLN HE21 H 23.915 4.585 -5.113 1.00 . A A . 193 GLN HE21 1 1
3 9202 1 1 194 GLN HE22 H 25.158 5.153 -6.170 1.00 . A A . 193 GLN HE22 1 1
3 9203 1 1 194 GLN HG2 H 25.660 5.072 -2.152 1.00 . A A . 193 GLN HG2 1 1
3 9204 1 1 194 GLN HG3 H 24.274 4.289 -2.912 1.00 . A A . 193 GLN HG3 1 1
3 9205 1 1 194 GLN N N 22.508 4.785 -1.239 1.00 . A A . 193 GLN N 1 1
3 9206 1 1 194 GLN NE2 N 24.781 5.014 -5.276 1.00 . A A . 193 GLN NE2 1 1
3 9207 1 1 194 GLN O O 21.324 7.412 -1.775 1.00 . A A . 193 GLN O 1 1
3 9208 1 1 194 GLN OE1 O 26.572 5.987 -4.351 1.00 . A A . 193 GLN OE1 1 1
3 9209 1 1 195 ARG C C 21.650 10.161 0.087 1.00 . A A . 194 ARG C 1 1
3 9210 1 1 195 ARG CA C 21.240 8.787 0.604 1.00 . A A . 194 ARG CA 1 1
3 9211 1 1 195 ARG CB C 21.037 8.822 2.121 1.00 . A A . 194 ARG CB 1 1
3 9212 1 1 195 ARG CD C 18.540 9.150 1.995 1.00 . A A . 194 ARG CD 1 1
3 9213 1 1 195 ARG CG C 19.851 9.667 2.569 1.00 . A A . 194 ARG CG 1 1
3 9214 1 1 195 ARG CZ C 17.320 7.005 1.830 1.00 . A A . 194 ARG CZ 1 1
3 9215 1 1 195 ARG H H 22.957 7.585 0.871 1.00 . A A . 194 ARG H 1 1
3 9216 1 1 195 ARG HA H 20.308 8.507 0.135 1.00 . A A . 194 ARG HA 1 1
3 9217 1 1 195 ARG HB2 H 20.883 7.813 2.472 1.00 . A A . 194 ARG HB2 1 1
3 9218 1 1 195 ARG HB3 H 21.930 9.220 2.581 1.00 . A A . 194 ARG HB3 1 1
3 9219 1 1 195 ARG HD2 H 17.727 9.727 2.411 1.00 . A A . 194 ARG HD2 1 1
3 9220 1 1 195 ARG HD3 H 18.556 9.273 0.923 1.00 . A A . 194 ARG HD3 1 1
3 9221 1 1 195 ARG HE H 18.965 7.312 2.925 1.00 . A A . 194 ARG HE 1 1
3 9222 1 1 195 ARG HG2 H 19.793 9.642 3.647 1.00 . A A . 194 ARG HG2 1 1
3 9223 1 1 195 ARG HG3 H 20.003 10.683 2.239 1.00 . A A . 194 ARG HG3 1 1
3 9224 1 1 195 ARG HH11 H 16.492 8.509 0.751 1.00 . A A . 194 ARG HH11 1 1
3 9225 1 1 195 ARG HH12 H 15.666 6.985 0.663 1.00 . A A . 194 ARG HH12 1 1
3 9226 1 1 195 ARG HH21 H 17.905 5.305 2.762 1.00 . A A . 194 ARG HH21 1 1
3 9227 1 1 195 ARG HH22 H 16.466 5.169 1.801 1.00 . A A . 194 ARG HH22 1 1
3 9228 1 1 195 ARG N N 22.226 7.786 0.246 1.00 . A A . 194 ARG N 1 1
3 9229 1 1 195 ARG NE N 18.325 7.738 2.308 1.00 . A A . 194 ARG NE 1 1
3 9230 1 1 195 ARG NH1 N 16.421 7.544 1.015 1.00 . A A . 194 ARG NH1 1 1
3 9231 1 1 195 ARG NH2 N 17.223 5.724 2.158 1.00 . A A . 194 ARG NH2 1 1
3 9232 1 1 195 ARG O O 22.320 10.929 0.778 1.00 . A A . 194 ARG O 1 1
3 9233 1 1 196 GLY C C 20.371 12.710 -1.401 1.00 . A A . 195 GLY C 1 1
3 9234 1 1 196 GLY CA C 21.499 11.757 -1.713 1.00 . A A . 195 GLY CA 1 1
3 9235 1 1 196 GLY H H 20.787 9.771 -1.672 1.00 . A A . 195 GLY H 1 1
3 9236 1 1 196 GLY HA2 H 22.418 12.152 -1.308 1.00 . A A . 195 GLY HA2 1 1
3 9237 1 1 196 GLY HA3 H 21.594 11.665 -2.783 1.00 . A A . 195 GLY HA3 1 1
3 9238 1 1 196 GLY N N 21.254 10.453 -1.143 1.00 . A A . 195 GLY N 1 1
3 9239 1 1 196 GLY O O 19.596 13.076 -2.282 1.00 . A A . 195 GLY O 1 1
3 9240 1 1 197 ARG C C 19.812 15.360 0.565 1.00 . A A . 196 ARG C 1 1
3 9241 1 1 197 ARG CA C 19.219 13.977 0.318 1.00 . A A . 196 ARG CA 1 1
3 9242 1 1 197 ARG CB C 18.572 13.420 1.596 1.00 . A A . 196 ARG CB 1 1
3 9243 1 1 197 ARG CD C 16.978 15.315 2.130 1.00 . A A . 196 ARG CD 1 1
3 9244 1 1 197 ARG CG C 17.118 13.834 1.799 1.00 . A A . 196 ARG CG 1 1
3 9245 1 1 197 ARG CZ C 15.193 16.897 2.771 1.00 . A A . 196 ARG CZ 1 1
3 9246 1 1 197 ARG H H 20.926 12.757 0.509 1.00 . A A . 196 ARG H 1 1
3 9247 1 1 197 ARG HA H 18.474 14.046 -0.461 1.00 . A A . 196 ARG HA 1 1
3 9248 1 1 197 ARG HB2 H 18.611 12.341 1.560 1.00 . A A . 196 ARG HB2 1 1
3 9249 1 1 197 ARG HB3 H 19.142 13.759 2.449 1.00 . A A . 196 ARG HB3 1 1
3 9250 1 1 197 ARG HD2 H 17.502 15.516 3.052 1.00 . A A . 196 ARG HD2 1 1
3 9251 1 1 197 ARG HD3 H 17.423 15.890 1.332 1.00 . A A . 196 ARG HD3 1 1
3 9252 1 1 197 ARG HE H 14.894 15.073 1.994 1.00 . A A . 196 ARG HE 1 1
3 9253 1 1 197 ARG HG2 H 16.571 13.629 0.892 1.00 . A A . 196 ARG HG2 1 1
3 9254 1 1 197 ARG HG3 H 16.699 13.253 2.609 1.00 . A A . 196 ARG HG3 1 1
3 9255 1 1 197 ARG HH11 H 17.074 17.587 3.079 1.00 . A A . 196 ARG HH11 1 1
3 9256 1 1 197 ARG HH12 H 15.805 18.681 3.522 1.00 . A A . 196 ARG HH12 1 1
3 9257 1 1 197 ARG HH21 H 13.214 16.505 2.582 1.00 . A A . 196 ARG HH21 1 1
3 9258 1 1 197 ARG HH22 H 13.599 18.062 3.239 1.00 . A A . 196 ARG HH22 1 1
3 9259 1 1 197 ARG N N 20.267 13.084 -0.137 1.00 . A A . 196 ARG N 1 1
3 9260 1 1 197 ARG NE N 15.581 15.719 2.281 1.00 . A A . 196 ARG NE 1 1
3 9261 1 1 197 ARG NH1 N 16.097 17.795 3.155 1.00 . A A . 196 ARG NH1 1 1
3 9262 1 1 197 ARG NH2 N 13.900 17.177 2.871 1.00 . A A . 196 ARG NH2 1 1
3 9263 1 1 197 ARG O O 20.482 15.544 1.599 1.00 . A A . 196 ARG O 1 1
3 9264 1 1 197 ARG OXT O 19.625 16.245 -0.288 1.00 . A A . 196 ARG OXT 1 1
4 9265 1 1 2 GLY C C -14.345 7.884 22.060 1.00 . A A . 1 GLY C 1 1
4 9266 1 1 2 GLY CA C -13.994 8.930 23.096 1.00 . A A . 1 GLY CA 1 1
4 9267 1 1 2 GLY H H -14.190 7.666 24.740 1.00 . A A . 1 GLY H 1 1
4 9268 1 1 2 GLY HA2 H -14.396 9.882 22.782 1.00 . A A . 1 GLY HA2 1 1
4 9269 1 1 2 GLY HA3 H -12.920 9.008 23.163 1.00 . A A . 1 GLY HA3 1 1
4 9270 1 1 2 GLY N N -14.535 8.598 24.435 1.00 . A A . 1 GLY N 1 1
4 9271 1 1 2 GLY O O -13.461 7.331 21.403 1.00 . A A . 1 GLY O 1 1
4 9272 1 1 3 SER C C -16.225 7.284 19.573 1.00 . A A . 2 SER C 1 1
4 9273 1 1 3 SER CA C -16.110 6.637 20.949 1.00 . A A . 2 SER CA 1 1
4 9274 1 1 3 SER CB C -17.467 6.093 21.392 1.00 . A A . 2 SER CB 1 1
4 9275 1 1 3 SER H H -16.288 8.078 22.477 1.00 . A A . 2 SER H 1 1
4 9276 1 1 3 SER HA H -15.399 5.827 20.903 1.00 . A A . 2 SER HA 1 1
4 9277 1 1 3 SER HB2 H -18.198 6.887 21.356 1.00 . A A . 2 SER HB2 1 1
4 9278 1 1 3 SER HB3 H -17.769 5.297 20.729 1.00 . A A . 2 SER HB3 1 1
4 9279 1 1 3 SER HG H -18.261 5.198 22.946 1.00 . A A . 2 SER HG 1 1
4 9280 1 1 3 SER N N -15.634 7.608 21.918 1.00 . A A . 2 SER N 1 1
4 9281 1 1 3 SER O O -16.930 8.283 19.406 1.00 . A A . 2 SER O 1 1
4 9282 1 1 3 SER OG O -17.407 5.589 22.717 1.00 . A A . 2 SER OG 1 1
4 9283 1 1 4 LYS C C -16.819 6.925 16.530 1.00 . A A . 3 LYS C 1 1
4 9284 1 1 4 LYS CA C -15.526 7.279 17.251 1.00 . A A . 3 LYS CA 1 1
4 9285 1 1 4 LYS CB C -14.326 6.780 16.443 1.00 . A A . 3 LYS CB 1 1
4 9286 1 1 4 LYS CD C -11.867 6.972 15.992 1.00 . A A . 3 LYS CD 1 1
4 9287 1 1 4 LYS CE C -10.508 7.338 16.567 1.00 . A A . 3 LYS CE 1 1
4 9288 1 1 4 LYS CG C -12.987 7.256 16.978 1.00 . A A . 3 LYS CG 1 1
4 9289 1 1 4 LYS H H -14.981 5.931 18.787 1.00 . A A . 3 LYS H 1 1
4 9290 1 1 4 LYS HA H -15.465 8.354 17.337 1.00 . A A . 3 LYS HA 1 1
4 9291 1 1 4 LYS HB2 H -14.327 5.700 16.446 1.00 . A A . 3 LYS HB2 1 1
4 9292 1 1 4 LYS HB3 H -14.425 7.127 15.425 1.00 . A A . 3 LYS HB3 1 1
4 9293 1 1 4 LYS HD2 H -11.872 5.920 15.749 1.00 . A A . 3 LYS HD2 1 1
4 9294 1 1 4 LYS HD3 H -12.036 7.551 15.097 1.00 . A A . 3 LYS HD3 1 1
4 9295 1 1 4 LYS HE2 H -9.833 7.546 15.753 1.00 . A A . 3 LYS HE2 1 1
4 9296 1 1 4 LYS HE3 H -10.616 8.223 17.176 1.00 . A A . 3 LYS HE3 1 1
4 9297 1 1 4 LYS HG2 H -13.038 8.321 17.149 1.00 . A A . 3 LYS HG2 1 1
4 9298 1 1 4 LYS HG3 H -12.777 6.750 17.908 1.00 . A A . 3 LYS HG3 1 1
4 9299 1 1 4 LYS HZ1 H -9.048 6.555 17.840 1.00 . A A . 3 LYS HZ1 1 1
4 9300 1 1 4 LYS HZ2 H -9.742 5.406 16.806 1.00 . A A . 3 LYS HZ2 1 1
4 9301 1 1 4 LYS HZ3 H -10.605 5.977 18.149 1.00 . A A . 3 LYS HZ3 1 1
4 9302 1 1 4 LYS N N -15.517 6.730 18.599 1.00 . A A . 3 LYS N 1 1
4 9303 1 1 4 LYS NZ N -9.937 6.244 17.400 1.00 . A A . 3 LYS NZ 1 1
4 9304 1 1 4 LYS O O -17.018 5.788 16.099 1.00 . A A . 3 LYS O 1 1
4 9305 1 1 5 SER C C -18.783 8.271 14.270 1.00 . A A . 4 SER C 1 1
4 9306 1 1 5 SER CA C -18.943 7.744 15.689 1.00 . A A . 4 SER CA 1 1
4 9307 1 1 5 SER CB C -20.076 8.477 16.412 1.00 . A A . 4 SER CB 1 1
4 9308 1 1 5 SER H H -17.491 8.782 16.813 1.00 . A A . 4 SER H 1 1
4 9309 1 1 5 SER HA H -19.170 6.691 15.645 1.00 . A A . 4 SER HA 1 1
4 9310 1 1 5 SER HB2 H -20.918 8.582 15.746 1.00 . A A . 4 SER HB2 1 1
4 9311 1 1 5 SER HB3 H -20.372 7.910 17.280 1.00 . A A . 4 SER HB3 1 1
4 9312 1 1 5 SER HG H -19.315 9.716 17.732 1.00 . A A . 4 SER HG 1 1
4 9313 1 1 5 SER N N -17.697 7.907 16.413 1.00 . A A . 4 SER N 1 1
4 9314 1 1 5 SER O O -19.680 8.142 13.438 1.00 . A A . 4 SER O 1 1
4 9315 1 1 5 SER OG O -19.661 9.769 16.829 1.00 . A A . 4 SER OG 1 1
4 9316 1 1 6 GLU C C -17.254 8.260 11.683 1.00 . A A . 5 GLU C 1 1
4 9317 1 1 6 GLU CA C -17.275 9.388 12.708 1.00 . A A . 5 GLU CA 1 1
4 9318 1 1 6 GLU CB C -15.911 10.085 12.750 1.00 . A A . 5 GLU CB 1 1
4 9319 1 1 6 GLU CD C -15.377 10.734 15.149 1.00 . A A . 5 GLU CD 1 1
4 9320 1 1 6 GLU CG C -15.813 11.212 13.774 1.00 . A A . 5 GLU CG 1 1
4 9321 1 1 6 GLU H H -16.979 8.978 14.754 1.00 . A A . 5 GLU H 1 1
4 9322 1 1 6 GLU HA H -18.030 10.105 12.423 1.00 . A A . 5 GLU HA 1 1
4 9323 1 1 6 GLU HB2 H -15.153 9.351 12.985 1.00 . A A . 5 GLU HB2 1 1
4 9324 1 1 6 GLU HB3 H -15.705 10.497 11.773 1.00 . A A . 5 GLU HB3 1 1
4 9325 1 1 6 GLU HG2 H -15.098 11.940 13.421 1.00 . A A . 5 GLU HG2 1 1
4 9326 1 1 6 GLU HG3 H -16.783 11.682 13.864 1.00 . A A . 5 GLU HG3 1 1
4 9327 1 1 6 GLU N N -17.624 8.870 14.018 1.00 . A A . 5 GLU N 1 1
4 9328 1 1 6 GLU O O -16.502 7.289 11.819 1.00 . A A . 5 GLU O 1 1
4 9329 1 1 6 GLU OE1 O -16.242 10.328 15.948 1.00 . A A . 5 GLU OE1 1 1
4 9330 1 1 6 GLU OE2 O -14.166 10.769 15.434 1.00 . A A . 5 GLU OE2 1 1
4 9331 1 1 7 SER C C -17.216 7.557 8.547 1.00 . A A . 6 SER C 1 1
4 9332 1 1 7 SER CA C -18.239 7.360 9.661 1.00 . A A . 6 SER CA 1 1
4 9333 1 1 7 SER CB C -19.654 7.400 9.087 1.00 . A A . 6 SER CB 1 1
4 9334 1 1 7 SER H H -18.635 9.206 10.603 1.00 . A A . 6 SER H 1 1
4 9335 1 1 7 SER HA H -18.074 6.401 10.128 1.00 . A A . 6 SER HA 1 1
4 9336 1 1 7 SER HB2 H -19.762 8.270 8.456 1.00 . A A . 6 SER HB2 1 1
4 9337 1 1 7 SER HB3 H -19.834 6.507 8.508 1.00 . A A . 6 SER HB3 1 1
4 9338 1 1 7 SER HG H -20.151 7.530 10.978 1.00 . A A . 6 SER HG 1 1
4 9339 1 1 7 SER N N -18.097 8.387 10.675 1.00 . A A . 6 SER N 1 1
4 9340 1 1 7 SER O O -16.933 8.691 8.157 1.00 . A A . 6 SER O 1 1
4 9341 1 1 7 SER OG O -20.610 7.469 10.130 1.00 . A A . 6 SER OG 1 1
4 9342 1 1 8 PRO C C -16.390 6.880 5.609 1.00 . A A . 7 PRO C 1 1
4 9343 1 1 8 PRO CA C -15.693 6.513 6.917 1.00 . A A . 7 PRO CA 1 1
4 9344 1 1 8 PRO CB C -15.142 5.086 6.846 1.00 . A A . 7 PRO CB 1 1
4 9345 1 1 8 PRO CD C -16.837 5.078 8.521 1.00 . A A . 7 PRO CD 1 1
4 9346 1 1 8 PRO CG C -16.203 4.237 7.449 1.00 . A A . 7 PRO CG 1 1
4 9347 1 1 8 PRO HA H -14.888 7.208 7.104 1.00 . A A . 7 PRO HA 1 1
4 9348 1 1 8 PRO HB2 H -14.963 4.811 5.813 1.00 . A A . 7 PRO HB2 1 1
4 9349 1 1 8 PRO HB3 H -14.233 5.007 7.418 1.00 . A A . 7 PRO HB3 1 1
4 9350 1 1 8 PRO HD2 H -17.889 4.852 8.606 1.00 . A A . 7 PRO HD2 1 1
4 9351 1 1 8 PRO HD3 H -16.338 4.924 9.467 1.00 . A A . 7 PRO HD3 1 1
4 9352 1 1 8 PRO HG2 H -16.931 3.968 6.695 1.00 . A A . 7 PRO HG2 1 1
4 9353 1 1 8 PRO HG3 H -15.766 3.352 7.885 1.00 . A A . 7 PRO HG3 1 1
4 9354 1 1 8 PRO N N -16.633 6.459 8.039 1.00 . A A . 7 PRO N 1 1
4 9355 1 1 8 PRO O O -17.603 6.719 5.471 1.00 . A A . 7 PRO O 1 1
4 9356 1 1 9 LYS C C -15.509 6.857 2.307 1.00 . A A . 8 LYS C 1 1
4 9357 1 1 9 LYS CA C -16.147 7.746 3.354 1.00 . A A . 8 LYS CA 1 1
4 9358 1 1 9 LYS CB C -15.842 9.219 3.035 1.00 . A A . 8 LYS CB 1 1
4 9359 1 1 9 LYS CD C -14.882 10.317 5.089 1.00 . A A . 8 LYS CD 1 1
4 9360 1 1 9 LYS CE C -15.211 11.050 6.375 1.00 . A A . 8 LYS CE 1 1
4 9361 1 1 9 LYS CG C -16.104 10.181 4.188 1.00 . A A . 8 LYS CG 1 1
4 9362 1 1 9 LYS H H -14.651 7.483 4.834 1.00 . A A . 8 LYS H 1 1
4 9363 1 1 9 LYS HA H -17.213 7.587 3.359 1.00 . A A . 8 LYS HA 1 1
4 9364 1 1 9 LYS HB2 H -14.803 9.303 2.760 1.00 . A A . 8 LYS HB2 1 1
4 9365 1 1 9 LYS HB3 H -16.451 9.524 2.196 1.00 . A A . 8 LYS HB3 1 1
4 9366 1 1 9 LYS HD2 H -14.515 9.331 5.334 1.00 . A A . 8 LYS HD2 1 1
4 9367 1 1 9 LYS HD3 H -14.115 10.864 4.559 1.00 . A A . 8 LYS HD3 1 1
4 9368 1 1 9 LYS HE2 H -16.082 10.595 6.820 1.00 . A A . 8 LYS HE2 1 1
4 9369 1 1 9 LYS HE3 H -14.374 10.954 7.050 1.00 . A A . 8 LYS HE3 1 1
4 9370 1 1 9 LYS HG2 H -16.355 11.149 3.786 1.00 . A A . 8 LYS HG2 1 1
4 9371 1 1 9 LYS HG3 H -16.931 9.805 4.773 1.00 . A A . 8 LYS HG3 1 1
4 9372 1 1 9 LYS HZ1 H -15.760 12.945 7.038 1.00 . A A . 8 LYS HZ1 1 1
4 9373 1 1 9 LYS HZ2 H -16.254 12.603 5.459 1.00 . A A . 8 LYS HZ2 1 1
4 9374 1 1 9 LYS HZ3 H -14.635 12.959 5.778 1.00 . A A . 8 LYS HZ3 1 1
4 9375 1 1 9 LYS N N -15.618 7.372 4.661 1.00 . A A . 8 LYS N 1 1
4 9376 1 1 9 LYS NZ N -15.484 12.488 6.146 1.00 . A A . 8 LYS NZ 1 1
4 9377 1 1 9 LYS O O -15.752 6.983 1.110 1.00 . A A . 8 LYS O 1 1
4 9378 1 1 10 GLU C C -14.438 3.716 1.842 1.00 . A A . 9 GLU C 1 1
4 9379 1 1 10 GLU CA C -13.853 5.116 1.963 1.00 . A A . 9 GLU CA 1 1
4 9380 1 1 10 GLU CB C -12.446 5.024 2.566 1.00 . A A . 9 GLU CB 1 1
4 9381 1 1 10 GLU CD C -12.197 7.266 3.759 1.00 . A A . 9 GLU CD 1 1
4 9382 1 1 10 GLU CG C -11.698 6.349 2.653 1.00 . A A . 9 GLU CG 1 1
4 9383 1 1 10 GLU H H -14.632 5.845 3.766 1.00 . A A . 9 GLU H 1 1
4 9384 1 1 10 GLU HA H -13.795 5.564 0.983 1.00 . A A . 9 GLU HA 1 1
4 9385 1 1 10 GLU HB2 H -12.523 4.619 3.564 1.00 . A A . 9 GLU HB2 1 1
4 9386 1 1 10 GLU HB3 H -11.865 4.350 1.963 1.00 . A A . 9 GLU HB3 1 1
4 9387 1 1 10 GLU HG2 H -10.655 6.143 2.829 1.00 . A A . 9 GLU HG2 1 1
4 9388 1 1 10 GLU HG3 H -11.804 6.863 1.707 1.00 . A A . 9 GLU HG3 1 1
4 9389 1 1 10 GLU N N -14.687 5.951 2.795 1.00 . A A . 9 GLU N 1 1
4 9390 1 1 10 GLU O O -15.006 3.195 2.806 1.00 . A A . 9 GLU O 1 1
4 9391 1 1 10 GLU OE1 O -12.768 6.767 4.755 1.00 . A A . 9 GLU OE1 1 1
4 9392 1 1 10 GLU OE2 O -12.021 8.494 3.630 1.00 . A A . 9 GLU OE2 1 1
4 9393 1 1 11 PRO C C -13.878 0.742 1.308 1.00 . A A . 10 PRO C 1 1
4 9394 1 1 11 PRO CA C -14.708 1.695 0.448 1.00 . A A . 10 PRO CA 1 1
4 9395 1 1 11 PRO CB C -14.436 1.445 -1.041 1.00 . A A . 10 PRO CB 1 1
4 9396 1 1 11 PRO CD C -13.851 3.725 -0.591 1.00 . A A . 10 PRO CD 1 1
4 9397 1 1 11 PRO CG C -13.583 2.565 -1.505 1.00 . A A . 10 PRO CG 1 1
4 9398 1 1 11 PRO HA H -15.755 1.543 0.659 1.00 . A A . 10 PRO HA 1 1
4 9399 1 1 11 PRO HB2 H -13.918 0.506 -1.161 1.00 . A A . 10 PRO HB2 1 1
4 9400 1 1 11 PRO HB3 H -15.363 1.434 -1.591 1.00 . A A . 10 PRO HB3 1 1
4 9401 1 1 11 PRO HD2 H -12.942 4.282 -0.420 1.00 . A A . 10 PRO HD2 1 1
4 9402 1 1 11 PRO HD3 H -14.612 4.366 -1.010 1.00 . A A . 10 PRO HD3 1 1
4 9403 1 1 11 PRO HG2 H -12.546 2.274 -1.448 1.00 . A A . 10 PRO HG2 1 1
4 9404 1 1 11 PRO HG3 H -13.840 2.829 -2.518 1.00 . A A . 10 PRO HG3 1 1
4 9405 1 1 11 PRO N N -14.325 3.094 0.653 1.00 . A A . 10 PRO N 1 1
4 9406 1 1 11 PRO O O -12.839 1.133 1.857 1.00 . A A . 10 PRO O 1 1
4 9407 1 1 12 GLU C C -12.215 -1.677 1.979 1.00 . A A . 11 GLU C 1 1
4 9408 1 1 12 GLU CA C -13.705 -1.505 2.275 1.00 . A A . 11 GLU CA 1 1
4 9409 1 1 12 GLU CB C -14.418 -2.860 2.164 1.00 . A A . 11 GLU CB 1 1
4 9410 1 1 12 GLU CD C -14.810 -4.899 0.729 1.00 . A A . 11 GLU CD 1 1
4 9411 1 1 12 GLU CG C -14.440 -3.434 0.759 1.00 . A A . 11 GLU CG 1 1
4 9412 1 1 12 GLU H H -15.123 -0.766 0.882 1.00 . A A . 11 GLU H 1 1
4 9413 1 1 12 GLU HA H -13.806 -1.150 3.290 1.00 . A A . 11 GLU HA 1 1
4 9414 1 1 12 GLU HB2 H -13.916 -3.567 2.807 1.00 . A A . 11 GLU HB2 1 1
4 9415 1 1 12 GLU HB3 H -15.438 -2.745 2.499 1.00 . A A . 11 GLU HB3 1 1
4 9416 1 1 12 GLU HG2 H -15.161 -2.886 0.171 1.00 . A A . 11 GLU HG2 1 1
4 9417 1 1 12 GLU HG3 H -13.457 -3.317 0.324 1.00 . A A . 11 GLU HG3 1 1
4 9418 1 1 12 GLU N N -14.332 -0.509 1.405 1.00 . A A . 11 GLU N 1 1
4 9419 1 1 12 GLU O O -11.428 -1.833 2.896 1.00 . A A . 11 GLU O 1 1
4 9420 1 1 12 GLU OE1 O -13.902 -5.745 0.847 1.00 . A A . 11 GLU OE1 1 1
4 9421 1 1 12 GLU OE2 O -16.006 -5.215 0.577 1.00 . A A . 11 GLU OE2 1 1
4 9422 1 1 13 GLN C C -9.498 -0.773 0.887 1.00 . A A . 12 GLN C 1 1
4 9423 1 1 13 GLN CA C -10.447 -1.814 0.281 1.00 . A A . 12 GLN CA 1 1
4 9424 1 1 13 GLN CB C -10.347 -1.762 -1.247 1.00 . A A . 12 GLN CB 1 1
4 9425 1 1 13 GLN CD C -10.526 -0.330 -3.333 1.00 . A A . 12 GLN CD 1 1
4 9426 1 1 13 GLN CG C -10.555 -0.367 -1.822 1.00 . A A . 12 GLN CG 1 1
4 9427 1 1 13 GLN H H -12.517 -1.428 0.017 1.00 . A A . 12 GLN H 1 1
4 9428 1 1 13 GLN HA H -10.143 -2.794 0.617 1.00 . A A . 12 GLN HA 1 1
4 9429 1 1 13 GLN HB2 H -9.367 -2.108 -1.543 1.00 . A A . 12 GLN HB2 1 1
4 9430 1 1 13 GLN HB3 H -11.093 -2.418 -1.668 1.00 . A A . 12 GLN HB3 1 1
4 9431 1 1 13 GLN HE21 H -12.478 -0.679 -3.420 1.00 . A A . 12 GLN HE21 1 1
4 9432 1 1 13 GLN HE22 H -11.679 -0.497 -4.941 1.00 . A A . 12 GLN HE22 1 1
4 9433 1 1 13 GLN HG2 H -11.501 0.024 -1.476 1.00 . A A . 12 GLN HG2 1 1
4 9434 1 1 13 GLN HG3 H -9.760 0.268 -1.457 1.00 . A A . 12 GLN HG3 1 1
4 9435 1 1 13 GLN N N -11.835 -1.607 0.701 1.00 . A A . 12 GLN N 1 1
4 9436 1 1 13 GLN NE2 N -11.675 -0.522 -3.960 1.00 . A A . 12 GLN NE2 1 1
4 9437 1 1 13 GLN O O -8.326 -1.053 1.119 1.00 . A A . 12 GLN O 1 1
4 9438 1 1 13 GLN OE1 O -9.472 -0.123 -3.935 1.00 . A A . 12 GLN OE1 1 1
4 9439 1 1 14 LEU C C -9.070 1.571 3.095 1.00 . A A . 13 LEU C 1 1
4 9440 1 1 14 LEU CA C -9.190 1.535 1.584 1.00 . A A . 13 LEU CA 1 1
4 9441 1 1 14 LEU CB C -9.791 2.846 1.095 1.00 . A A . 13 LEU CB 1 1
4 9442 1 1 14 LEU CD1 C -10.353 4.392 -0.787 1.00 . A A . 13 LEU CD1 1 1
4 9443 1 1 14 LEU CD2 C -8.808 2.489 -1.179 1.00 . A A . 13 LEU CD2 1 1
4 9444 1 1 14 LEU CG C -10.018 2.961 -0.409 1.00 . A A . 13 LEU CG 1 1
4 9445 1 1 14 LEU H H -10.986 0.551 1.048 1.00 . A A . 13 LEU H 1 1
4 9446 1 1 14 LEU HA H -8.208 1.414 1.157 1.00 . A A . 13 LEU HA 1 1
4 9447 1 1 14 LEU HB2 H -10.744 2.959 1.578 1.00 . A A . 13 LEU HB2 1 1
4 9448 1 1 14 LEU HB3 H -9.147 3.654 1.405 1.00 . A A . 13 LEU HB3 1 1
4 9449 1 1 14 LEU HD11 H -9.454 4.987 -0.773 1.00 . A A . 13 LEU HD11 1 1
4 9450 1 1 14 LEU HD12 H -11.060 4.794 -0.077 1.00 . A A . 13 LEU HD12 1 1
4 9451 1 1 14 LEU HD13 H -10.786 4.411 -1.777 1.00 . A A . 13 LEU HD13 1 1
4 9452 1 1 14 LEU HD21 H -9.052 2.435 -2.230 1.00 . A A . 13 LEU HD21 1 1
4 9453 1 1 14 LEU HD22 H -8.513 1.515 -0.828 1.00 . A A . 13 LEU HD22 1 1
4 9454 1 1 14 LEU HD23 H -8.000 3.182 -1.033 1.00 . A A . 13 LEU HD23 1 1
4 9455 1 1 14 LEU HG H -10.851 2.338 -0.686 1.00 . A A . 13 LEU HG 1 1
4 9456 1 1 14 LEU N N -10.017 0.419 1.149 1.00 . A A . 13 LEU N 1 1
4 9457 1 1 14 LEU O O -8.127 2.146 3.639 1.00 . A A . 13 LEU O 1 1
4 9458 1 1 15 ARG C C -9.634 -0.467 5.715 1.00 . A A . 14 ARG C 1 1
4 9459 1 1 15 ARG CA C -10.024 0.923 5.218 1.00 . A A . 14 ARG CA 1 1
4 9460 1 1 15 ARG CB C -11.380 1.355 5.789 1.00 . A A . 14 ARG CB 1 1
4 9461 1 1 15 ARG CD C -13.817 0.904 6.113 1.00 . A A . 14 ARG CD 1 1
4 9462 1 1 15 ARG CG C -12.540 0.443 5.429 1.00 . A A . 14 ARG CG 1 1
4 9463 1 1 15 ARG CZ C -15.891 -0.226 6.829 1.00 . A A . 14 ARG CZ 1 1
4 9464 1 1 15 ARG H H -10.717 0.466 3.267 1.00 . A A . 14 ARG H 1 1
4 9465 1 1 15 ARG HA H -9.273 1.624 5.547 1.00 . A A . 14 ARG HA 1 1
4 9466 1 1 15 ARG HB2 H -11.306 1.390 6.865 1.00 . A A . 14 ARG HB2 1 1
4 9467 1 1 15 ARG HB3 H -11.607 2.347 5.425 1.00 . A A . 14 ARG HB3 1 1
4 9468 1 1 15 ARG HD2 H -13.622 1.016 7.168 1.00 . A A . 14 ARG HD2 1 1
4 9469 1 1 15 ARG HD3 H -14.105 1.859 5.698 1.00 . A A . 14 ARG HD3 1 1
4 9470 1 1 15 ARG HE H -14.940 -0.558 5.099 1.00 . A A . 14 ARG HE 1 1
4 9471 1 1 15 ARG HG2 H -12.685 0.463 4.359 1.00 . A A . 14 ARG HG2 1 1
4 9472 1 1 15 ARG HG3 H -12.311 -0.562 5.749 1.00 . A A . 14 ARG HG3 1 1
4 9473 1 1 15 ARG HH11 H -15.177 1.132 8.158 1.00 . A A . 14 ARG HH11 1 1
4 9474 1 1 15 ARG HH12 H -16.633 0.324 8.639 1.00 . A A . 14 ARG HH12 1 1
4 9475 1 1 15 ARG HH21 H -16.845 -1.636 5.726 1.00 . A A . 14 ARG HH21 1 1
4 9476 1 1 15 ARG HH22 H -17.587 -1.258 7.249 1.00 . A A . 14 ARG HH22 1 1
4 9477 1 1 15 ARG N N -10.025 0.951 3.766 1.00 . A A . 14 ARG N 1 1
4 9478 1 1 15 ARG NE N -14.919 -0.040 5.935 1.00 . A A . 14 ARG NE 1 1
4 9479 1 1 15 ARG NH1 N -15.901 0.466 7.967 1.00 . A A . 14 ARG NH1 1 1
4 9480 1 1 15 ARG NH2 N -16.852 -1.108 6.583 1.00 . A A . 14 ARG NH2 1 1
4 9481 1 1 15 ARG O O -9.602 -0.731 6.915 1.00 . A A . 14 ARG O 1 1
4 9482 1 1 16 LYS C C -7.387 -2.792 4.738 1.00 . A A . 15 LYS C 1 1
4 9483 1 1 16 LYS CA C -8.864 -2.680 5.087 1.00 . A A . 15 LYS CA 1 1
4 9484 1 1 16 LYS CB C -9.687 -3.740 4.347 1.00 . A A . 15 LYS CB 1 1
4 9485 1 1 16 LYS CD C -10.214 -6.176 4.039 1.00 . A A . 15 LYS CD 1 1
4 9486 1 1 16 LYS CE C -10.844 -5.838 2.695 1.00 . A A . 15 LYS CE 1 1
4 9487 1 1 16 LYS CG C -9.157 -5.159 4.453 1.00 . A A . 15 LYS CG 1 1
4 9488 1 1 16 LYS H H -9.605 -1.157 3.844 1.00 . A A . 15 LYS H 1 1
4 9489 1 1 16 LYS HA H -8.976 -2.831 6.149 1.00 . A A . 15 LYS HA 1 1
4 9490 1 1 16 LYS HB2 H -10.691 -3.732 4.740 1.00 . A A . 15 LYS HB2 1 1
4 9491 1 1 16 LYS HB3 H -9.725 -3.474 3.299 1.00 . A A . 15 LYS HB3 1 1
4 9492 1 1 16 LYS HD2 H -9.754 -7.149 3.971 1.00 . A A . 15 LYS HD2 1 1
4 9493 1 1 16 LYS HD3 H -10.986 -6.195 4.793 1.00 . A A . 15 LYS HD3 1 1
4 9494 1 1 16 LYS HE2 H -11.281 -4.853 2.754 1.00 . A A . 15 LYS HE2 1 1
4 9495 1 1 16 LYS HE3 H -10.074 -5.845 1.939 1.00 . A A . 15 LYS HE3 1 1
4 9496 1 1 16 LYS HG2 H -8.298 -5.262 3.807 1.00 . A A . 15 LYS HG2 1 1
4 9497 1 1 16 LYS HG3 H -8.867 -5.350 5.476 1.00 . A A . 15 LYS HG3 1 1
4 9498 1 1 16 LYS HZ1 H -12.476 -7.057 3.150 1.00 . A A . 15 LYS HZ1 1 1
4 9499 1 1 16 LYS HZ2 H -11.475 -7.679 1.938 1.00 . A A . 15 LYS HZ2 1 1
4 9500 1 1 16 LYS HZ3 H -12.532 -6.399 1.592 1.00 . A A . 15 LYS HZ3 1 1
4 9501 1 1 16 LYS N N -9.376 -1.361 4.774 1.00 . A A . 15 LYS N 1 1
4 9502 1 1 16 LYS NZ N -11.903 -6.811 2.319 1.00 . A A . 15 LYS NZ 1 1
4 9503 1 1 16 LYS O O -6.934 -2.331 3.689 1.00 . A A . 15 LYS O 1 1
4 9504 1 1 17 LEU C C -4.988 -5.083 5.062 1.00 . A A . 16 LEU C 1 1
4 9505 1 1 17 LEU CA C -5.239 -3.638 5.455 1.00 . A A . 16 LEU CA 1 1
4 9506 1 1 17 LEU CB C -4.447 -3.291 6.717 1.00 . A A . 16 LEU CB 1 1
4 9507 1 1 17 LEU CD1 C -3.574 -1.571 8.316 1.00 . A A . 16 LEU CD1 1 1
4 9508 1 1 17 LEU CD2 C -3.871 -0.988 5.906 1.00 . A A . 16 LEU CD2 1 1
4 9509 1 1 17 LEU CG C -4.411 -1.804 7.072 1.00 . A A . 16 LEU CG 1 1
4 9510 1 1 17 LEU H H -7.097 -3.670 6.480 1.00 . A A . 16 LEU H 1 1
4 9511 1 1 17 LEU HA H -4.905 -3.000 4.649 1.00 . A A . 16 LEU HA 1 1
4 9512 1 1 17 LEU HB2 H -4.881 -3.828 7.548 1.00 . A A . 16 LEU HB2 1 1
4 9513 1 1 17 LEU HB3 H -3.431 -3.630 6.582 1.00 . A A . 16 LEU HB3 1 1
4 9514 1 1 17 LEU HD11 H -3.677 -0.543 8.629 1.00 . A A . 16 LEU HD11 1 1
4 9515 1 1 17 LEU HD12 H -2.538 -1.780 8.098 1.00 . A A . 16 LEU HD12 1 1
4 9516 1 1 17 LEU HD13 H -3.914 -2.224 9.106 1.00 . A A . 16 LEU HD13 1 1
4 9517 1 1 17 LEU HD21 H -4.664 -0.797 5.197 1.00 . A A . 16 LEU HD21 1 1
4 9518 1 1 17 LEU HD22 H -3.078 -1.537 5.419 1.00 . A A . 16 LEU HD22 1 1
4 9519 1 1 17 LEU HD23 H -3.481 -0.051 6.272 1.00 . A A . 16 LEU HD23 1 1
4 9520 1 1 17 LEU HG H -5.415 -1.468 7.277 1.00 . A A . 16 LEU HG 1 1
4 9521 1 1 17 LEU N N -6.651 -3.393 5.647 1.00 . A A . 16 LEU N 1 1
4 9522 1 1 17 LEU O O -5.696 -5.991 5.493 1.00 . A A . 16 LEU O 1 1
4 9523 1 1 18 PHE C C -2.377 -7.011 4.711 1.00 . A A . 17 PHE C 1 1
4 9524 1 1 18 PHE CA C -3.544 -6.599 3.836 1.00 . A A . 17 PHE CA 1 1
4 9525 1 1 18 PHE CB C -3.129 -6.596 2.357 1.00 . A A . 17 PHE CB 1 1
4 9526 1 1 18 PHE CD1 C -2.771 -9.005 1.723 1.00 . A A . 17 PHE CD1 1 1
4 9527 1 1 18 PHE CD2 C -0.872 -7.566 1.823 1.00 . A A . 17 PHE CD2 1 1
4 9528 1 1 18 PHE CE1 C -1.952 -10.055 1.356 1.00 . A A . 17 PHE CE1 1 1
4 9529 1 1 18 PHE CE2 C -0.052 -8.614 1.460 1.00 . A A . 17 PHE CE2 1 1
4 9530 1 1 18 PHE CG C -2.241 -7.748 1.960 1.00 . A A . 17 PHE CG 1 1
4 9531 1 1 18 PHE CZ C -0.592 -9.860 1.226 1.00 . A A . 17 PHE CZ 1 1
4 9532 1 1 18 PHE H H -3.445 -4.502 3.944 1.00 . A A . 17 PHE H 1 1
4 9533 1 1 18 PHE HA H -4.364 -7.290 3.983 1.00 . A A . 17 PHE HA 1 1
4 9534 1 1 18 PHE HB2 H -4.016 -6.638 1.743 1.00 . A A . 17 PHE HB2 1 1
4 9535 1 1 18 PHE HB3 H -2.594 -5.678 2.143 1.00 . A A . 17 PHE HB3 1 1
4 9536 1 1 18 PHE HD1 H -3.835 -9.163 1.830 1.00 . A A . 17 PHE HD1 1 1
4 9537 1 1 18 PHE HD2 H -0.448 -6.592 2.006 1.00 . A A . 17 PHE HD2 1 1
4 9538 1 1 18 PHE HE1 H -2.374 -11.027 1.170 1.00 . A A . 17 PHE HE1 1 1
4 9539 1 1 18 PHE HE2 H 1.012 -8.458 1.360 1.00 . A A . 17 PHE HE2 1 1
4 9540 1 1 18 PHE HZ H 0.047 -10.681 0.940 1.00 . A A . 17 PHE HZ 1 1
4 9541 1 1 18 PHE N N -3.972 -5.280 4.244 1.00 . A A . 17 PHE N 1 1
4 9542 1 1 18 PHE O O -1.360 -6.328 4.756 1.00 . A A . 17 PHE O 1 1
4 9543 1 1 19 ILE C C -0.674 -9.648 5.592 1.00 . A A . 18 ILE C 1 1
4 9544 1 1 19 ILE CA C -1.469 -8.562 6.285 1.00 . A A . 18 ILE CA 1 1
4 9545 1 1 19 ILE CB C -2.015 -9.101 7.622 1.00 . A A . 18 ILE CB 1 1
4 9546 1 1 19 ILE CD1 C -2.625 -6.747 8.411 1.00 . A A . 18 ILE CD1 1 1
4 9547 1 1 19 ILE CG1 C -3.095 -8.169 8.189 1.00 . A A . 18 ILE CG1 1 1
4 9548 1 1 19 ILE CG2 C -0.873 -9.263 8.613 1.00 . A A . 18 ILE CG2 1 1
4 9549 1 1 19 ILE H H -3.357 -8.619 5.343 1.00 . A A . 18 ILE H 1 1
4 9550 1 1 19 ILE HA H -0.816 -7.726 6.494 1.00 . A A . 18 ILE HA 1 1
4 9551 1 1 19 ILE HB H -2.446 -10.077 7.445 1.00 . A A . 18 ILE HB 1 1
4 9552 1 1 19 ILE HD11 H -3.389 -6.193 8.934 1.00 . A A . 18 ILE HD11 1 1
4 9553 1 1 19 ILE HD12 H -2.429 -6.282 7.458 1.00 . A A . 18 ILE HD12 1 1
4 9554 1 1 19 ILE HD13 H -1.720 -6.756 9.001 1.00 . A A . 18 ILE HD13 1 1
4 9555 1 1 19 ILE HG12 H -3.928 -8.137 7.503 1.00 . A A . 18 ILE HG12 1 1
4 9556 1 1 19 ILE HG13 H -3.433 -8.559 9.137 1.00 . A A . 18 ILE HG13 1 1
4 9557 1 1 19 ILE HG21 H -0.171 -9.993 8.237 1.00 . A A . 18 ILE HG21 1 1
4 9558 1 1 19 ILE HG22 H -1.264 -9.595 9.561 1.00 . A A . 18 ILE HG22 1 1
4 9559 1 1 19 ILE HG23 H -0.370 -8.315 8.745 1.00 . A A . 18 ILE HG23 1 1
4 9560 1 1 19 ILE N N -2.523 -8.100 5.417 1.00 . A A . 18 ILE N 1 1
4 9561 1 1 19 ILE O O -1.173 -10.747 5.370 1.00 . A A . 18 ILE O 1 1
4 9562 1 1 20 GLY C C 2.459 -10.815 5.509 1.00 . A A . 19 GLY C 1 1
4 9563 1 1 20 GLY CA C 1.403 -10.289 4.579 1.00 . A A . 19 GLY CA 1 1
4 9564 1 1 20 GLY H H 0.925 -8.456 5.498 1.00 . A A . 19 GLY H 1 1
4 9565 1 1 20 GLY HA2 H 0.801 -11.108 4.226 1.00 . A A . 19 GLY HA2 1 1
4 9566 1 1 20 GLY HA3 H 1.881 -9.811 3.737 1.00 . A A . 19 GLY HA3 1 1
4 9567 1 1 20 GLY N N 0.559 -9.334 5.249 1.00 . A A . 19 GLY N 1 1
4 9568 1 1 20 GLY O O 2.912 -10.093 6.396 1.00 . A A . 19 GLY O 1 1
4 9569 1 1 21 GLY C C 3.371 -13.051 7.520 1.00 . A A . 20 GLY C 1 1
4 9570 1 1 21 GLY CA C 3.888 -12.621 6.169 1.00 . A A . 20 GLY CA 1 1
4 9571 1 1 21 GLY H H 2.481 -12.598 4.592 1.00 . A A . 20 GLY H 1 1
4 9572 1 1 21 GLY HA2 H 4.315 -13.478 5.670 1.00 . A A . 20 GLY HA2 1 1
4 9573 1 1 21 GLY HA3 H 4.660 -11.880 6.311 1.00 . A A . 20 GLY HA3 1 1
4 9574 1 1 21 GLY N N 2.857 -12.060 5.325 1.00 . A A . 20 GLY N 1 1
4 9575 1 1 21 GLY O O 4.013 -12.814 8.542 1.00 . A A . 20 GLY O 1 1
4 9576 1 1 22 LEU C C 2.382 -15.628 8.964 1.00 . A A . 21 LEU C 1 1
4 9577 1 1 22 LEU CA C 1.696 -14.292 8.748 1.00 . A A . 21 LEU CA 1 1
4 9578 1 1 22 LEU CB C 0.183 -14.505 8.644 1.00 . A A . 21 LEU CB 1 1
4 9579 1 1 22 LEU CD1 C -2.125 -13.565 8.423 1.00 . A A . 21 LEU CD1 1 1
4 9580 1 1 22 LEU CD2 C -0.468 -12.468 9.926 1.00 . A A . 21 LEU CD2 1 1
4 9581 1 1 22 LEU CG C -0.658 -13.233 8.633 1.00 . A A . 21 LEU CG 1 1
4 9582 1 1 22 LEU H H 1.671 -13.744 6.714 1.00 . A A . 21 LEU H 1 1
4 9583 1 1 22 LEU HA H 1.913 -13.639 9.580 1.00 . A A . 21 LEU HA 1 1
4 9584 1 1 22 LEU HB2 H -0.018 -15.050 7.734 1.00 . A A . 21 LEU HB2 1 1
4 9585 1 1 22 LEU HB3 H -0.131 -15.110 9.481 1.00 . A A . 21 LEU HB3 1 1
4 9586 1 1 22 LEU HD11 H -2.706 -12.655 8.445 1.00 . A A . 21 LEU HD11 1 1
4 9587 1 1 22 LEU HD12 H -2.461 -14.226 9.207 1.00 . A A . 21 LEU HD12 1 1
4 9588 1 1 22 LEU HD13 H -2.250 -14.048 7.466 1.00 . A A . 21 LEU HD13 1 1
4 9589 1 1 22 LEU HD21 H -1.231 -11.712 10.013 1.00 . A A . 21 LEU HD21 1 1
4 9590 1 1 22 LEU HD22 H 0.504 -12.000 9.926 1.00 . A A . 21 LEU HD22 1 1
4 9591 1 1 22 LEU HD23 H -0.536 -13.148 10.762 1.00 . A A . 21 LEU HD23 1 1
4 9592 1 1 22 LEU HG H -0.337 -12.602 7.818 1.00 . A A . 21 LEU HG 1 1
4 9593 1 1 22 LEU N N 2.208 -13.680 7.537 1.00 . A A . 21 LEU N 1 1
4 9594 1 1 22 LEU O O 3.150 -16.084 8.115 1.00 . A A . 21 LEU O 1 1
4 9595 1 1 23 SER C C 1.718 -18.622 9.716 1.00 . A A . 22 SER C 1 1
4 9596 1 1 23 SER CA C 2.642 -17.581 10.336 1.00 . A A . 22 SER CA 1 1
4 9597 1 1 23 SER CB C 2.788 -17.812 11.843 1.00 . A A . 22 SER CB 1 1
4 9598 1 1 23 SER H H 1.512 -15.847 10.746 1.00 . A A . 22 SER H 1 1
4 9599 1 1 23 SER HA H 3.612 -17.647 9.867 1.00 . A A . 22 SER HA 1 1
4 9600 1 1 23 SER HB2 H 3.321 -18.729 12.017 1.00 . A A . 22 SER HB2 1 1
4 9601 1 1 23 SER HB3 H 3.336 -16.990 12.279 1.00 . A A . 22 SER HB3 1 1
4 9602 1 1 23 SER HG H 1.637 -17.978 13.433 1.00 . A A . 22 SER HG 1 1
4 9603 1 1 23 SER N N 2.107 -16.263 10.082 1.00 . A A . 22 SER N 1 1
4 9604 1 1 23 SER O O 0.683 -18.281 9.129 1.00 . A A . 22 SER O 1 1
4 9605 1 1 23 SER OG O 1.522 -17.899 12.468 1.00 . A A . 22 SER OG 1 1
4 9606 1 1 24 PHE C C 0.150 -21.264 10.402 1.00 . A A . 23 PHE C 1 1
4 9607 1 1 24 PHE CA C 1.236 -20.968 9.369 1.00 . A A . 23 PHE CA 1 1
4 9608 1 1 24 PHE CB C 2.091 -22.210 9.109 1.00 . A A . 23 PHE CB 1 1
4 9609 1 1 24 PHE CD1 C 1.713 -22.655 6.671 1.00 . A A . 23 PHE CD1 1 1
4 9610 1 1 24 PHE CD2 C 1.009 -24.300 8.242 1.00 . A A . 23 PHE CD2 1 1
4 9611 1 1 24 PHE CE1 C 1.261 -23.449 5.632 1.00 . A A . 23 PHE CE1 1 1
4 9612 1 1 24 PHE CE2 C 0.559 -25.097 7.209 1.00 . A A . 23 PHE CE2 1 1
4 9613 1 1 24 PHE CG C 1.590 -23.073 7.986 1.00 . A A . 23 PHE CG 1 1
4 9614 1 1 24 PHE CZ C 0.684 -24.671 5.902 1.00 . A A . 23 PHE CZ 1 1
4 9615 1 1 24 PHE H H 2.931 -20.098 10.289 1.00 . A A . 23 PHE H 1 1
4 9616 1 1 24 PHE HA H 0.773 -20.652 8.450 1.00 . A A . 23 PHE HA 1 1
4 9617 1 1 24 PHE HB2 H 3.095 -21.899 8.863 1.00 . A A . 23 PHE HB2 1 1
4 9618 1 1 24 PHE HB3 H 2.118 -22.813 10.006 1.00 . A A . 23 PHE HB3 1 1
4 9619 1 1 24 PHE HD1 H 2.163 -21.696 6.458 1.00 . A A . 23 PHE HD1 1 1
4 9620 1 1 24 PHE HD2 H 0.906 -24.634 9.261 1.00 . A A . 23 PHE HD2 1 1
4 9621 1 1 24 PHE HE1 H 1.362 -23.113 4.611 1.00 . A A . 23 PHE HE1 1 1
4 9622 1 1 24 PHE HE2 H 0.105 -26.053 7.424 1.00 . A A . 23 PHE HE2 1 1
4 9623 1 1 24 PHE HZ H 0.333 -25.295 5.093 1.00 . A A . 23 PHE HZ 1 1
4 9624 1 1 24 PHE N N 2.077 -19.885 9.850 1.00 . A A . 23 PHE N 1 1
4 9625 1 1 24 PHE O O -0.776 -22.041 10.159 1.00 . A A . 23 PHE O 1 1
4 9626 1 1 25 GLU C C -1.391 -19.588 13.065 1.00 . A A . 24 GLU C 1 1
4 9627 1 1 25 GLU CA C -0.599 -20.841 12.686 1.00 . A A . 24 GLU CA 1 1
4 9628 1 1 25 GLU CB C 0.260 -21.284 13.871 1.00 . A A . 24 GLU CB 1 1
4 9629 1 1 25 GLU CD C 2.309 -22.587 14.551 1.00 . A A . 24 GLU CD 1 1
4 9630 1 1 25 GLU CG C 1.222 -22.402 13.521 1.00 . A A . 24 GLU CG 1 1
4 9631 1 1 25 GLU H H 1.002 -19.960 11.645 1.00 . A A . 24 GLU H 1 1
4 9632 1 1 25 GLU HA H -1.285 -21.633 12.432 1.00 . A A . 24 GLU HA 1 1
4 9633 1 1 25 GLU HB2 H 0.836 -20.439 14.221 1.00 . A A . 24 GLU HB2 1 1
4 9634 1 1 25 GLU HB3 H -0.384 -21.625 14.666 1.00 . A A . 24 GLU HB3 1 1
4 9635 1 1 25 GLU HG2 H 0.666 -23.321 13.436 1.00 . A A . 24 GLU HG2 1 1
4 9636 1 1 25 GLU HG3 H 1.681 -22.175 12.570 1.00 . A A . 24 GLU HG3 1 1
4 9637 1 1 25 GLU N N 0.272 -20.606 11.549 1.00 . A A . 24 GLU N 1 1
4 9638 1 1 25 GLU O O -1.878 -19.480 14.187 1.00 . A A . 24 GLU O 1 1
4 9639 1 1 25 GLU OE1 O 2.106 -23.363 15.503 1.00 . A A . 24 GLU OE1 1 1
4 9640 1 1 25 GLU OE2 O 3.381 -21.964 14.407 1.00 . A A . 24 GLU OE2 1 1
4 9641 1 1 26 THR C C -3.766 -17.609 12.154 1.00 . A A . 25 THR C 1 1
4 9642 1 1 26 THR CA C -2.272 -17.421 12.414 1.00 . A A . 25 THR CA 1 1
4 9643 1 1 26 THR CB C -1.774 -16.227 11.572 1.00 . A A . 25 THR CB 1 1
4 9644 1 1 26 THR CG2 C -2.409 -14.930 12.050 1.00 . A A . 25 THR CG2 1 1
4 9645 1 1 26 THR H H -1.115 -18.768 11.256 1.00 . A A . 25 THR H 1 1
4 9646 1 1 26 THR HA H -2.130 -17.178 13.457 1.00 . A A . 25 THR HA 1 1
4 9647 1 1 26 THR HB H -2.050 -16.388 10.539 1.00 . A A . 25 THR HB 1 1
4 9648 1 1 26 THR HG1 H -0.004 -16.859 12.175 1.00 . A A . 25 THR HG1 1 1
4 9649 1 1 26 THR HG21 H -3.482 -15.046 12.090 1.00 . A A . 25 THR HG21 1 1
4 9650 1 1 26 THR HG22 H -2.158 -14.134 11.368 1.00 . A A . 25 THR HG22 1 1
4 9651 1 1 26 THR HG23 H -2.036 -14.690 13.035 1.00 . A A . 25 THR HG23 1 1
4 9652 1 1 26 THR N N -1.524 -18.642 12.137 1.00 . A A . 25 THR N 1 1
4 9653 1 1 26 THR O O -4.170 -18.093 11.094 1.00 . A A . 25 THR O 1 1
4 9654 1 1 26 THR OG1 O -0.353 -16.113 11.667 1.00 . A A . 25 THR OG1 1 1
4 9655 1 1 27 THR C C -6.513 -15.780 12.911 1.00 . A A . 26 THR C 1 1
4 9656 1 1 27 THR CA C -6.016 -17.220 12.994 1.00 . A A . 26 THR CA 1 1
4 9657 1 1 27 THR CB C -6.697 -17.929 14.176 1.00 . A A . 26 THR CB 1 1
4 9658 1 1 27 THR CG2 C -6.385 -19.420 14.178 1.00 . A A . 26 THR CG2 1 1
4 9659 1 1 27 THR H H -4.176 -16.947 13.986 1.00 . A A . 26 THR H 1 1
4 9660 1 1 27 THR HA H -6.273 -17.739 12.081 1.00 . A A . 26 THR HA 1 1
4 9661 1 1 27 THR HB H -7.764 -17.800 14.089 1.00 . A A . 26 THR HB 1 1
4 9662 1 1 27 THR HG1 H -5.430 -17.756 15.680 1.00 . A A . 26 THR HG1 1 1
4 9663 1 1 27 THR HG21 H -6.732 -19.861 13.254 1.00 . A A . 26 THR HG21 1 1
4 9664 1 1 27 THR HG22 H -6.882 -19.892 15.011 1.00 . A A . 26 THR HG22 1 1
4 9665 1 1 27 THR HG23 H -5.318 -19.565 14.265 1.00 . A A . 26 THR HG23 1 1
4 9666 1 1 27 THR N N -4.571 -17.231 13.135 1.00 . A A . 26 THR N 1 1
4 9667 1 1 27 THR O O -5.773 -14.846 13.238 1.00 . A A . 26 THR O 1 1
4 9668 1 1 27 THR OG1 O -6.258 -17.342 15.404 1.00 . A A . 26 THR OG1 1 1
4 9669 1 1 28 ASP C C -8.594 -13.613 13.683 1.00 . A A . 27 ASP C 1 1
4 9670 1 1 28 ASP CA C -8.306 -14.249 12.328 1.00 . A A . 27 ASP CA 1 1
4 9671 1 1 28 ASP CB C -9.562 -14.250 11.432 1.00 . A A . 27 ASP CB 1 1
4 9672 1 1 28 ASP CG C -10.874 -14.199 12.201 1.00 . A A . 27 ASP CG 1 1
4 9673 1 1 28 ASP H H -8.320 -16.377 12.301 1.00 . A A . 27 ASP H 1 1
4 9674 1 1 28 ASP HA H -7.543 -13.656 11.843 1.00 . A A . 27 ASP HA 1 1
4 9675 1 1 28 ASP HB2 H -9.525 -13.389 10.782 1.00 . A A . 27 ASP HB2 1 1
4 9676 1 1 28 ASP HB3 H -9.557 -15.144 10.829 1.00 . A A . 27 ASP HB3 1 1
4 9677 1 1 28 ASP N N -7.760 -15.594 12.492 1.00 . A A . 27 ASP N 1 1
4 9678 1 1 28 ASP O O -8.580 -12.393 13.806 1.00 . A A . 27 ASP O 1 1
4 9679 1 1 28 ASP OD1 O -11.315 -13.094 12.582 1.00 . A A . 27 ASP OD1 1 1
4 9680 1 1 28 ASP OD2 O -11.478 -15.269 12.412 1.00 . A A . 27 ASP OD2 1 1
4 9681 1 1 29 GLU C C -7.831 -13.343 16.667 1.00 . A A . 28 GLU C 1 1
4 9682 1 1 29 GLU CA C -9.095 -13.931 16.042 1.00 . A A . 28 GLU CA 1 1
4 9683 1 1 29 GLU CB C -9.693 -15.022 16.944 1.00 . A A . 28 GLU CB 1 1
4 9684 1 1 29 GLU CD C -9.334 -17.210 18.152 1.00 . A A . 28 GLU CD 1 1
4 9685 1 1 29 GLU CG C -8.845 -16.280 17.063 1.00 . A A . 28 GLU CG 1 1
4 9686 1 1 29 GLU H H -8.813 -15.409 14.549 1.00 . A A . 28 GLU H 1 1
4 9687 1 1 29 GLU HA H -9.816 -13.136 15.938 1.00 . A A . 28 GLU HA 1 1
4 9688 1 1 29 GLU HB2 H -9.828 -14.615 17.934 1.00 . A A . 28 GLU HB2 1 1
4 9689 1 1 29 GLU HB3 H -10.659 -15.305 16.549 1.00 . A A . 28 GLU HB3 1 1
4 9690 1 1 29 GLU HG2 H -8.872 -16.807 16.121 1.00 . A A . 28 GLU HG2 1 1
4 9691 1 1 29 GLU HG3 H -7.827 -15.993 17.283 1.00 . A A . 28 GLU HG3 1 1
4 9692 1 1 29 GLU N N -8.823 -14.441 14.702 1.00 . A A . 28 GLU N 1 1
4 9693 1 1 29 GLU O O -7.879 -12.287 17.293 1.00 . A A . 28 GLU O 1 1
4 9694 1 1 29 GLU OE1 O -8.977 -16.994 19.327 1.00 . A A . 28 GLU OE1 1 1
4 9695 1 1 29 GLU OE2 O -10.071 -18.165 17.838 1.00 . A A . 28 GLU OE2 1 1
4 9696 1 1 30 SER C C -4.891 -12.384 16.172 1.00 . A A . 29 SER C 1 1
4 9697 1 1 30 SER CA C -5.430 -13.550 16.994 1.00 . A A . 29 SER CA 1 1
4 9698 1 1 30 SER CB C -4.425 -14.698 17.023 1.00 . A A . 29 SER CB 1 1
4 9699 1 1 30 SER H H -6.734 -14.835 15.924 1.00 . A A . 29 SER H 1 1
4 9700 1 1 30 SER HA H -5.605 -13.210 18.004 1.00 . A A . 29 SER HA 1 1
4 9701 1 1 30 SER HB2 H -4.210 -15.014 16.013 1.00 . A A . 29 SER HB2 1 1
4 9702 1 1 30 SER HB3 H -3.515 -14.366 17.499 1.00 . A A . 29 SER HB3 1 1
4 9703 1 1 30 SER HG H -4.585 -15.792 18.643 1.00 . A A . 29 SER HG 1 1
4 9704 1 1 30 SER N N -6.702 -14.012 16.456 1.00 . A A . 29 SER N 1 1
4 9705 1 1 30 SER O O -4.243 -11.481 16.707 1.00 . A A . 29 SER O 1 1
4 9706 1 1 30 SER OG O -4.943 -15.801 17.747 1.00 . A A . 29 SER OG 1 1
4 9707 1 1 31 LEU C C -5.541 -10.045 14.334 1.00 . A A . 30 LEU C 1 1
4 9708 1 1 31 LEU CA C -4.787 -11.322 13.979 1.00 . A A . 30 LEU CA 1 1
4 9709 1 1 31 LEU CB C -5.065 -11.710 12.520 1.00 . A A . 30 LEU CB 1 1
4 9710 1 1 31 LEU CD1 C -3.160 -10.406 11.557 1.00 . A A . 30 LEU CD1 1 1
4 9711 1 1 31 LEU CD2 C -5.023 -11.141 10.073 1.00 . A A . 30 LEU CD2 1 1
4 9712 1 1 31 LEU CG C -4.649 -10.674 11.472 1.00 . A A . 30 LEU CG 1 1
4 9713 1 1 31 LEU H H -5.656 -13.178 14.503 1.00 . A A . 30 LEU H 1 1
4 9714 1 1 31 LEU HA H -3.730 -11.151 14.106 1.00 . A A . 30 LEU HA 1 1
4 9715 1 1 31 LEU HB2 H -4.544 -12.632 12.310 1.00 . A A . 30 LEU HB2 1 1
4 9716 1 1 31 LEU HB3 H -6.126 -11.886 12.415 1.00 . A A . 30 LEU HB3 1 1
4 9717 1 1 31 LEU HD11 H -2.867 -9.751 10.753 1.00 . A A . 30 LEU HD11 1 1
4 9718 1 1 31 LEU HD12 H -2.622 -11.339 11.479 1.00 . A A . 30 LEU HD12 1 1
4 9719 1 1 31 LEU HD13 H -2.932 -9.938 12.503 1.00 . A A . 30 LEU HD13 1 1
4 9720 1 1 31 LEU HD21 H -6.075 -11.379 10.042 1.00 . A A . 30 LEU HD21 1 1
4 9721 1 1 31 LEU HD22 H -4.447 -12.019 9.821 1.00 . A A . 30 LEU HD22 1 1
4 9722 1 1 31 LEU HD23 H -4.809 -10.356 9.363 1.00 . A A . 30 LEU HD23 1 1
4 9723 1 1 31 LEU HG H -5.167 -9.746 11.668 1.00 . A A . 30 LEU HG 1 1
4 9724 1 1 31 LEU N N -5.177 -12.405 14.873 1.00 . A A . 30 LEU N 1 1
4 9725 1 1 31 LEU O O -4.940 -8.980 14.490 1.00 . A A . 30 LEU O 1 1
4 9726 1 1 32 ARG C C -7.319 -8.460 16.147 1.00 . A A . 31 ARG C 1 1
4 9727 1 1 32 ARG CA C -7.737 -9.075 14.827 1.00 . A A . 31 ARG CA 1 1
4 9728 1 1 32 ARG CB C -9.159 -9.619 14.928 1.00 . A A . 31 ARG CB 1 1
4 9729 1 1 32 ARG CD C -11.529 -9.293 15.617 1.00 . A A . 31 ARG CD 1 1
4 9730 1 1 32 ARG CG C -10.197 -8.612 15.361 1.00 . A A . 31 ARG CG 1 1
4 9731 1 1 32 ARG CZ C -13.110 -10.371 14.040 1.00 . A A . 31 ARG CZ 1 1
4 9732 1 1 32 ARG H H -7.280 -11.027 14.252 1.00 . A A . 31 ARG H 1 1
4 9733 1 1 32 ARG HA H -7.692 -8.327 14.053 1.00 . A A . 31 ARG HA 1 1
4 9734 1 1 32 ARG HB2 H -9.450 -10.003 13.962 1.00 . A A . 31 ARG HB2 1 1
4 9735 1 1 32 ARG HB3 H -9.166 -10.433 15.639 1.00 . A A . 31 ARG HB3 1 1
4 9736 1 1 32 ARG HD2 H -11.467 -9.830 16.550 1.00 . A A . 31 ARG HD2 1 1
4 9737 1 1 32 ARG HD3 H -12.291 -8.538 15.690 1.00 . A A . 31 ARG HD3 1 1
4 9738 1 1 32 ARG HE H -11.167 -10.810 14.201 1.00 . A A . 31 ARG HE 1 1
4 9739 1 1 32 ARG HG2 H -9.860 -8.137 16.273 1.00 . A A . 31 ARG HG2 1 1
4 9740 1 1 32 ARG HG3 H -10.319 -7.868 14.586 1.00 . A A . 31 ARG HG3 1 1
4 9741 1 1 32 ARG HH11 H -13.955 -8.953 15.215 1.00 . A A . 31 ARG HH11 1 1
4 9742 1 1 32 ARG HH12 H -15.032 -9.729 14.102 1.00 . A A . 31 ARG HH12 1 1
4 9743 1 1 32 ARG HH21 H -12.571 -11.849 12.746 1.00 . A A . 31 ARG HH21 1 1
4 9744 1 1 32 ARG HH22 H -14.248 -11.378 12.697 1.00 . A A . 31 ARG HH22 1 1
4 9745 1 1 32 ARG N N -6.856 -10.173 14.461 1.00 . A A . 31 ARG N 1 1
4 9746 1 1 32 ARG NE N -11.886 -10.236 14.550 1.00 . A A . 31 ARG NE 1 1
4 9747 1 1 32 ARG NH1 N -14.112 -9.626 14.489 1.00 . A A . 31 ARG NH1 1 1
4 9748 1 1 32 ARG NH2 N -13.330 -11.268 13.086 1.00 . A A . 31 ARG NH2 1 1
4 9749 1 1 32 ARG O O -7.078 -7.261 16.229 1.00 . A A . 31 ARG O 1 1
4 9750 1 1 33 SER C C -5.539 -8.056 18.489 1.00 . A A . 32 SER C 1 1
4 9751 1 1 33 SER CA C -6.782 -8.949 18.486 1.00 . A A . 32 SER CA 1 1
4 9752 1 1 33 SER CB C -6.491 -10.226 19.250 1.00 . A A . 32 SER CB 1 1
4 9753 1 1 33 SER H H -7.504 -10.241 16.997 1.00 . A A . 32 SER H 1 1
4 9754 1 1 33 SER HA H -7.588 -8.429 18.973 1.00 . A A . 32 SER HA 1 1
4 9755 1 1 33 SER HB2 H -6.086 -10.959 18.567 1.00 . A A . 32 SER HB2 1 1
4 9756 1 1 33 SER HB3 H -5.775 -10.022 20.007 1.00 . A A . 32 SER HB3 1 1
4 9757 1 1 33 SER HG H -7.456 -11.621 20.228 1.00 . A A . 32 SER HG 1 1
4 9758 1 1 33 SER N N -7.227 -9.314 17.153 1.00 . A A . 32 SER N 1 1
4 9759 1 1 33 SER O O -5.436 -7.131 19.296 1.00 . A A . 32 SER O 1 1
4 9760 1 1 33 SER OG O -7.664 -10.760 19.839 1.00 . A A . 32 SER OG 1 1
4 9761 1 1 34 HIS C C -3.676 -6.141 16.968 1.00 . A A . 33 HIS C 1 1
4 9762 1 1 34 HIS CA C -3.394 -7.556 17.478 1.00 . A A . 33 HIS CA 1 1
4 9763 1 1 34 HIS CB C -2.387 -8.268 16.563 1.00 . A A . 33 HIS CB 1 1
4 9764 1 1 34 HIS CD2 C -0.686 -6.646 15.495 1.00 . A A . 33 HIS CD2 1 1
4 9765 1 1 34 HIS CE1 C 0.956 -7.008 16.871 1.00 . A A . 33 HIS CE1 1 1
4 9766 1 1 34 HIS CG C -1.073 -7.554 16.419 1.00 . A A . 33 HIS CG 1 1
4 9767 1 1 34 HIS H H -4.787 -9.053 16.938 1.00 . A A . 33 HIS H 1 1
4 9768 1 1 34 HIS HA H -2.973 -7.485 18.469 1.00 . A A . 33 HIS HA 1 1
4 9769 1 1 34 HIS HB2 H -2.184 -9.250 16.960 1.00 . A A . 33 HIS HB2 1 1
4 9770 1 1 34 HIS HB3 H -2.820 -8.368 15.579 1.00 . A A . 33 HIS HB3 1 1
4 9771 1 1 34 HIS HD2 H -1.279 -6.261 14.679 1.00 . A A . 33 HIS HD2 1 1
4 9772 1 1 34 HIS HE1 H 1.932 -6.969 17.331 1.00 . A A . 33 HIS HE1 1 1
4 9773 1 1 34 HIS HE2 H 1.074 -5.509 15.442 1.00 . A A . 33 HIS HE2 1 1
4 9774 1 1 34 HIS N N -4.619 -8.326 17.575 1.00 . A A . 33 HIS N 1 1
4 9775 1 1 34 HIS ND1 N -0.035 -7.778 17.287 1.00 . A A . 33 HIS ND1 1 1
4 9776 1 1 34 HIS NE2 N 0.605 -6.302 15.790 1.00 . A A . 33 HIS NE2 1 1
4 9777 1 1 34 HIS O O -3.296 -5.166 17.604 1.00 . A A . 33 HIS O 1 1
4 9778 1 1 35 PHE C C -5.635 -3.896 15.806 1.00 . A A . 34 PHE C 1 1
4 9779 1 1 35 PHE CA C -4.540 -4.751 15.173 1.00 . A A . 34 PHE CA 1 1
4 9780 1 1 35 PHE CB C -4.805 -4.974 13.681 1.00 . A A . 34 PHE CB 1 1
4 9781 1 1 35 PHE CD1 C -2.759 -4.351 12.369 1.00 . A A . 34 PHE CD1 1 1
4 9782 1 1 35 PHE CD2 C -3.190 -6.664 12.753 1.00 . A A . 34 PHE CD2 1 1
4 9783 1 1 35 PHE CE1 C -1.611 -4.677 11.674 1.00 . A A . 34 PHE CE1 1 1
4 9784 1 1 35 PHE CE2 C -2.040 -6.996 12.061 1.00 . A A . 34 PHE CE2 1 1
4 9785 1 1 35 PHE CG C -3.562 -5.339 12.916 1.00 . A A . 34 PHE CG 1 1
4 9786 1 1 35 PHE CZ C -1.250 -6.002 11.520 1.00 . A A . 34 PHE CZ 1 1
4 9787 1 1 35 PHE H H -4.820 -6.832 15.482 1.00 . A A . 34 PHE H 1 1
4 9788 1 1 35 PHE HA H -3.604 -4.222 15.276 1.00 . A A . 34 PHE HA 1 1
4 9789 1 1 35 PHE HB2 H -5.517 -5.777 13.563 1.00 . A A . 34 PHE HB2 1 1
4 9790 1 1 35 PHE HB3 H -5.212 -4.069 13.252 1.00 . A A . 34 PHE HB3 1 1
4 9791 1 1 35 PHE HD1 H -3.039 -3.315 12.488 1.00 . A A . 34 PHE HD1 1 1
4 9792 1 1 35 PHE HD2 H -3.808 -7.443 13.176 1.00 . A A . 34 PHE HD2 1 1
4 9793 1 1 35 PHE HE1 H -0.995 -3.897 11.251 1.00 . A A . 34 PHE HE1 1 1
4 9794 1 1 35 PHE HE2 H -1.762 -8.032 11.941 1.00 . A A . 34 PHE HE2 1 1
4 9795 1 1 35 PHE HZ H -0.349 -6.259 10.976 1.00 . A A . 34 PHE HZ 1 1
4 9796 1 1 35 PHE N N -4.381 -6.034 15.851 1.00 . A A . 34 PHE N 1 1
4 9797 1 1 35 PHE O O -5.662 -2.676 15.621 1.00 . A A . 34 PHE O 1 1
4 9798 1 1 36 GLU C C -6.961 -2.833 18.307 1.00 . A A . 35 GLU C 1 1
4 9799 1 1 36 GLU CA C -7.556 -3.843 17.329 1.00 . A A . 35 GLU CA 1 1
4 9800 1 1 36 GLU CB C -8.393 -4.849 18.111 1.00 . A A . 35 GLU CB 1 1
4 9801 1 1 36 GLU CD C -10.408 -6.348 18.156 1.00 . A A . 35 GLU CD 1 1
4 9802 1 1 36 GLU CG C -9.492 -5.502 17.302 1.00 . A A . 35 GLU CG 1 1
4 9803 1 1 36 GLU H H -6.538 -5.523 16.538 1.00 . A A . 35 GLU H 1 1
4 9804 1 1 36 GLU HA H -8.195 -3.323 16.633 1.00 . A A . 35 GLU HA 1 1
4 9805 1 1 36 GLU HB2 H -7.742 -5.627 18.482 1.00 . A A . 35 GLU HB2 1 1
4 9806 1 1 36 GLU HB3 H -8.841 -4.346 18.945 1.00 . A A . 35 GLU HB3 1 1
4 9807 1 1 36 GLU HG2 H -10.080 -4.731 16.825 1.00 . A A . 35 GLU HG2 1 1
4 9808 1 1 36 GLU HG3 H -9.042 -6.130 16.548 1.00 . A A . 35 GLU HG3 1 1
4 9809 1 1 36 GLU N N -6.530 -4.539 16.554 1.00 . A A . 35 GLU N 1 1
4 9810 1 1 36 GLU O O -7.627 -1.880 18.703 1.00 . A A . 35 GLU O 1 1
4 9811 1 1 36 GLU OE1 O -10.059 -7.507 18.453 1.00 . A A . 35 GLU OE1 1 1
4 9812 1 1 36 GLU OE2 O -11.485 -5.853 18.536 1.00 . A A . 35 GLU OE2 1 1
4 9813 1 1 37 GLN C C -4.848 -0.770 19.122 1.00 . A A . 36 GLN C 1 1
4 9814 1 1 37 GLN CA C -5.030 -2.190 19.652 1.00 . A A . 36 GLN CA 1 1
4 9815 1 1 37 GLN CB C -3.668 -2.773 20.017 1.00 . A A . 36 GLN CB 1 1
4 9816 1 1 37 GLN CD C -2.357 -4.710 20.958 1.00 . A A . 36 GLN CD 1 1
4 9817 1 1 37 GLN CG C -3.734 -4.155 20.648 1.00 . A A . 36 GLN CG 1 1
4 9818 1 1 37 GLN H H -5.243 -3.838 18.333 1.00 . A A . 36 GLN H 1 1
4 9819 1 1 37 GLN HA H -5.639 -2.147 20.537 1.00 . A A . 36 GLN HA 1 1
4 9820 1 1 37 GLN HB2 H -3.068 -2.841 19.120 1.00 . A A . 36 GLN HB2 1 1
4 9821 1 1 37 GLN HB3 H -3.182 -2.107 20.710 1.00 . A A . 36 GLN HB3 1 1
4 9822 1 1 37 GLN HE21 H -2.214 -5.445 19.120 1.00 . A A . 36 GLN HE21 1 1
4 9823 1 1 37 GLN HE22 H -0.859 -5.739 20.158 1.00 . A A . 36 GLN HE22 1 1
4 9824 1 1 37 GLN HG2 H -4.297 -4.093 21.567 1.00 . A A . 36 GLN HG2 1 1
4 9825 1 1 37 GLN HG3 H -4.231 -4.826 19.963 1.00 . A A . 36 GLN HG3 1 1
4 9826 1 1 37 GLN N N -5.711 -3.054 18.692 1.00 . A A . 36 GLN N 1 1
4 9827 1 1 37 GLN NE2 N -1.748 -5.362 19.983 1.00 . A A . 36 GLN NE2 1 1
4 9828 1 1 37 GLN O O -4.746 0.174 19.902 1.00 . A A . 36 GLN O 1 1
4 9829 1 1 37 GLN OE1 O -1.834 -4.532 22.057 1.00 . A A . 36 GLN OE1 1 1
4 9830 1 1 38 TRP C C -5.891 1.301 16.721 1.00 . A A . 37 TRP C 1 1
4 9831 1 1 38 TRP CA C -4.590 0.693 17.210 1.00 . A A . 37 TRP CA 1 1
4 9832 1 1 38 TRP CB C -3.565 0.595 16.082 1.00 . A A . 37 TRP CB 1 1
4 9833 1 1 38 TRP CD1 C -1.282 1.287 16.999 1.00 . A A . 37 TRP CD1 1 1
4 9834 1 1 38 TRP CD2 C -1.573 -0.924 16.835 1.00 . A A . 37 TRP CD2 1 1
4 9835 1 1 38 TRP CE2 C -0.292 -0.683 17.368 1.00 . A A . 37 TRP CE2 1 1
4 9836 1 1 38 TRP CE3 C -1.979 -2.242 16.634 1.00 . A A . 37 TRP CE3 1 1
4 9837 1 1 38 TRP CG C -2.188 0.347 16.610 1.00 . A A . 37 TRP CG 1 1
4 9838 1 1 38 TRP CH2 C 0.152 -2.994 17.499 1.00 . A A . 37 TRP CH2 1 1
4 9839 1 1 38 TRP CZ2 C 0.580 -1.713 17.704 1.00 . A A . 37 TRP CZ2 1 1
4 9840 1 1 38 TRP CZ3 C -1.113 -3.262 16.969 1.00 . A A . 37 TRP CZ3 1 1
4 9841 1 1 38 TRP H H -4.951 -1.397 17.228 1.00 . A A . 37 TRP H 1 1
4 9842 1 1 38 TRP HA H -4.190 1.335 17.979 1.00 . A A . 37 TRP HA 1 1
4 9843 1 1 38 TRP HB2 H -3.830 -0.220 15.424 1.00 . A A . 37 TRP HB2 1 1
4 9844 1 1 38 TRP HB3 H -3.553 1.521 15.525 1.00 . A A . 37 TRP HB3 1 1
4 9845 1 1 38 TRP HD1 H -1.454 2.351 16.951 1.00 . A A . 37 TRP HD1 1 1
4 9846 1 1 38 TRP HE1 H 0.656 1.140 17.810 1.00 . A A . 37 TRP HE1 1 1
4 9847 1 1 38 TRP HE3 H -2.952 -2.469 16.227 1.00 . A A . 37 TRP HE3 1 1
4 9848 1 1 38 TRP HH2 H 0.795 -3.825 17.742 1.00 . A A . 37 TRP HH2 1 1
4 9849 1 1 38 TRP HZ2 H 1.560 -1.524 18.117 1.00 . A A . 37 TRP HZ2 1 1
4 9850 1 1 38 TRP HZ3 H -1.411 -4.289 16.819 1.00 . A A . 37 TRP HZ3 1 1
4 9851 1 1 38 TRP N N -4.811 -0.617 17.809 1.00 . A A . 37 TRP N 1 1
4 9852 1 1 38 TRP NE1 N -0.142 0.676 17.468 1.00 . A A . 37 TRP NE1 1 1
4 9853 1 1 38 TRP O O -6.004 2.519 16.597 1.00 . A A . 37 TRP O 1 1
4 9854 1 1 39 GLY C C -9.216 -0.134 16.038 1.00 . A A . 38 GLY C 1 1
4 9855 1 1 39 GLY CA C -8.172 0.954 16.069 1.00 . A A . 38 GLY CA 1 1
4 9856 1 1 39 GLY H H -6.710 -0.507 16.488 1.00 . A A . 38 GLY H 1 1
4 9857 1 1 39 GLY HA2 H -8.479 1.714 16.772 1.00 . A A . 38 GLY HA2 1 1
4 9858 1 1 39 GLY HA3 H -8.098 1.396 15.089 1.00 . A A . 38 GLY HA3 1 1
4 9859 1 1 39 GLY N N -6.874 0.459 16.457 1.00 . A A . 38 GLY N 1 1
4 9860 1 1 39 GLY O O -8.886 -1.316 15.922 1.00 . A A . 38 GLY O 1 1
4 9861 1 1 40 THR C C -11.683 -1.384 14.782 1.00 . A A . 39 THR C 1 1
4 9862 1 1 40 THR CA C -11.588 -0.660 16.121 1.00 . A A . 39 THR CA 1 1
4 9863 1 1 40 THR CB C -12.909 0.076 16.404 1.00 . A A . 39 THR CB 1 1
4 9864 1 1 40 THR CG2 C -14.089 -0.883 16.369 1.00 . A A . 39 THR CG2 1 1
4 9865 1 1 40 THR H H -10.659 1.224 16.269 1.00 . A A . 39 THR H 1 1
4 9866 1 1 40 THR HA H -11.434 -1.389 16.901 1.00 . A A . 39 THR HA 1 1
4 9867 1 1 40 THR HB H -13.054 0.830 15.643 1.00 . A A . 39 THR HB 1 1
4 9868 1 1 40 THR HG1 H -12.513 0.077 18.334 1.00 . A A . 39 THR HG1 1 1
4 9869 1 1 40 THR HG21 H -14.979 -0.372 16.701 1.00 . A A . 39 THR HG21 1 1
4 9870 1 1 40 THR HG22 H -13.888 -1.719 17.020 1.00 . A A . 39 THR HG22 1 1
4 9871 1 1 40 THR HG23 H -14.229 -1.239 15.358 1.00 . A A . 39 THR HG23 1 1
4 9872 1 1 40 THR N N -10.474 0.268 16.148 1.00 . A A . 39 THR N 1 1
4 9873 1 1 40 THR O O -11.818 -0.758 13.732 1.00 . A A . 39 THR O 1 1
4 9874 1 1 40 THR OG1 O -12.838 0.711 17.683 1.00 . A A . 39 THR OG1 1 1
4 9875 1 1 41 LEU C C -13.209 -3.883 13.451 1.00 . A A . 40 LEU C 1 1
4 9876 1 1 41 LEU CA C -11.746 -3.516 13.643 1.00 . A A . 40 LEU CA 1 1
4 9877 1 1 41 LEU CB C -10.887 -4.785 13.709 1.00 . A A . 40 LEU CB 1 1
4 9878 1 1 41 LEU CD1 C -8.638 -5.884 13.595 1.00 . A A . 40 LEU CD1 1 1
4 9879 1 1 41 LEU CD2 C -8.972 -3.688 12.500 1.00 . A A . 40 LEU CD2 1 1
4 9880 1 1 41 LEU CG C -9.369 -4.560 13.673 1.00 . A A . 40 LEU CG 1 1
4 9881 1 1 41 LEU H H -11.354 -3.124 15.686 1.00 . A A . 40 LEU H 1 1
4 9882 1 1 41 LEU HA H -11.431 -2.925 12.794 1.00 . A A . 40 LEU HA 1 1
4 9883 1 1 41 LEU HB2 H -11.128 -5.307 14.625 1.00 . A A . 40 LEU HB2 1 1
4 9884 1 1 41 LEU HB3 H -11.152 -5.418 12.876 1.00 . A A . 40 LEU HB3 1 1
4 9885 1 1 41 LEU HD11 H -8.986 -6.438 12.736 1.00 . A A . 40 LEU HD11 1 1
4 9886 1 1 41 LEU HD12 H -8.825 -6.453 14.491 1.00 . A A . 40 LEU HD12 1 1
4 9887 1 1 41 LEU HD13 H -7.579 -5.702 13.499 1.00 . A A . 40 LEU HD13 1 1
4 9888 1 1 41 LEU HD21 H -9.360 -4.111 11.587 1.00 . A A . 40 LEU HD21 1 1
4 9889 1 1 41 LEU HD22 H -7.894 -3.633 12.444 1.00 . A A . 40 LEU HD22 1 1
4 9890 1 1 41 LEU HD23 H -9.374 -2.696 12.638 1.00 . A A . 40 LEU HD23 1 1
4 9891 1 1 41 LEU HG H -9.064 -4.062 14.582 1.00 . A A . 40 LEU HG 1 1
4 9892 1 1 41 LEU N N -11.579 -2.701 14.831 1.00 . A A . 40 LEU N 1 1
4 9893 1 1 41 LEU O O -13.929 -4.137 14.415 1.00 . A A . 40 LEU O 1 1
4 9894 1 1 42 THR C C -15.043 -5.620 11.209 1.00 . A A . 41 THR C 1 1
4 9895 1 1 42 THR CA C -15.001 -4.240 11.859 1.00 . A A . 41 THR CA 1 1
4 9896 1 1 42 THR CB C -15.617 -3.192 10.908 1.00 . A A . 41 THR CB 1 1
4 9897 1 1 42 THR CG2 C -15.842 -1.873 11.627 1.00 . A A . 41 THR CG2 1 1
4 9898 1 1 42 THR H H -13.001 -3.663 11.490 1.00 . A A . 41 THR H 1 1
4 9899 1 1 42 THR HA H -15.584 -4.260 12.769 1.00 . A A . 41 THR HA 1 1
4 9900 1 1 42 THR HB H -16.569 -3.561 10.555 1.00 . A A . 41 THR HB 1 1
4 9901 1 1 42 THR HG1 H -14.418 -2.072 9.803 1.00 . A A . 41 THR HG1 1 1
4 9902 1 1 42 THR HG21 H -14.891 -1.464 11.933 1.00 . A A . 41 THR HG21 1 1
4 9903 1 1 42 THR HG22 H -16.460 -2.037 12.496 1.00 . A A . 41 THR HG22 1 1
4 9904 1 1 42 THR HG23 H -16.335 -1.180 10.962 1.00 . A A . 41 THR HG23 1 1
4 9905 1 1 42 THR N N -13.636 -3.891 12.206 1.00 . A A . 41 THR N 1 1
4 9906 1 1 42 THR O O -16.068 -6.304 11.234 1.00 . A A . 41 THR O 1 1
4 9907 1 1 42 THR OG1 O -14.751 -2.977 9.783 1.00 . A A . 41 THR OG1 1 1
4 9908 1 1 43 ASP C C -12.346 -7.784 10.005 1.00 . A A . 42 ASP C 1 1
4 9909 1 1 43 ASP CA C -13.792 -7.308 9.958 1.00 . A A . 42 ASP CA 1 1
4 9910 1 1 43 ASP CB C -14.238 -7.162 8.500 1.00 . A A . 42 ASP CB 1 1
4 9911 1 1 43 ASP CG C -14.550 -8.488 7.834 1.00 . A A . 42 ASP CG 1 1
4 9912 1 1 43 ASP H H -13.120 -5.444 10.693 1.00 . A A . 42 ASP H 1 1
4 9913 1 1 43 ASP HA H -14.424 -8.026 10.461 1.00 . A A . 42 ASP HA 1 1
4 9914 1 1 43 ASP HB2 H -15.119 -6.544 8.459 1.00 . A A . 42 ASP HB2 1 1
4 9915 1 1 43 ASP HB3 H -13.447 -6.684 7.942 1.00 . A A . 42 ASP HB3 1 1
4 9916 1 1 43 ASP N N -13.908 -6.026 10.646 1.00 . A A . 42 ASP N 1 1
4 9917 1 1 43 ASP O O -11.432 -6.969 10.129 1.00 . A A . 42 ASP O 1 1
4 9918 1 1 43 ASP OD1 O -15.702 -8.954 7.944 1.00 . A A . 42 ASP OD1 1 1
4 9919 1 1 43 ASP OD2 O -13.652 -9.056 7.182 1.00 . A A . 42 ASP OD2 1 1
4 9920 1 1 44 CYS C C -10.883 -11.103 9.392 1.00 . A A . 43 CYS C 1 1
4 9921 1 1 44 CYS CA C -10.805 -9.666 9.882 1.00 . A A . 43 CYS CA 1 1
4 9922 1 1 44 CYS CB C -10.152 -9.623 11.270 1.00 . A A . 43 CYS CB 1 1
4 9923 1 1 44 CYS H H -12.911 -9.700 9.924 1.00 . A A . 43 CYS H 1 1
4 9924 1 1 44 CYS HA H -10.212 -9.085 9.189 1.00 . A A . 43 CYS HA 1 1
4 9925 1 1 44 CYS HB2 H -10.000 -8.592 11.555 1.00 . A A . 43 CYS HB2 1 1
4 9926 1 1 44 CYS HB3 H -10.814 -10.093 11.983 1.00 . A A . 43 CYS HB3 1 1
4 9927 1 1 44 CYS HG H -8.648 -11.402 12.298 1.00 . A A . 43 CYS HG 1 1
4 9928 1 1 44 CYS N N -12.142 -9.092 9.931 1.00 . A A . 43 CYS N 1 1
4 9929 1 1 44 CYS O O -11.725 -11.869 9.858 1.00 . A A . 43 CYS O 1 1
4 9930 1 1 44 CYS SG S -8.555 -10.460 11.368 1.00 . A A . 43 CYS SG 1 1
4 9931 1 1 45 VAL C C -8.603 -13.211 7.457 1.00 . A A . 44 VAL C 1 1
4 9932 1 1 45 VAL CA C -10.002 -12.832 7.950 1.00 . A A . 44 VAL CA 1 1
4 9933 1 1 45 VAL CB C -11.064 -13.058 6.836 1.00 . A A . 44 VAL CB 1 1
4 9934 1 1 45 VAL CG1 C -10.848 -12.126 5.654 1.00 . A A . 44 VAL CG1 1 1
4 9935 1 1 45 VAL CG2 C -11.070 -14.508 6.375 1.00 . A A . 44 VAL CG2 1 1
4 9936 1 1 45 VAL H H -9.405 -10.804 8.067 1.00 . A A . 44 VAL H 1 1
4 9937 1 1 45 VAL HA H -10.251 -13.477 8.780 1.00 . A A . 44 VAL HA 1 1
4 9938 1 1 45 VAL HB H -12.035 -12.840 7.255 1.00 . A A . 44 VAL HB 1 1
4 9939 1 1 45 VAL HG11 H -11.653 -12.250 4.945 1.00 . A A . 44 VAL HG11 1 1
4 9940 1 1 45 VAL HG12 H -9.910 -12.365 5.178 1.00 . A A . 44 VAL HG12 1 1
4 9941 1 1 45 VAL HG13 H -10.827 -11.104 6.001 1.00 . A A . 44 VAL HG13 1 1
4 9942 1 1 45 VAL HG21 H -11.248 -15.154 7.221 1.00 . A A . 44 VAL HG21 1 1
4 9943 1 1 45 VAL HG22 H -10.114 -14.749 5.932 1.00 . A A . 44 VAL HG22 1 1
4 9944 1 1 45 VAL HG23 H -11.851 -14.649 5.642 1.00 . A A . 44 VAL HG23 1 1
4 9945 1 1 45 VAL N N -10.030 -11.467 8.444 1.00 . A A . 44 VAL N 1 1
4 9946 1 1 45 VAL O O -7.980 -12.490 6.676 1.00 . A A . 44 VAL O 1 1
4 9947 1 1 46 VAL C C -7.138 -15.849 6.348 1.00 . A A . 45 VAL C 1 1
4 9948 1 1 46 VAL CA C -6.847 -14.887 7.484 1.00 . A A . 45 VAL CA 1 1
4 9949 1 1 46 VAL CB C -6.083 -15.627 8.608 1.00 . A A . 45 VAL CB 1 1
4 9950 1 1 46 VAL CG1 C -4.822 -16.300 8.080 1.00 . A A . 45 VAL CG1 1 1
4 9951 1 1 46 VAL CG2 C -5.734 -14.665 9.723 1.00 . A A . 45 VAL CG2 1 1
4 9952 1 1 46 VAL H H -8.590 -14.795 8.668 1.00 . A A . 45 VAL H 1 1
4 9953 1 1 46 VAL HA H -6.230 -14.080 7.117 1.00 . A A . 45 VAL HA 1 1
4 9954 1 1 46 VAL HB H -6.730 -16.391 9.012 1.00 . A A . 45 VAL HB 1 1
4 9955 1 1 46 VAL HG11 H -4.319 -16.810 8.888 1.00 . A A . 45 VAL HG11 1 1
4 9956 1 1 46 VAL HG12 H -4.162 -15.552 7.660 1.00 . A A . 45 VAL HG12 1 1
4 9957 1 1 46 VAL HG13 H -5.088 -17.014 7.314 1.00 . A A . 45 VAL HG13 1 1
4 9958 1 1 46 VAL HG21 H -6.629 -14.156 10.049 1.00 . A A . 45 VAL HG21 1 1
4 9959 1 1 46 VAL HG22 H -5.021 -13.940 9.362 1.00 . A A . 45 VAL HG22 1 1
4 9960 1 1 46 VAL HG23 H -5.308 -15.212 10.549 1.00 . A A . 45 VAL HG23 1 1
4 9961 1 1 46 VAL N N -8.100 -14.328 7.961 1.00 . A A . 45 VAL N 1 1
4 9962 1 1 46 VAL O O -8.045 -16.672 6.453 1.00 . A A . 45 VAL O 1 1
4 9963 1 1 47 MET C C -6.013 -17.968 4.372 1.00 . A A . 46 MET C 1 1
4 9964 1 1 47 MET CA C -6.598 -16.598 4.125 1.00 . A A . 46 MET CA 1 1
4 9965 1 1 47 MET CB C -5.994 -16.013 2.862 1.00 . A A . 46 MET CB 1 1
4 9966 1 1 47 MET CE C -9.236 -15.383 2.406 1.00 . A A . 46 MET CE 1 1
4 9967 1 1 47 MET CG C -6.547 -14.651 2.481 1.00 . A A . 46 MET CG 1 1
4 9968 1 1 47 MET H H -5.644 -15.092 5.256 1.00 . A A . 46 MET H 1 1
4 9969 1 1 47 MET HA H -7.664 -16.699 3.989 1.00 . A A . 46 MET HA 1 1
4 9970 1 1 47 MET HB2 H -4.925 -15.923 2.994 1.00 . A A . 46 MET HB2 1 1
4 9971 1 1 47 MET HB3 H -6.192 -16.700 2.056 1.00 . A A . 46 MET HB3 1 1
4 9972 1 1 47 MET HE1 H -10.193 -15.266 1.925 1.00 . A A . 46 MET HE1 1 1
4 9973 1 1 47 MET HE2 H -9.235 -14.846 3.342 1.00 . A A . 46 MET HE2 1 1
4 9974 1 1 47 MET HE3 H -9.053 -16.430 2.589 1.00 . A A . 46 MET HE3 1 1
4 9975 1 1 47 MET HG2 H -6.869 -14.147 3.381 1.00 . A A . 46 MET HG2 1 1
4 9976 1 1 47 MET HG3 H -5.758 -14.081 2.018 1.00 . A A . 46 MET HG3 1 1
4 9977 1 1 47 MET N N -6.382 -15.742 5.270 1.00 . A A . 46 MET N 1 1
4 9978 1 1 47 MET O O -4.804 -18.168 4.302 1.00 . A A . 46 MET O 1 1
4 9979 1 1 47 MET SD S -7.950 -14.734 1.343 1.00 . A A . 46 MET SD 1 1
4 9980 1 1 48 ARG C C -6.933 -21.071 3.698 1.00 . A A . 47 ARG C 1 1
4 9981 1 1 48 ARG CA C -6.495 -20.266 4.903 1.00 . A A . 47 ARG CA 1 1
4 9982 1 1 48 ARG CB C -7.108 -20.840 6.182 1.00 . A A . 47 ARG CB 1 1
4 9983 1 1 48 ARG CD C -7.439 -20.526 8.664 1.00 . A A . 47 ARG CD 1 1
4 9984 1 1 48 ARG CG C -6.628 -20.136 7.441 1.00 . A A . 47 ARG CG 1 1
4 9985 1 1 48 ARG CZ C -7.046 -22.270 10.370 1.00 . A A . 47 ARG CZ 1 1
4 9986 1 1 48 ARG H H -7.784 -18.588 4.946 1.00 . A A . 47 ARG H 1 1
4 9987 1 1 48 ARG HA H -5.413 -20.304 4.981 1.00 . A A . 47 ARG HA 1 1
4 9988 1 1 48 ARG HB2 H -8.184 -20.752 6.127 1.00 . A A . 47 ARG HB2 1 1
4 9989 1 1 48 ARG HB3 H -6.841 -21.886 6.252 1.00 . A A . 47 ARG HB3 1 1
4 9990 1 1 48 ARG HD2 H -7.182 -19.858 9.470 1.00 . A A . 47 ARG HD2 1 1
4 9991 1 1 48 ARG HD3 H -8.489 -20.416 8.432 1.00 . A A . 47 ARG HD3 1 1
4 9992 1 1 48 ARG HE H -7.134 -22.592 8.396 1.00 . A A . 47 ARG HE 1 1
4 9993 1 1 48 ARG HG2 H -5.596 -20.398 7.614 1.00 . A A . 47 ARG HG2 1 1
4 9994 1 1 48 ARG HG3 H -6.707 -19.068 7.293 1.00 . A A . 47 ARG HG3 1 1
4 9995 1 1 48 ARG HH11 H -7.301 -20.405 11.126 1.00 . A A . 47 ARG HH11 1 1
4 9996 1 1 48 ARG HH12 H -7.018 -21.651 12.299 1.00 . A A . 47 ARG HH12 1 1
4 9997 1 1 48 ARG HH21 H -6.757 -24.233 9.949 1.00 . A A . 47 ARG HH21 1 1
4 9998 1 1 48 ARG HH22 H -6.711 -23.817 11.639 1.00 . A A . 47 ARG HH22 1 1
4 9999 1 1 48 ARG N N -6.875 -18.880 4.733 1.00 . A A . 47 ARG N 1 1
4 10000 1 1 48 ARG NE N -7.189 -21.903 9.095 1.00 . A A . 47 ARG NE 1 1
4 10001 1 1 48 ARG NH1 N -7.128 -21.369 11.341 1.00 . A A . 47 ARG NH1 1 1
4 10002 1 1 48 ARG NH2 N -6.820 -23.539 10.676 1.00 . A A . 47 ARG NH2 1 1
4 10003 1 1 48 ARG O O -7.793 -20.635 2.934 1.00 . A A . 47 ARG O 1 1
4 10004 1 1 49 ASP C C -7.938 -23.865 2.677 1.00 . A A . 48 ASP C 1 1
4 10005 1 1 49 ASP CA C -6.671 -23.076 2.386 1.00 . A A . 48 ASP CA 1 1
4 10006 1 1 49 ASP CB C -5.532 -24.041 2.086 1.00 . A A . 48 ASP CB 1 1
4 10007 1 1 49 ASP CG C -5.625 -24.587 0.680 1.00 . A A . 48 ASP CG 1 1
4 10008 1 1 49 ASP H H -5.658 -22.540 4.162 1.00 . A A . 48 ASP H 1 1
4 10009 1 1 49 ASP HA H -6.836 -22.437 1.531 1.00 . A A . 48 ASP HA 1 1
4 10010 1 1 49 ASP HB2 H -4.588 -23.533 2.205 1.00 . A A . 48 ASP HB2 1 1
4 10011 1 1 49 ASP HB3 H -5.579 -24.870 2.778 1.00 . A A . 48 ASP HB3 1 1
4 10012 1 1 49 ASP N N -6.338 -22.234 3.517 1.00 . A A . 48 ASP N 1 1
4 10013 1 1 49 ASP O O -8.055 -24.469 3.732 1.00 . A A . 48 ASP O 1 1
4 10014 1 1 49 ASP OD1 O -5.123 -23.930 -0.252 1.00 . A A . 48 ASP OD1 1 1
4 10015 1 1 49 ASP OD2 O -6.217 -25.665 0.496 1.00 . A A . 48 ASP OD2 1 1
4 10016 1 1 50 PRO C C -9.947 -26.138 1.915 1.00 . A A . 49 PRO C 1 1
4 10017 1 1 50 PRO CA C -10.156 -24.621 1.941 1.00 . A A . 49 PRO CA 1 1
4 10018 1 1 50 PRO CB C -11.022 -24.179 0.759 1.00 . A A . 49 PRO CB 1 1
4 10019 1 1 50 PRO CD C -8.906 -23.075 0.518 1.00 . A A . 49 PRO CD 1 1
4 10020 1 1 50 PRO CG C -10.077 -23.619 -0.248 1.00 . A A . 49 PRO CG 1 1
4 10021 1 1 50 PRO HA H -10.648 -24.350 2.865 1.00 . A A . 49 PRO HA 1 1
4 10022 1 1 50 PRO HB2 H -11.554 -25.033 0.357 1.00 . A A . 49 PRO HB2 1 1
4 10023 1 1 50 PRO HB3 H -11.717 -23.421 1.077 1.00 . A A . 49 PRO HB3 1 1
4 10024 1 1 50 PRO HD2 H -7.991 -23.237 -0.033 1.00 . A A . 49 PRO HD2 1 1
4 10025 1 1 50 PRO HD3 H -9.039 -22.021 0.729 1.00 . A A . 49 PRO HD3 1 1
4 10026 1 1 50 PRO HG2 H -9.755 -24.403 -0.919 1.00 . A A . 49 PRO HG2 1 1
4 10027 1 1 50 PRO HG3 H -10.555 -22.825 -0.799 1.00 . A A . 49 PRO HG3 1 1
4 10028 1 1 50 PRO N N -8.912 -23.860 1.763 1.00 . A A . 49 PRO N 1 1
4 10029 1 1 50 PRO O O -10.794 -26.895 2.393 1.00 . A A . 49 PRO O 1 1
4 10030 1 1 51 ASN C C -7.925 -28.537 2.523 1.00 . A A . 50 ASN C 1 1
4 10031 1 1 51 ASN CA C -8.560 -28.013 1.253 1.00 . A A . 50 ASN CA 1 1
4 10032 1 1 51 ASN CB C -7.648 -28.330 0.072 1.00 . A A . 50 ASN CB 1 1
4 10033 1 1 51 ASN CG C -8.243 -27.888 -1.236 1.00 . A A . 50 ASN CG 1 1
4 10034 1 1 51 ASN H H -8.144 -25.946 1.056 1.00 . A A . 50 ASN H 1 1
4 10035 1 1 51 ASN HA H -9.501 -28.503 1.095 1.00 . A A . 50 ASN HA 1 1
4 10036 1 1 51 ASN HB2 H -6.704 -27.823 0.209 1.00 . A A . 50 ASN HB2 1 1
4 10037 1 1 51 ASN HB3 H -7.479 -29.395 0.030 1.00 . A A . 50 ASN HB3 1 1
4 10038 1 1 51 ASN HD21 H -7.442 -26.102 -0.979 1.00 . A A . 50 ASN HD21 1 1
4 10039 1 1 51 ASN HD22 H -8.374 -26.315 -2.420 1.00 . A A . 50 ASN HD22 1 1
4 10040 1 1 51 ASN N N -8.825 -26.586 1.361 1.00 . A A . 50 ASN N 1 1
4 10041 1 1 51 ASN ND2 N -7.993 -26.647 -1.586 1.00 . A A . 50 ASN ND2 1 1
4 10042 1 1 51 ASN O O -8.413 -29.483 3.139 1.00 . A A . 50 ASN O 1 1
4 10043 1 1 51 ASN OD1 O -8.933 -28.644 -1.918 1.00 . A A . 50 ASN OD1 1 1
4 10044 1 1 52 THR C C -6.335 -27.664 5.313 1.00 . A A . 51 THR C 1 1
4 10045 1 1 52 THR CA C -6.009 -28.368 4.010 1.00 . A A . 51 THR CA 1 1
4 10046 1 1 52 THR CB C -4.530 -28.152 3.681 1.00 . A A . 51 THR CB 1 1
4 10047 1 1 52 THR CG2 C -4.000 -29.254 2.775 1.00 . A A . 51 THR CG2 1 1
4 10048 1 1 52 THR H H -6.549 -27.092 2.424 1.00 . A A . 51 THR H 1 1
4 10049 1 1 52 THR HA H -6.187 -29.422 4.134 1.00 . A A . 51 THR HA 1 1
4 10050 1 1 52 THR HB H -3.972 -28.151 4.598 1.00 . A A . 51 THR HB 1 1
4 10051 1 1 52 THR HG1 H -3.536 -26.862 2.561 1.00 . A A . 51 THR HG1 1 1
4 10052 1 1 52 THR HG21 H -4.567 -29.269 1.857 1.00 . A A . 51 THR HG21 1 1
4 10053 1 1 52 THR HG22 H -4.097 -30.208 3.273 1.00 . A A . 51 THR HG22 1 1
4 10054 1 1 52 THR HG23 H -2.960 -29.069 2.554 1.00 . A A . 51 THR HG23 1 1
4 10055 1 1 52 THR N N -6.830 -27.900 2.910 1.00 . A A . 51 THR N 1 1
4 10056 1 1 52 THR O O -5.942 -28.124 6.385 1.00 . A A . 51 THR O 1 1
4 10057 1 1 52 THR OG1 O -4.370 -26.879 3.047 1.00 . A A . 51 THR OG1 1 1
4 10058 1 1 53 LYS C C -6.288 -25.150 7.096 1.00 . A A . 52 LYS C 1 1
4 10059 1 1 53 LYS CA C -7.478 -25.753 6.353 1.00 . A A . 52 LYS CA 1 1
4 10060 1 1 53 LYS CB C -8.342 -26.604 7.298 1.00 . A A . 52 LYS CB 1 1
4 10061 1 1 53 LYS CD C -10.276 -26.265 5.714 1.00 . A A . 52 LYS CD 1 1
4 10062 1 1 53 LYS CE C -11.741 -26.630 5.540 1.00 . A A . 52 LYS CE 1 1
4 10063 1 1 53 LYS CG C -9.548 -27.244 6.620 1.00 . A A . 52 LYS CG 1 1
4 10064 1 1 53 LYS H H -7.275 -26.226 4.303 1.00 . A A . 52 LYS H 1 1
4 10065 1 1 53 LYS HA H -8.081 -24.941 5.972 1.00 . A A . 52 LYS HA 1 1
4 10066 1 1 53 LYS HB2 H -7.729 -27.392 7.706 1.00 . A A . 52 LYS HB2 1 1
4 10067 1 1 53 LYS HB3 H -8.695 -25.982 8.105 1.00 . A A . 52 LYS HB3 1 1
4 10068 1 1 53 LYS HD2 H -10.206 -25.275 6.137 1.00 . A A . 52 LYS HD2 1 1
4 10069 1 1 53 LYS HD3 H -9.792 -26.280 4.743 1.00 . A A . 52 LYS HD3 1 1
4 10070 1 1 53 LYS HE2 H -12.203 -26.679 6.514 1.00 . A A . 52 LYS HE2 1 1
4 10071 1 1 53 LYS HE3 H -12.221 -25.858 4.956 1.00 . A A . 52 LYS HE3 1 1
4 10072 1 1 53 LYS HG2 H -9.207 -28.080 6.026 1.00 . A A . 52 LYS HG2 1 1
4 10073 1 1 53 LYS HG3 H -10.227 -27.598 7.377 1.00 . A A . 52 LYS HG3 1 1
4 10074 1 1 53 LYS HZ1 H -11.563 -27.883 3.879 1.00 . A A . 52 LYS HZ1 1 1
4 10075 1 1 53 LYS HZ2 H -12.934 -28.185 4.823 1.00 . A A . 52 LYS HZ2 1 1
4 10076 1 1 53 LYS HZ3 H -11.413 -28.687 5.362 1.00 . A A . 52 LYS HZ3 1 1
4 10077 1 1 53 LYS N N -7.038 -26.542 5.202 1.00 . A A . 52 LYS N 1 1
4 10078 1 1 53 LYS NZ N -11.924 -27.936 4.856 1.00 . A A . 52 LYS NZ 1 1
4 10079 1 1 53 LYS O O -6.336 -24.934 8.305 1.00 . A A . 52 LYS O 1 1
4 10080 1 1 54 ARG C C -3.810 -22.879 6.452 1.00 . A A . 53 ARG C 1 1
4 10081 1 1 54 ARG CA C -4.016 -24.299 6.954 1.00 . A A . 53 ARG CA 1 1
4 10082 1 1 54 ARG CB C -2.795 -25.162 6.612 1.00 . A A . 53 ARG CB 1 1
4 10083 1 1 54 ARG CD C -3.426 -26.895 8.358 1.00 . A A . 53 ARG CD 1 1
4 10084 1 1 54 ARG CG C -2.949 -26.647 6.932 1.00 . A A . 53 ARG CG 1 1
4 10085 1 1 54 ARG CZ C -2.930 -25.861 10.543 1.00 . A A . 53 ARG CZ 1 1
4 10086 1 1 54 ARG H H -5.261 -24.988 5.382 1.00 . A A . 53 ARG H 1 1
4 10087 1 1 54 ARG HA H -4.149 -24.278 8.026 1.00 . A A . 53 ARG HA 1 1
4 10088 1 1 54 ARG HB2 H -2.592 -25.068 5.555 1.00 . A A . 53 ARG HB2 1 1
4 10089 1 1 54 ARG HB3 H -1.945 -24.786 7.163 1.00 . A A . 53 ARG HB3 1 1
4 10090 1 1 54 ARG HD2 H -4.403 -26.451 8.477 1.00 . A A . 53 ARG HD2 1 1
4 10091 1 1 54 ARG HD3 H -3.498 -27.960 8.517 1.00 . A A . 53 ARG HD3 1 1
4 10092 1 1 54 ARG HE H -1.562 -26.312 9.146 1.00 . A A . 53 ARG HE 1 1
4 10093 1 1 54 ARG HG2 H -3.669 -27.073 6.251 1.00 . A A . 53 ARG HG2 1 1
4 10094 1 1 54 ARG HG3 H -1.994 -27.133 6.793 1.00 . A A . 53 ARG HG3 1 1
4 10095 1 1 54 ARG HH11 H -4.895 -26.279 10.231 1.00 . A A . 53 ARG HH11 1 1
4 10096 1 1 54 ARG HH12 H -4.523 -25.547 11.763 1.00 . A A . 53 ARG HH12 1 1
4 10097 1 1 54 ARG HH21 H -1.072 -25.324 11.159 1.00 . A A . 53 ARG HH21 1 1
4 10098 1 1 54 ARG HH22 H -2.352 -25.006 12.287 1.00 . A A . 53 ARG HH22 1 1
4 10099 1 1 54 ARG N N -5.225 -24.851 6.358 1.00 . A A . 53 ARG N 1 1
4 10100 1 1 54 ARG NE N -2.524 -26.327 9.360 1.00 . A A . 53 ARG NE 1 1
4 10101 1 1 54 ARG NH1 N -4.218 -25.898 10.871 1.00 . A A . 53 ARG NH1 1 1
4 10102 1 1 54 ARG NH2 N -2.048 -25.357 11.397 1.00 . A A . 53 ARG NH2 1 1
4 10103 1 1 54 ARG O O -4.340 -22.516 5.406 1.00 . A A . 53 ARG O 1 1
4 10104 1 1 55 SER C C -1.994 -20.539 5.580 1.00 . A A . 54 SER C 1 1
4 10105 1 1 55 SER CA C -2.850 -20.677 6.836 1.00 . A A . 54 SER CA 1 1
4 10106 1 1 55 SER CB C -2.208 -19.922 8.006 1.00 . A A . 54 SER CB 1 1
4 10107 1 1 55 SER H H -2.569 -22.442 7.965 1.00 . A A . 54 SER H 1 1
4 10108 1 1 55 SER HA H -3.821 -20.251 6.636 1.00 . A A . 54 SER HA 1 1
4 10109 1 1 55 SER HB2 H -2.888 -19.922 8.844 1.00 . A A . 54 SER HB2 1 1
4 10110 1 1 55 SER HB3 H -1.292 -20.418 8.291 1.00 . A A . 54 SER HB3 1 1
4 10111 1 1 55 SER HG H -1.150 -18.278 8.181 1.00 . A A . 54 SER HG 1 1
4 10112 1 1 55 SER N N -3.042 -22.080 7.186 1.00 . A A . 54 SER N 1 1
4 10113 1 1 55 SER O O -1.041 -21.288 5.379 1.00 . A A . 54 SER O 1 1
4 10114 1 1 55 SER OG O -1.911 -18.576 7.666 1.00 . A A . 54 SER OG 1 1
4 10115 1 1 56 ARG C C -0.594 -18.181 3.784 1.00 . A A . 55 ARG C 1 1
4 10116 1 1 56 ARG CA C -1.600 -19.293 3.525 1.00 . A A . 55 ARG CA 1 1
4 10117 1 1 56 ARG CB C -2.536 -18.904 2.384 1.00 . A A . 55 ARG CB 1 1
4 10118 1 1 56 ARG CD C -4.499 -19.575 0.965 1.00 . A A . 55 ARG CD 1 1
4 10119 1 1 56 ARG CG C -3.430 -20.041 1.937 1.00 . A A . 55 ARG CG 1 1
4 10120 1 1 56 ARG CZ C -5.960 -20.607 -0.754 1.00 . A A . 55 ARG CZ 1 1
4 10121 1 1 56 ARG H H -3.175 -19.068 4.919 1.00 . A A . 55 ARG H 1 1
4 10122 1 1 56 ARG HA H -1.062 -20.186 3.249 1.00 . A A . 55 ARG HA 1 1
4 10123 1 1 56 ARG HB2 H -3.160 -18.082 2.707 1.00 . A A . 55 ARG HB2 1 1
4 10124 1 1 56 ARG HB3 H -1.944 -18.586 1.540 1.00 . A A . 55 ARG HB3 1 1
4 10125 1 1 56 ARG HD2 H -5.320 -19.158 1.531 1.00 . A A . 55 ARG HD2 1 1
4 10126 1 1 56 ARG HD3 H -4.084 -18.816 0.319 1.00 . A A . 55 ARG HD3 1 1
4 10127 1 1 56 ARG HE H -4.552 -21.563 0.292 1.00 . A A . 55 ARG HE 1 1
4 10128 1 1 56 ARG HG2 H -2.826 -20.792 1.456 1.00 . A A . 55 ARG HG2 1 1
4 10129 1 1 56 ARG HG3 H -3.911 -20.468 2.806 1.00 . A A . 55 ARG HG3 1 1
4 10130 1 1 56 ARG HH11 H -6.313 -18.628 -0.483 1.00 . A A . 55 ARG HH11 1 1
4 10131 1 1 56 ARG HH12 H -7.307 -19.399 -1.676 1.00 . A A . 55 ARG HH12 1 1
4 10132 1 1 56 ARG HH21 H -5.855 -22.576 -1.240 1.00 . A A . 55 ARG HH21 1 1
4 10133 1 1 56 ARG HH22 H -7.046 -21.652 -2.109 1.00 . A A . 55 ARG HH22 1 1
4 10134 1 1 56 ARG N N -2.361 -19.587 4.732 1.00 . A A . 55 ARG N 1 1
4 10135 1 1 56 ARG NE N -4.988 -20.690 0.154 1.00 . A A . 55 ARG NE 1 1
4 10136 1 1 56 ARG NH1 N -6.576 -19.453 -0.989 1.00 . A A . 55 ARG NH1 1 1
4 10137 1 1 56 ARG NH2 N -6.317 -21.695 -1.422 1.00 . A A . 55 ARG NH2 1 1
4 10138 1 1 56 ARG O O 0.104 -17.733 2.873 1.00 . A A . 55 ARG O 1 1
4 10139 1 1 57 GLY C C 0.114 -15.341 5.145 1.00 . A A . 56 GLY C 1 1
4 10140 1 1 57 GLY CA C 0.474 -16.783 5.439 1.00 . A A . 56 GLY CA 1 1
4 10141 1 1 57 GLY H H -1.151 -18.111 5.706 1.00 . A A . 56 GLY H 1 1
4 10142 1 1 57 GLY HA2 H 0.636 -16.882 6.501 1.00 . A A . 56 GLY HA2 1 1
4 10143 1 1 57 GLY HA3 H 1.396 -17.019 4.930 1.00 . A A . 56 GLY HA3 1 1
4 10144 1 1 57 GLY N N -0.530 -17.744 5.034 1.00 . A A . 56 GLY N 1 1
4 10145 1 1 57 GLY O O 0.990 -14.478 5.146 1.00 . A A . 56 GLY O 1 1
4 10146 1 1 58 PHE C C -3.090 -13.559 4.984 1.00 . A A . 57 PHE C 1 1
4 10147 1 1 58 PHE CA C -1.601 -13.692 4.677 1.00 . A A . 57 PHE CA 1 1
4 10148 1 1 58 PHE CB C -1.289 -13.226 3.243 1.00 . A A . 57 PHE CB 1 1
4 10149 1 1 58 PHE CD1 C -1.644 -15.166 1.668 1.00 . A A . 57 PHE CD1 1 1
4 10150 1 1 58 PHE CD2 C -3.153 -13.326 1.555 1.00 . A A . 57 PHE CD2 1 1
4 10151 1 1 58 PHE CE1 C -2.323 -15.788 0.640 1.00 . A A . 57 PHE CE1 1 1
4 10152 1 1 58 PHE CE2 C -3.829 -13.941 0.521 1.00 . A A . 57 PHE CE2 1 1
4 10153 1 1 58 PHE CG C -2.051 -13.928 2.142 1.00 . A A . 57 PHE CG 1 1
4 10154 1 1 58 PHE CZ C -3.413 -15.175 0.064 1.00 . A A . 57 PHE CZ 1 1
4 10155 1 1 58 PHE H H -1.816 -15.776 4.817 1.00 . A A . 57 PHE H 1 1
4 10156 1 1 58 PHE HA H -1.055 -13.064 5.370 1.00 . A A . 57 PHE HA 1 1
4 10157 1 1 58 PHE HB2 H -1.509 -12.173 3.169 1.00 . A A . 57 PHE HB2 1 1
4 10158 1 1 58 PHE HB3 H -0.235 -13.372 3.057 1.00 . A A . 57 PHE HB3 1 1
4 10159 1 1 58 PHE HD1 H -0.795 -15.655 2.118 1.00 . A A . 57 PHE HD1 1 1
4 10160 1 1 58 PHE HD2 H -3.487 -12.368 1.917 1.00 . A A . 57 PHE HD2 1 1
4 10161 1 1 58 PHE HE1 H -1.997 -16.755 0.283 1.00 . A A . 57 PHE HE1 1 1
4 10162 1 1 58 PHE HE2 H -4.688 -13.461 0.073 1.00 . A A . 57 PHE HE2 1 1
4 10163 1 1 58 PHE HZ H -3.939 -15.657 -0.745 1.00 . A A . 57 PHE HZ 1 1
4 10164 1 1 58 PHE N N -1.157 -15.061 4.891 1.00 . A A . 57 PHE N 1 1
4 10165 1 1 58 PHE O O -3.834 -14.538 4.921 1.00 . A A . 57 PHE O 1 1
4 10166 1 1 59 GLY C C -5.234 -10.627 5.527 1.00 . A A . 58 GLY C 1 1
4 10167 1 1 59 GLY CA C -4.894 -12.094 5.668 1.00 . A A . 58 GLY CA 1 1
4 10168 1 1 59 GLY H H -2.856 -11.609 5.366 1.00 . A A . 58 GLY H 1 1
4 10169 1 1 59 GLY HA2 H -5.529 -12.671 5.009 1.00 . A A . 58 GLY HA2 1 1
4 10170 1 1 59 GLY HA3 H -5.076 -12.399 6.687 1.00 . A A . 58 GLY HA3 1 1
4 10171 1 1 59 GLY N N -3.508 -12.349 5.334 1.00 . A A . 58 GLY N 1 1
4 10172 1 1 59 GLY O O -4.476 -9.880 4.914 1.00 . A A . 58 GLY O 1 1
4 10173 1 1 60 PHE C C -7.487 -8.398 7.285 1.00 . A A . 59 PHE C 1 1
4 10174 1 1 60 PHE CA C -6.797 -8.816 5.993 1.00 . A A . 59 PHE CA 1 1
4 10175 1 1 60 PHE CB C -7.777 -8.574 4.833 1.00 . A A . 59 PHE CB 1 1
4 10176 1 1 60 PHE CD1 C -6.709 -9.016 2.600 1.00 . A A . 59 PHE CD1 1 1
4 10177 1 1 60 PHE CD2 C -8.201 -10.641 3.501 1.00 . A A . 59 PHE CD2 1 1
4 10178 1 1 60 PHE CE1 C -6.510 -9.812 1.489 1.00 . A A . 59 PHE CE1 1 1
4 10179 1 1 60 PHE CE2 C -8.010 -11.438 2.400 1.00 . A A . 59 PHE CE2 1 1
4 10180 1 1 60 PHE CG C -7.556 -9.425 3.618 1.00 . A A . 59 PHE CG 1 1
4 10181 1 1 60 PHE CZ C -7.162 -11.026 1.389 1.00 . A A . 59 PHE CZ 1 1
4 10182 1 1 60 PHE H H -6.965 -10.859 6.508 1.00 . A A . 59 PHE H 1 1
4 10183 1 1 60 PHE HA H -5.917 -8.207 5.848 1.00 . A A . 59 PHE HA 1 1
4 10184 1 1 60 PHE HB2 H -8.780 -8.763 5.181 1.00 . A A . 59 PHE HB2 1 1
4 10185 1 1 60 PHE HB3 H -7.703 -7.540 4.529 1.00 . A A . 59 PHE HB3 1 1
4 10186 1 1 60 PHE HD1 H -6.199 -8.068 2.682 1.00 . A A . 59 PHE HD1 1 1
4 10187 1 1 60 PHE HD2 H -8.862 -10.962 4.288 1.00 . A A . 59 PHE HD2 1 1
4 10188 1 1 60 PHE HE1 H -5.850 -9.486 0.698 1.00 . A A . 59 PHE HE1 1 1
4 10189 1 1 60 PHE HE2 H -8.520 -12.389 2.332 1.00 . A A . 59 PHE HE2 1 1
4 10190 1 1 60 PHE HZ H -7.009 -11.653 0.522 1.00 . A A . 59 PHE HZ 1 1
4 10191 1 1 60 PHE N N -6.376 -10.212 6.064 1.00 . A A . 59 PHE N 1 1
4 10192 1 1 60 PHE O O -8.148 -9.208 7.936 1.00 . A A . 59 PHE O 1 1
4 10193 1 1 61 VAL C C -8.748 -5.261 8.346 1.00 . A A . 60 VAL C 1 1
4 10194 1 1 61 VAL CA C -8.043 -6.546 8.773 1.00 . A A . 60 VAL CA 1 1
4 10195 1 1 61 VAL CB C -7.095 -6.247 9.965 1.00 . A A . 60 VAL CB 1 1
4 10196 1 1 61 VAL CG1 C -6.674 -7.531 10.661 1.00 . A A . 60 VAL CG1 1 1
4 10197 1 1 61 VAL CG2 C -5.869 -5.476 9.508 1.00 . A A . 60 VAL CG2 1 1
4 10198 1 1 61 VAL H H -6.745 -6.554 7.101 1.00 . A A . 60 VAL H 1 1
4 10199 1 1 61 VAL HA H -8.788 -7.259 9.100 1.00 . A A . 60 VAL HA 1 1
4 10200 1 1 61 VAL HB H -7.631 -5.637 10.680 1.00 . A A . 60 VAL HB 1 1
4 10201 1 1 61 VAL HG11 H -7.548 -8.034 11.046 1.00 . A A . 60 VAL HG11 1 1
4 10202 1 1 61 VAL HG12 H -6.006 -7.295 11.476 1.00 . A A . 60 VAL HG12 1 1
4 10203 1 1 61 VAL HG13 H -6.170 -8.174 9.955 1.00 . A A . 60 VAL HG13 1 1
4 10204 1 1 61 VAL HG21 H -5.419 -5.989 8.670 1.00 . A A . 60 VAL HG21 1 1
4 10205 1 1 61 VAL HG22 H -5.159 -5.411 10.319 1.00 . A A . 60 VAL HG22 1 1
4 10206 1 1 61 VAL HG23 H -6.163 -4.482 9.206 1.00 . A A . 60 VAL HG23 1 1
4 10207 1 1 61 VAL N N -7.342 -7.126 7.634 1.00 . A A . 60 VAL N 1 1
4 10208 1 1 61 VAL O O -8.142 -4.382 7.739 1.00 . A A . 60 VAL O 1 1
4 10209 1 1 62 THR C C -11.041 -3.091 9.444 1.00 . A A . 61 THR C 1 1
4 10210 1 1 62 THR CA C -10.806 -3.994 8.247 1.00 . A A . 61 THR CA 1 1
4 10211 1 1 62 THR CB C -12.160 -4.402 7.646 1.00 . A A . 61 THR CB 1 1
4 10212 1 1 62 THR CG2 C -12.803 -3.236 6.909 1.00 . A A . 61 THR CG2 1 1
4 10213 1 1 62 THR H H -10.471 -5.888 9.137 1.00 . A A . 61 THR H 1 1
4 10214 1 1 62 THR HA H -10.250 -3.455 7.499 1.00 . A A . 61 THR HA 1 1
4 10215 1 1 62 THR HB H -12.817 -4.712 8.446 1.00 . A A . 61 THR HB 1 1
4 10216 1 1 62 THR HG1 H -11.144 -5.941 6.953 1.00 . A A . 61 THR HG1 1 1
4 10217 1 1 62 THR HG21 H -12.161 -2.920 6.099 1.00 . A A . 61 THR HG21 1 1
4 10218 1 1 62 THR HG22 H -12.950 -2.413 7.594 1.00 . A A . 61 THR HG22 1 1
4 10219 1 1 62 THR HG23 H -13.756 -3.546 6.512 1.00 . A A . 61 THR HG23 1 1
4 10220 1 1 62 THR N N -10.031 -5.163 8.634 1.00 . A A . 61 THR N 1 1
4 10221 1 1 62 THR O O -11.607 -3.519 10.447 1.00 . A A . 61 THR O 1 1
4 10222 1 1 62 THR OG1 O -11.971 -5.496 6.740 1.00 . A A . 61 THR OG1 1 1
4 10223 1 1 63 TYR C C -12.103 -0.159 10.272 1.00 . A A . 62 TYR C 1 1
4 10224 1 1 63 TYR CA C -10.773 -0.884 10.408 1.00 . A A . 62 TYR CA 1 1
4 10225 1 1 63 TYR CB C -9.627 0.128 10.405 1.00 . A A . 62 TYR CB 1 1
4 10226 1 1 63 TYR CD1 C -8.248 -0.210 12.482 1.00 . A A . 62 TYR CD1 1 1
4 10227 1 1 63 TYR CD2 C -7.335 -0.956 10.412 1.00 . A A . 62 TYR CD2 1 1
4 10228 1 1 63 TYR CE1 C -7.115 -0.643 13.141 1.00 . A A . 62 TYR CE1 1 1
4 10229 1 1 63 TYR CE2 C -6.199 -1.392 11.069 1.00 . A A . 62 TYR CE2 1 1
4 10230 1 1 63 TYR CG C -8.380 -0.358 11.110 1.00 . A A . 62 TYR CG 1 1
4 10231 1 1 63 TYR CZ C -6.096 -1.230 12.433 1.00 . A A . 62 TYR CZ 1 1
4 10232 1 1 63 TYR H H -10.131 -1.571 8.519 1.00 . A A . 62 TYR H 1 1
4 10233 1 1 63 TYR HA H -10.764 -1.419 11.344 1.00 . A A . 62 TYR HA 1 1
4 10234 1 1 63 TYR HB2 H -9.364 0.360 9.384 1.00 . A A . 62 TYR HB2 1 1
4 10235 1 1 63 TYR HB3 H -9.958 1.031 10.898 1.00 . A A . 62 TYR HB3 1 1
4 10236 1 1 63 TYR HD1 H -9.050 0.251 13.040 1.00 . A A . 62 TYR HD1 1 1
4 10237 1 1 63 TYR HD2 H -7.418 -1.084 9.343 1.00 . A A . 62 TYR HD2 1 1
4 10238 1 1 63 TYR HE1 H -7.033 -0.518 14.211 1.00 . A A . 62 TYR HE1 1 1
4 10239 1 1 63 TYR HE2 H -5.396 -1.852 10.514 1.00 . A A . 62 TYR HE2 1 1
4 10240 1 1 63 TYR HH H -5.223 -2.020 13.952 1.00 . A A . 62 TYR HH 1 1
4 10241 1 1 63 TYR N N -10.596 -1.849 9.341 1.00 . A A . 62 TYR N 1 1
4 10242 1 1 63 TYR O O -12.751 -0.211 9.225 1.00 . A A . 62 TYR O 1 1
4 10243 1 1 63 TYR OH O -4.972 -1.663 13.092 1.00 . A A . 62 TYR OH 1 1
4 10244 1 1 64 ALA C C -13.514 2.576 10.554 1.00 . A A . 63 ALA C 1 1
4 10245 1 1 64 ALA CA C -13.717 1.297 11.359 1.00 . A A . 63 ALA CA 1 1
4 10246 1 1 64 ALA CB C -14.110 1.625 12.793 1.00 . A A . 63 ALA CB 1 1
4 10247 1 1 64 ALA H H -11.986 0.409 12.180 1.00 . A A . 63 ALA H 1 1
4 10248 1 1 64 ALA HA H -14.512 0.719 10.913 1.00 . A A . 63 ALA HA 1 1
4 10249 1 1 64 ALA HB1 H -14.987 2.255 12.792 1.00 . A A . 63 ALA HB1 1 1
4 10250 1 1 64 ALA HB2 H -13.295 2.141 13.280 1.00 . A A . 63 ALA HB2 1 1
4 10251 1 1 64 ALA HB3 H -14.324 0.709 13.324 1.00 . A A . 63 ALA HB3 1 1
4 10252 1 1 64 ALA N N -12.510 0.491 11.350 1.00 . A A . 63 ALA N 1 1
4 10253 1 1 64 ALA O O -14.312 2.906 9.679 1.00 . A A . 63 ALA O 1 1
4 10254 1 1 65 THR C C -10.799 4.451 9.424 1.00 . A A . 64 THR C 1 1
4 10255 1 1 65 THR CA C -12.120 4.533 10.190 1.00 . A A . 64 THR CA 1 1
4 10256 1 1 65 THR CB C -12.059 5.683 11.217 1.00 . A A . 64 THR CB 1 1
4 10257 1 1 65 THR CG2 C -12.323 7.028 10.552 1.00 . A A . 64 THR CG2 1 1
4 10258 1 1 65 THR H H -11.807 2.905 11.513 1.00 . A A . 64 THR H 1 1
4 10259 1 1 65 THR HA H -12.916 4.743 9.491 1.00 . A A . 64 THR HA 1 1
4 10260 1 1 65 THR HB H -11.074 5.704 11.655 1.00 . A A . 64 THR HB 1 1
4 10261 1 1 65 THR HG1 H -13.812 5.996 12.072 1.00 . A A . 64 THR HG1 1 1
4 10262 1 1 65 THR HG21 H -13.276 6.997 10.043 1.00 . A A . 64 THR HG21 1 1
4 10263 1 1 65 THR HG22 H -11.539 7.237 9.838 1.00 . A A . 64 THR HG22 1 1
4 10264 1 1 65 THR HG23 H -12.341 7.804 11.302 1.00 . A A . 64 THR HG23 1 1
4 10265 1 1 65 THR N N -12.420 3.266 10.841 1.00 . A A . 64 THR N 1 1
4 10266 1 1 65 THR O O -9.905 3.678 9.784 1.00 . A A . 64 THR O 1 1
4 10267 1 1 65 THR OG1 O -13.030 5.464 12.250 1.00 . A A . 64 THR OG1 1 1
4 10268 1 1 66 VAL C C -8.259 5.744 8.290 1.00 . A A . 65 VAL C 1 1
4 10269 1 1 66 VAL CA C -9.498 5.255 7.525 1.00 . A A . 65 VAL CA 1 1
4 10270 1 1 66 VAL CB C -9.734 6.106 6.248 1.00 . A A . 65 VAL CB 1 1
4 10271 1 1 66 VAL CG1 C -9.894 7.582 6.583 1.00 . A A . 65 VAL CG1 1 1
4 10272 1 1 66 VAL CG2 C -8.621 5.898 5.230 1.00 . A A . 65 VAL CG2 1 1
4 10273 1 1 66 VAL H H -11.419 5.866 8.154 1.00 . A A . 65 VAL H 1 1
4 10274 1 1 66 VAL HA H -9.325 4.234 7.216 1.00 . A A . 65 VAL HA 1 1
4 10275 1 1 66 VAL HB H -10.658 5.773 5.798 1.00 . A A . 65 VAL HB 1 1
4 10276 1 1 66 VAL HG11 H -10.743 7.713 7.236 1.00 . A A . 65 VAL HG11 1 1
4 10277 1 1 66 VAL HG12 H -10.049 8.142 5.673 1.00 . A A . 65 VAL HG12 1 1
4 10278 1 1 66 VAL HG13 H -9.002 7.937 7.076 1.00 . A A . 65 VAL HG13 1 1
4 10279 1 1 66 VAL HG21 H -8.597 4.861 4.929 1.00 . A A . 65 VAL HG21 1 1
4 10280 1 1 66 VAL HG22 H -7.673 6.166 5.673 1.00 . A A . 65 VAL HG22 1 1
4 10281 1 1 66 VAL HG23 H -8.804 6.520 4.366 1.00 . A A . 65 VAL HG23 1 1
4 10282 1 1 66 VAL N N -10.682 5.255 8.373 1.00 . A A . 65 VAL N 1 1
4 10283 1 1 66 VAL O O -7.140 5.330 7.996 1.00 . A A . 65 VAL O 1 1
4 10284 1 1 67 GLU C C -6.816 6.013 11.038 1.00 . A A . 66 GLU C 1 1
4 10285 1 1 67 GLU CA C -7.343 7.095 10.098 1.00 . A A . 66 GLU CA 1 1
4 10286 1 1 67 GLU CB C -7.784 8.300 10.913 1.00 . A A . 66 GLU CB 1 1
4 10287 1 1 67 GLU CD C -8.900 10.546 10.948 1.00 . A A . 66 GLU CD 1 1
4 10288 1 1 67 GLU CG C -8.569 9.327 10.120 1.00 . A A . 66 GLU CG 1 1
4 10289 1 1 67 GLU H H -9.343 6.976 9.468 1.00 . A A . 66 GLU H 1 1
4 10290 1 1 67 GLU HA H -6.551 7.393 9.428 1.00 . A A . 66 GLU HA 1 1
4 10291 1 1 67 GLU HB2 H -8.403 7.955 11.724 1.00 . A A . 66 GLU HB2 1 1
4 10292 1 1 67 GLU HB3 H -6.909 8.781 11.321 1.00 . A A . 66 GLU HB3 1 1
4 10293 1 1 67 GLU HG2 H -7.988 9.633 9.266 1.00 . A A . 66 GLU HG2 1 1
4 10294 1 1 67 GLU HG3 H -9.492 8.876 9.785 1.00 . A A . 66 GLU HG3 1 1
4 10295 1 1 67 GLU N N -8.453 6.606 9.289 1.00 . A A . 66 GLU N 1 1
4 10296 1 1 67 GLU O O -5.634 6.007 11.373 1.00 . A A . 66 GLU O 1 1
4 10297 1 1 67 GLU OE1 O -7.990 11.358 11.206 1.00 . A A . 66 GLU OE1 1 1
4 10298 1 1 67 GLU OE2 O -10.066 10.689 11.361 1.00 . A A . 66 GLU OE2 1 1
4 10299 1 1 68 GLU C C -6.355 3.060 11.441 1.00 . A A . 67 GLU C 1 1
4 10300 1 1 68 GLU CA C -7.282 3.947 12.262 1.00 . A A . 67 GLU CA 1 1
4 10301 1 1 68 GLU CB C -8.491 3.127 12.714 1.00 . A A . 67 GLU CB 1 1
4 10302 1 1 68 GLU CD C -9.090 4.495 14.767 1.00 . A A . 67 GLU CD 1 1
4 10303 1 1 68 GLU CG C -9.561 3.917 13.451 1.00 . A A . 67 GLU CG 1 1
4 10304 1 1 68 GLU H H -8.639 5.193 11.207 1.00 . A A . 67 GLU H 1 1
4 10305 1 1 68 GLU HA H -6.751 4.313 13.128 1.00 . A A . 67 GLU HA 1 1
4 10306 1 1 68 GLU HB2 H -8.947 2.682 11.842 1.00 . A A . 67 GLU HB2 1 1
4 10307 1 1 68 GLU HB3 H -8.145 2.338 13.363 1.00 . A A . 67 GLU HB3 1 1
4 10308 1 1 68 GLU HG2 H -9.885 4.726 12.821 1.00 . A A . 67 GLU HG2 1 1
4 10309 1 1 68 GLU HG3 H -10.395 3.259 13.647 1.00 . A A . 67 GLU HG3 1 1
4 10310 1 1 68 GLU N N -7.695 5.096 11.452 1.00 . A A . 67 GLU N 1 1
4 10311 1 1 68 GLU O O -5.466 2.395 11.971 1.00 . A A . 67 GLU O 1 1
4 10312 1 1 68 GLU OE1 O -8.397 5.529 14.755 1.00 . A A . 67 GLU OE1 1 1
4 10313 1 1 68 GLU OE2 O -9.442 3.936 15.824 1.00 . A A . 67 GLU OE2 1 1
4 10314 1 1 69 VAL C C -4.339 3.047 9.154 1.00 . A A . 68 VAL C 1 1
4 10315 1 1 69 VAL CA C -5.715 2.396 9.184 1.00 . A A . 68 VAL CA 1 1
4 10316 1 1 69 VAL CB C -6.335 2.422 7.771 1.00 . A A . 68 VAL CB 1 1
4 10317 1 1 69 VAL CG1 C -5.323 2.076 6.693 1.00 . A A . 68 VAL CG1 1 1
4 10318 1 1 69 VAL CG2 C -7.510 1.478 7.707 1.00 . A A . 68 VAL CG2 1 1
4 10319 1 1 69 VAL H H -7.344 3.598 9.793 1.00 . A A . 68 VAL H 1 1
4 10320 1 1 69 VAL HA H -5.616 1.370 9.500 1.00 . A A . 68 VAL HA 1 1
4 10321 1 1 69 VAL HB H -6.698 3.423 7.581 1.00 . A A . 68 VAL HB 1 1
4 10322 1 1 69 VAL HG11 H -5.789 2.154 5.722 1.00 . A A . 68 VAL HG11 1 1
4 10323 1 1 69 VAL HG12 H -4.972 1.068 6.844 1.00 . A A . 68 VAL HG12 1 1
4 10324 1 1 69 VAL HG13 H -4.490 2.761 6.748 1.00 . A A . 68 VAL HG13 1 1
4 10325 1 1 69 VAL HG21 H -7.236 0.534 8.152 1.00 . A A . 68 VAL HG21 1 1
4 10326 1 1 69 VAL HG22 H -7.784 1.324 6.678 1.00 . A A . 68 VAL HG22 1 1
4 10327 1 1 69 VAL HG23 H -8.346 1.903 8.244 1.00 . A A . 68 VAL HG23 1 1
4 10328 1 1 69 VAL N N -6.577 3.082 10.133 1.00 . A A . 68 VAL N 1 1
4 10329 1 1 69 VAL O O -3.317 2.366 9.247 1.00 . A A . 68 VAL O 1 1
4 10330 1 1 70 ASP C C -2.265 4.897 10.263 1.00 . A A . 69 ASP C 1 1
4 10331 1 1 70 ASP CA C -3.087 5.134 9.000 1.00 . A A . 69 ASP CA 1 1
4 10332 1 1 70 ASP CB C -3.382 6.626 8.832 1.00 . A A . 69 ASP CB 1 1
4 10333 1 1 70 ASP CG C -2.182 7.403 8.330 1.00 . A A . 69 ASP CG 1 1
4 10334 1 1 70 ASP H H -5.183 4.850 8.980 1.00 . A A . 69 ASP H 1 1
4 10335 1 1 70 ASP HA H -2.520 4.789 8.149 1.00 . A A . 69 ASP HA 1 1
4 10336 1 1 70 ASP HB2 H -4.189 6.752 8.124 1.00 . A A . 69 ASP HB2 1 1
4 10337 1 1 70 ASP HB3 H -3.681 7.037 9.786 1.00 . A A . 69 ASP HB3 1 1
4 10338 1 1 70 ASP N N -4.328 4.373 9.043 1.00 . A A . 69 ASP N 1 1
4 10339 1 1 70 ASP O O -1.083 4.588 10.181 1.00 . A A . 69 ASP O 1 1
4 10340 1 1 70 ASP OD1 O -1.296 7.735 9.144 1.00 . A A . 69 ASP OD1 1 1
4 10341 1 1 70 ASP OD2 O -2.118 7.687 7.116 1.00 . A A . 69 ASP OD2 1 1
4 10342 1 1 71 ALA C C -1.624 3.364 12.767 1.00 . A A . 70 ALA C 1 1
4 10343 1 1 71 ALA CA C -2.287 4.743 12.720 1.00 . A A . 70 ALA CA 1 1
4 10344 1 1 71 ALA CB C -3.326 4.848 13.822 1.00 . A A . 70 ALA CB 1 1
4 10345 1 1 71 ALA H H -3.815 5.418 11.415 1.00 . A A . 70 ALA H 1 1
4 10346 1 1 71 ALA HA H -1.536 5.496 12.900 1.00 . A A . 70 ALA HA 1 1
4 10347 1 1 71 ALA HB1 H -2.857 4.666 14.779 1.00 . A A . 70 ALA HB1 1 1
4 10348 1 1 71 ALA HB2 H -4.102 4.115 13.657 1.00 . A A . 70 ALA HB2 1 1
4 10349 1 1 71 ALA HB3 H -3.758 5.837 13.815 1.00 . A A . 70 ALA HB3 1 1
4 10350 1 1 71 ALA N N -2.908 5.036 11.422 1.00 . A A . 70 ALA N 1 1
4 10351 1 1 71 ALA O O -0.561 3.202 13.365 1.00 . A A . 70 ALA O 1 1
4 10352 1 1 72 ALA C C -0.495 0.948 11.154 1.00 . A A . 71 ALA C 1 1
4 10353 1 1 72 ALA CA C -1.714 1.028 12.069 1.00 . A A . 71 ALA CA 1 1
4 10354 1 1 72 ALA CB C -2.779 0.055 11.602 1.00 . A A . 71 ALA CB 1 1
4 10355 1 1 72 ALA H H -3.053 2.609 11.605 1.00 . A A . 71 ALA H 1 1
4 10356 1 1 72 ALA HA H -1.420 0.755 13.071 1.00 . A A . 71 ALA HA 1 1
4 10357 1 1 72 ALA HB1 H -3.089 0.315 10.601 1.00 . A A . 71 ALA HB1 1 1
4 10358 1 1 72 ALA HB2 H -3.629 0.104 12.266 1.00 . A A . 71 ALA HB2 1 1
4 10359 1 1 72 ALA HB3 H -2.377 -0.948 11.603 1.00 . A A . 71 ALA HB3 1 1
4 10360 1 1 72 ALA N N -2.242 2.388 12.109 1.00 . A A . 71 ALA N 1 1
4 10361 1 1 72 ALA O O 0.401 0.129 11.362 1.00 . A A . 71 ALA O 1 1
4 10362 1 1 73 MET C C 1.888 2.413 9.959 1.00 . A A . 72 MET C 1 1
4 10363 1 1 73 MET CA C 0.657 1.890 9.226 1.00 . A A . 72 MET CA 1 1
4 10364 1 1 73 MET CB C 0.333 2.793 8.026 1.00 . A A . 72 MET CB 1 1
4 10365 1 1 73 MET CE C 0.155 -0.066 6.459 1.00 . A A . 72 MET CE 1 1
4 10366 1 1 73 MET CG C -0.914 2.385 7.247 1.00 . A A . 72 MET CG 1 1
4 10367 1 1 73 MET H H -1.247 2.400 10.010 1.00 . A A . 72 MET H 1 1
4 10368 1 1 73 MET HA H 0.863 0.892 8.872 1.00 . A A . 72 MET HA 1 1
4 10369 1 1 73 MET HB2 H 0.191 3.802 8.382 1.00 . A A . 72 MET HB2 1 1
4 10370 1 1 73 MET HB3 H 1.173 2.779 7.346 1.00 . A A . 72 MET HB3 1 1
4 10371 1 1 73 MET HE1 H 1.112 0.171 6.901 1.00 . A A . 72 MET HE1 1 1
4 10372 1 1 73 MET HE2 H 0.294 -0.802 5.680 1.00 . A A . 72 MET HE2 1 1
4 10373 1 1 73 MET HE3 H -0.502 -0.465 7.217 1.00 . A A . 72 MET HE3 1 1
4 10374 1 1 73 MET HG2 H -1.547 1.796 7.894 1.00 . A A . 72 MET HG2 1 1
4 10375 1 1 73 MET HG3 H -1.443 3.281 6.954 1.00 . A A . 72 MET HG3 1 1
4 10376 1 1 73 MET N N -0.472 1.809 10.144 1.00 . A A . 72 MET N 1 1
4 10377 1 1 73 MET O O 2.946 1.803 9.907 1.00 . A A . 72 MET O 1 1
4 10378 1 1 73 MET SD S -0.562 1.417 5.763 1.00 . A A . 72 MET SD 1 1
4 10379 1 1 74 ASN C C 3.301 3.153 12.549 1.00 . A A . 73 ASN C 1 1
4 10380 1 1 74 ASN CA C 2.837 4.103 11.449 1.00 . A A . 73 ASN CA 1 1
4 10381 1 1 74 ASN CB C 2.414 5.425 12.092 1.00 . A A . 73 ASN CB 1 1
4 10382 1 1 74 ASN CG C 1.826 6.408 11.108 1.00 . A A . 73 ASN CG 1 1
4 10383 1 1 74 ASN H H 0.847 3.953 10.699 1.00 . A A . 73 ASN H 1 1
4 10384 1 1 74 ASN HA H 3.656 4.283 10.770 1.00 . A A . 73 ASN HA 1 1
4 10385 1 1 74 ASN HB2 H 1.667 5.221 12.845 1.00 . A A . 73 ASN HB2 1 1
4 10386 1 1 74 ASN HB3 H 3.273 5.881 12.560 1.00 . A A . 73 ASN HB3 1 1
4 10387 1 1 74 ASN HD21 H 0.028 6.066 11.855 1.00 . A A . 73 ASN HD21 1 1
4 10388 1 1 74 ASN HD22 H 0.088 7.172 10.535 1.00 . A A . 73 ASN HD22 1 1
4 10389 1 1 74 ASN N N 1.729 3.516 10.683 1.00 . A A . 73 ASN N 1 1
4 10390 1 1 74 ASN ND2 N 0.521 6.572 11.178 1.00 . A A . 73 ASN ND2 1 1
4 10391 1 1 74 ASN O O 4.456 3.183 12.971 1.00 . A A . 73 ASN O 1 1
4 10392 1 1 74 ASN OD1 O 2.537 7.040 10.326 1.00 . A A . 73 ASN OD1 1 1
4 10393 1 1 75 ALA C C 3.543 0.205 13.668 1.00 . A A . 74 ALA C 1 1
4 10394 1 1 75 ALA CA C 2.630 1.365 14.077 1.00 . A A . 74 ALA CA 1 1
4 10395 1 1 75 ALA CB C 1.314 0.828 14.592 1.00 . A A . 74 ALA CB 1 1
4 10396 1 1 75 ALA H H 1.482 2.364 12.597 1.00 . A A . 74 ALA H 1 1
4 10397 1 1 75 ALA HA H 3.102 1.904 14.883 1.00 . A A . 74 ALA HA 1 1
4 10398 1 1 75 ALA HB1 H 0.675 1.653 14.872 1.00 . A A . 74 ALA HB1 1 1
4 10399 1 1 75 ALA HB2 H 1.492 0.203 15.453 1.00 . A A . 74 ALA HB2 1 1
4 10400 1 1 75 ALA HB3 H 0.833 0.248 13.817 1.00 . A A . 74 ALA HB3 1 1
4 10401 1 1 75 ALA N N 2.379 2.313 12.996 1.00 . A A . 74 ALA N 1 1
4 10402 1 1 75 ALA O O 3.954 -0.578 14.518 1.00 . A A . 74 ALA O 1 1
4 10403 1 1 76 ARG C C 6.147 -0.777 12.537 1.00 . A A . 75 ARG C 1 1
4 10404 1 1 76 ARG CA C 4.770 -0.942 11.890 1.00 . A A . 75 ARG CA 1 1
4 10405 1 1 76 ARG CB C 4.907 -0.873 10.371 1.00 . A A . 75 ARG CB 1 1
4 10406 1 1 76 ARG CD C 3.803 -1.214 8.145 1.00 . A A . 75 ARG CD 1 1
4 10407 1 1 76 ARG CG C 3.775 -1.557 9.623 1.00 . A A . 75 ARG CG 1 1
4 10408 1 1 76 ARG CZ C 3.896 0.849 6.786 1.00 . A A . 75 ARG CZ 1 1
4 10409 1 1 76 ARG H H 3.325 0.611 11.722 1.00 . A A . 75 ARG H 1 1
4 10410 1 1 76 ARG HA H 4.379 -1.911 12.160 1.00 . A A . 75 ARG HA 1 1
4 10411 1 1 76 ARG HB2 H 4.932 0.162 10.071 1.00 . A A . 75 ARG HB2 1 1
4 10412 1 1 76 ARG HB3 H 5.835 -1.344 10.084 1.00 . A A . 75 ARG HB3 1 1
4 10413 1 1 76 ARG HD2 H 4.678 -1.662 7.700 1.00 . A A . 75 ARG HD2 1 1
4 10414 1 1 76 ARG HD3 H 2.914 -1.610 7.677 1.00 . A A . 75 ARG HD3 1 1
4 10415 1 1 76 ARG HE H 3.830 0.784 8.772 1.00 . A A . 75 ARG HE 1 1
4 10416 1 1 76 ARG HG2 H 3.878 -2.627 9.735 1.00 . A A . 75 ARG HG2 1 1
4 10417 1 1 76 ARG HG3 H 2.833 -1.237 10.043 1.00 . A A . 75 ARG HG3 1 1
4 10418 1 1 76 ARG HH11 H 3.862 -0.837 5.670 1.00 . A A . 75 ARG HH11 1 1
4 10419 1 1 76 ARG HH12 H 3.941 0.645 4.769 1.00 . A A . 75 ARG HH12 1 1
4 10420 1 1 76 ARG HH21 H 3.964 2.692 7.621 1.00 . A A . 75 ARG HH21 1 1
4 10421 1 1 76 ARG HH22 H 3.996 2.666 5.882 1.00 . A A . 75 ARG HH22 1 1
4 10422 1 1 76 ARG N N 3.816 0.063 12.371 1.00 . A A . 75 ARG N 1 1
4 10423 1 1 76 ARG NE N 3.846 0.231 7.955 1.00 . A A . 75 ARG NE 1 1
4 10424 1 1 76 ARG NH1 N 3.897 0.162 5.653 1.00 . A A . 75 ARG NH1 1 1
4 10425 1 1 76 ARG NH2 N 3.956 2.173 6.763 1.00 . A A . 75 ARG NH2 1 1
4 10426 1 1 76 ARG O O 6.549 0.334 12.884 1.00 . A A . 75 ARG O 1 1
4 10427 1 1 77 PRO C C 5.514 -3.883 13.280 1.00 . A A . 76 PRO C 1 1
4 10428 1 1 77 PRO CA C 6.481 -3.229 12.292 1.00 . A A . 76 PRO CA 1 1
4 10429 1 1 77 PRO CB C 7.801 -4.016 12.240 1.00 . A A . 76 PRO CB 1 1
4 10430 1 1 77 PRO CD C 8.228 -1.911 13.309 1.00 . A A . 76 PRO CD 1 1
4 10431 1 1 77 PRO CG C 8.887 -3.044 12.579 1.00 . A A . 76 PRO CG 1 1
4 10432 1 1 77 PRO HA H 6.030 -3.216 11.311 1.00 . A A . 76 PRO HA 1 1
4 10433 1 1 77 PRO HB2 H 7.771 -4.825 12.960 1.00 . A A . 76 PRO HB2 1 1
4 10434 1 1 77 PRO HB3 H 7.955 -4.408 11.249 1.00 . A A . 76 PRO HB3 1 1
4 10435 1 1 77 PRO HD2 H 8.173 -2.121 14.368 1.00 . A A . 76 PRO HD2 1 1
4 10436 1 1 77 PRO HD3 H 8.752 -0.985 13.132 1.00 . A A . 76 PRO HD3 1 1
4 10437 1 1 77 PRO HG2 H 9.622 -3.523 13.212 1.00 . A A . 76 PRO HG2 1 1
4 10438 1 1 77 PRO HG3 H 9.348 -2.679 11.676 1.00 . A A . 76 PRO HG3 1 1
4 10439 1 1 77 PRO N N 6.896 -1.883 12.707 1.00 . A A . 76 PRO N 1 1
4 10440 1 1 77 PRO O O 5.349 -3.421 14.409 1.00 . A A . 76 PRO O 1 1
4 10441 1 1 78 HIS C C 4.307 -7.134 13.800 1.00 . A A . 77 HIS C 1 1
4 10442 1 1 78 HIS CA C 3.913 -5.675 13.674 1.00 . A A . 77 HIS CA 1 1
4 10443 1 1 78 HIS CB C 2.497 -5.585 13.099 1.00 . A A . 77 HIS CB 1 1
4 10444 1 1 78 HIS CD2 C 2.031 -3.185 12.318 1.00 . A A . 77 HIS CD2 1 1
4 10445 1 1 78 HIS CE1 C 0.629 -2.637 13.882 1.00 . A A . 77 HIS CE1 1 1
4 10446 1 1 78 HIS CG C 1.884 -4.223 13.162 1.00 . A A . 77 HIS CG 1 1
4 10447 1 1 78 HIS H H 5.062 -5.283 11.935 1.00 . A A . 77 HIS H 1 1
4 10448 1 1 78 HIS HA H 3.925 -5.226 14.655 1.00 . A A . 77 HIS HA 1 1
4 10449 1 1 78 HIS HB2 H 2.521 -5.882 12.062 1.00 . A A . 77 HIS HB2 1 1
4 10450 1 1 78 HIS HB3 H 1.856 -6.263 13.644 1.00 . A A . 77 HIS HB3 1 1
4 10451 1 1 78 HIS HD2 H 2.667 -3.152 11.450 1.00 . A A . 77 HIS HD2 1 1
4 10452 1 1 78 HIS HE1 H -0.071 -2.068 14.478 1.00 . A A . 77 HIS HE1 1 1
4 10453 1 1 78 HIS HE2 H 0.962 -1.377 12.269 1.00 . A A . 77 HIS HE2 1 1
4 10454 1 1 78 HIS N N 4.872 -4.957 12.839 1.00 . A A . 77 HIS N 1 1
4 10455 1 1 78 HIS ND1 N 1.000 -3.876 14.150 1.00 . A A . 77 HIS ND1 1 1
4 10456 1 1 78 HIS NE2 N 1.228 -2.178 12.779 1.00 . A A . 77 HIS NE2 1 1
4 10457 1 1 78 HIS O O 4.961 -7.688 12.916 1.00 . A A . 77 HIS O 1 1
4 10458 1 1 79 LYS C C 2.964 -9.894 15.633 1.00 . A A . 78 LYS C 1 1
4 10459 1 1 79 LYS CA C 4.197 -9.156 15.127 1.00 . A A . 78 LYS CA 1 1
4 10460 1 1 79 LYS CB C 5.356 -9.316 16.114 1.00 . A A . 78 LYS CB 1 1
4 10461 1 1 79 LYS CD C 7.142 -10.949 16.780 1.00 . A A . 78 LYS CD 1 1
4 10462 1 1 79 LYS CE C 7.986 -10.951 15.516 1.00 . A A . 78 LYS CE 1 1
4 10463 1 1 79 LYS CG C 5.668 -10.759 16.464 1.00 . A A . 78 LYS CG 1 1
4 10464 1 1 79 LYS H H 3.443 -7.236 15.592 1.00 . A A . 78 LYS H 1 1
4 10465 1 1 79 LYS HA H 4.488 -9.586 14.179 1.00 . A A . 78 LYS HA 1 1
4 10466 1 1 79 LYS HB2 H 6.239 -8.875 15.682 1.00 . A A . 78 LYS HB2 1 1
4 10467 1 1 79 LYS HB3 H 5.113 -8.792 17.027 1.00 . A A . 78 LYS HB3 1 1
4 10468 1 1 79 LYS HD2 H 7.469 -10.143 17.417 1.00 . A A . 78 LYS HD2 1 1
4 10469 1 1 79 LYS HD3 H 7.271 -11.891 17.291 1.00 . A A . 78 LYS HD3 1 1
4 10470 1 1 79 LYS HE2 H 7.738 -11.830 14.935 1.00 . A A . 78 LYS HE2 1 1
4 10471 1 1 79 LYS HE3 H 7.756 -10.067 14.941 1.00 . A A . 78 LYS HE3 1 1
4 10472 1 1 79 LYS HG2 H 5.085 -11.044 17.325 1.00 . A A . 78 LYS HG2 1 1
4 10473 1 1 79 LYS HG3 H 5.403 -11.382 15.623 1.00 . A A . 78 LYS HG3 1 1
4 10474 1 1 79 LYS HZ1 H 9.991 -10.933 14.939 1.00 . A A . 78 LYS HZ1 1 1
4 10475 1 1 79 LYS HZ2 H 9.693 -11.830 16.341 1.00 . A A . 78 LYS HZ2 1 1
4 10476 1 1 79 LYS HZ3 H 9.696 -10.142 16.401 1.00 . A A . 78 LYS HZ3 1 1
4 10477 1 1 79 LYS N N 3.913 -7.750 14.901 1.00 . A A . 78 LYS N 1 1
4 10478 1 1 79 LYS NZ N 9.442 -10.966 15.821 1.00 . A A . 78 LYS NZ 1 1
4 10479 1 1 79 LYS O O 2.549 -9.726 16.779 1.00 . A A . 78 LYS O 1 1
4 10480 1 1 80 VAL C C 1.626 -12.983 15.199 1.00 . A A . 79 VAL C 1 1
4 10481 1 1 80 VAL CA C 1.229 -11.517 15.114 1.00 . A A . 79 VAL CA 1 1
4 10482 1 1 80 VAL CB C 0.091 -11.360 14.080 1.00 . A A . 79 VAL CB 1 1
4 10483 1 1 80 VAL CG1 C -1.178 -12.037 14.570 1.00 . A A . 79 VAL CG1 1 1
4 10484 1 1 80 VAL CG2 C -0.169 -9.892 13.777 1.00 . A A . 79 VAL CG2 1 1
4 10485 1 1 80 VAL H H 2.761 -10.783 13.858 1.00 . A A . 79 VAL H 1 1
4 10486 1 1 80 VAL HA H 0.869 -11.190 16.079 1.00 . A A . 79 VAL HA 1 1
4 10487 1 1 80 VAL HB H 0.396 -11.845 13.165 1.00 . A A . 79 VAL HB 1 1
4 10488 1 1 80 VAL HG11 H -0.959 -13.057 14.848 1.00 . A A . 79 VAL HG11 1 1
4 10489 1 1 80 VAL HG12 H -1.913 -12.029 13.781 1.00 . A A . 79 VAL HG12 1 1
4 10490 1 1 80 VAL HG13 H -1.562 -11.503 15.427 1.00 . A A . 79 VAL HG13 1 1
4 10491 1 1 80 VAL HG21 H -0.903 -9.812 12.988 1.00 . A A . 79 VAL HG21 1 1
4 10492 1 1 80 VAL HG22 H 0.749 -9.420 13.461 1.00 . A A . 79 VAL HG22 1 1
4 10493 1 1 80 VAL HG23 H -0.541 -9.399 14.664 1.00 . A A . 79 VAL HG23 1 1
4 10494 1 1 80 VAL N N 2.388 -10.711 14.765 1.00 . A A . 79 VAL N 1 1
4 10495 1 1 80 VAL O O 2.242 -13.509 14.270 1.00 . A A . 79 VAL O 1 1
4 10496 1 1 81 ASP C C 3.093 -15.312 16.617 1.00 . A A . 80 ASP C 1 1
4 10497 1 1 81 ASP CA C 1.582 -15.045 16.565 1.00 . A A . 80 ASP CA 1 1
4 10498 1 1 81 ASP CB C 0.900 -15.917 15.490 1.00 . A A . 80 ASP CB 1 1
4 10499 1 1 81 ASP CG C 0.877 -17.391 15.856 1.00 . A A . 80 ASP CG 1 1
4 10500 1 1 81 ASP H H 0.895 -13.098 17.061 1.00 . A A . 80 ASP H 1 1
4 10501 1 1 81 ASP HA H 1.163 -15.300 17.529 1.00 . A A . 80 ASP HA 1 1
4 10502 1 1 81 ASP HB2 H -0.119 -15.585 15.357 1.00 . A A . 80 ASP HB2 1 1
4 10503 1 1 81 ASP HB3 H 1.432 -15.806 14.555 1.00 . A A . 80 ASP HB3 1 1
4 10504 1 1 81 ASP N N 1.311 -13.614 16.336 1.00 . A A . 80 ASP N 1 1
4 10505 1 1 81 ASP O O 3.566 -16.405 16.309 1.00 . A A . 80 ASP O 1 1
4 10506 1 1 81 ASP OD1 O 0.284 -17.741 16.893 1.00 . A A . 80 ASP OD1 1 1
4 10507 1 1 81 ASP OD2 O 1.463 -18.203 15.113 1.00 . A A . 80 ASP OD2 1 1
4 10508 1 1 82 GLY C C 5.944 -14.409 15.742 1.00 . A A . 81 GLY C 1 1
4 10509 1 1 82 GLY CA C 5.289 -14.437 17.106 1.00 . A A . 81 GLY CA 1 1
4 10510 1 1 82 GLY H H 3.419 -13.463 17.300 1.00 . A A . 81 GLY H 1 1
4 10511 1 1 82 GLY HA2 H 5.684 -13.623 17.693 1.00 . A A . 81 GLY HA2 1 1
4 10512 1 1 82 GLY HA3 H 5.529 -15.372 17.593 1.00 . A A . 81 GLY HA3 1 1
4 10513 1 1 82 GLY N N 3.848 -14.303 17.032 1.00 . A A . 81 GLY N 1 1
4 10514 1 1 82 GLY O O 7.044 -14.931 15.559 1.00 . A A . 81 GLY O 1 1
4 10515 1 1 83 ARG C C 5.730 -12.220 12.992 1.00 . A A . 82 ARG C 1 1
4 10516 1 1 83 ARG CA C 5.764 -13.676 13.437 1.00 . A A . 82 ARG CA 1 1
4 10517 1 1 83 ARG CB C 4.896 -14.529 12.512 1.00 . A A . 82 ARG CB 1 1
4 10518 1 1 83 ARG CD C 6.447 -15.844 11.048 1.00 . A A . 82 ARG CD 1 1
4 10519 1 1 83 ARG CG C 5.471 -14.682 11.120 1.00 . A A . 82 ARG CG 1 1
4 10520 1 1 83 ARG CZ C 8.213 -16.599 9.488 1.00 . A A . 82 ARG CZ 1 1
4 10521 1 1 83 ARG H H 4.440 -13.314 15.034 1.00 . A A . 82 ARG H 1 1
4 10522 1 1 83 ARG HA H 6.782 -14.034 13.412 1.00 . A A . 82 ARG HA 1 1
4 10523 1 1 83 ARG HB2 H 4.788 -15.511 12.945 1.00 . A A . 82 ARG HB2 1 1
4 10524 1 1 83 ARG HB3 H 3.919 -14.074 12.428 1.00 . A A . 82 ARG HB3 1 1
4 10525 1 1 83 ARG HD2 H 7.216 -15.698 11.790 1.00 . A A . 82 ARG HD2 1 1
4 10526 1 1 83 ARG HD3 H 5.913 -16.756 11.259 1.00 . A A . 82 ARG HD3 1 1
4 10527 1 1 83 ARG HE H 6.613 -15.513 8.984 1.00 . A A . 82 ARG HE 1 1
4 10528 1 1 83 ARG HG2 H 4.667 -14.850 10.421 1.00 . A A . 82 ARG HG2 1 1
4 10529 1 1 83 ARG HG3 H 5.992 -13.769 10.864 1.00 . A A . 82 ARG HG3 1 1
4 10530 1 1 83 ARG HH11 H 8.513 -17.165 11.415 1.00 . A A . 82 ARG HH11 1 1
4 10531 1 1 83 ARG HH12 H 9.732 -17.682 10.291 1.00 . A A . 82 ARG HH12 1 1
4 10532 1 1 83 ARG HH21 H 8.199 -16.202 7.495 1.00 . A A . 82 ARG HH21 1 1
4 10533 1 1 83 ARG HH22 H 9.552 -17.133 8.057 1.00 . A A . 82 ARG HH22 1 1
4 10534 1 1 83 ARG N N 5.278 -13.767 14.799 1.00 . A A . 82 ARG N 1 1
4 10535 1 1 83 ARG NE N 7.072 -15.953 9.731 1.00 . A A . 82 ARG NE 1 1
4 10536 1 1 83 ARG NH1 N 8.871 -17.198 10.477 1.00 . A A . 82 ARG NH1 1 1
4 10537 1 1 83 ARG NH2 N 8.693 -16.650 8.248 1.00 . A A . 82 ARG NH2 1 1
4 10538 1 1 83 ARG O O 4.803 -11.493 13.341 1.00 . A A . 82 ARG O 1 1
4 10539 1 1 84 VAL C C 5.892 -10.220 10.554 1.00 . A A . 83 VAL C 1 1
4 10540 1 1 84 VAL CA C 6.779 -10.405 11.788 1.00 . A A . 83 VAL CA 1 1
4 10541 1 1 84 VAL CB C 8.226 -9.900 11.520 1.00 . A A . 83 VAL CB 1 1
4 10542 1 1 84 VAL CG1 C 8.947 -10.739 10.474 1.00 . A A . 83 VAL CG1 1 1
4 10543 1 1 84 VAL CG2 C 8.208 -8.436 11.112 1.00 . A A . 83 VAL CG2 1 1
4 10544 1 1 84 VAL H H 7.399 -12.435 11.917 1.00 . A A . 83 VAL H 1 1
4 10545 1 1 84 VAL HA H 6.363 -9.805 12.591 1.00 . A A . 83 VAL HA 1 1
4 10546 1 1 84 VAL HB H 8.781 -9.979 12.443 1.00 . A A . 83 VAL HB 1 1
4 10547 1 1 84 VAL HG11 H 9.058 -11.747 10.836 1.00 . A A . 83 VAL HG11 1 1
4 10548 1 1 84 VAL HG12 H 9.922 -10.316 10.279 1.00 . A A . 83 VAL HG12 1 1
4 10549 1 1 84 VAL HG13 H 8.369 -10.747 9.563 1.00 . A A . 83 VAL HG13 1 1
4 10550 1 1 84 VAL HG21 H 7.798 -7.843 11.916 1.00 . A A . 83 VAL HG21 1 1
4 10551 1 1 84 VAL HG22 H 7.598 -8.317 10.229 1.00 . A A . 83 VAL HG22 1 1
4 10552 1 1 84 VAL HG23 H 9.215 -8.108 10.899 1.00 . A A . 83 VAL HG23 1 1
4 10553 1 1 84 VAL N N 6.728 -11.792 12.230 1.00 . A A . 83 VAL N 1 1
4 10554 1 1 84 VAL O O 6.128 -10.809 9.498 1.00 . A A . 83 VAL O 1 1
4 10555 1 1 85 VAL C C 4.009 -7.879 9.012 1.00 . A A . 84 VAL C 1 1
4 10556 1 1 85 VAL CA C 3.872 -9.251 9.650 1.00 . A A . 84 VAL CA 1 1
4 10557 1 1 85 VAL CB C 2.423 -9.449 10.163 1.00 . A A . 84 VAL CB 1 1
4 10558 1 1 85 VAL CG1 C 2.336 -10.688 11.035 1.00 . A A . 84 VAL CG1 1 1
4 10559 1 1 85 VAL CG2 C 1.921 -8.228 10.920 1.00 . A A . 84 VAL CG2 1 1
4 10560 1 1 85 VAL H H 4.711 -8.968 11.567 1.00 . A A . 84 VAL H 1 1
4 10561 1 1 85 VAL HA H 4.064 -10.001 8.896 1.00 . A A . 84 VAL HA 1 1
4 10562 1 1 85 VAL HB H 1.782 -9.601 9.307 1.00 . A A . 84 VAL HB 1 1
4 10563 1 1 85 VAL HG11 H 3.027 -10.596 11.860 1.00 . A A . 84 VAL HG11 1 1
4 10564 1 1 85 VAL HG12 H 2.588 -11.559 10.449 1.00 . A A . 84 VAL HG12 1 1
4 10565 1 1 85 VAL HG13 H 1.331 -10.786 11.417 1.00 . A A . 84 VAL HG13 1 1
4 10566 1 1 85 VAL HG21 H 2.529 -8.072 11.799 1.00 . A A . 84 VAL HG21 1 1
4 10567 1 1 85 VAL HG22 H 0.894 -8.383 11.215 1.00 . A A . 84 VAL HG22 1 1
4 10568 1 1 85 VAL HG23 H 1.985 -7.356 10.281 1.00 . A A . 84 VAL HG23 1 1
4 10569 1 1 85 VAL N N 4.843 -9.433 10.711 1.00 . A A . 84 VAL N 1 1
4 10570 1 1 85 VAL O O 4.493 -6.926 9.635 1.00 . A A . 84 VAL O 1 1
4 10571 1 1 86 GLU C C 2.206 -6.148 6.635 1.00 . A A . 85 GLU C 1 1
4 10572 1 1 86 GLU CA C 3.618 -6.549 7.031 1.00 . A A . 85 GLU CA 1 1
4 10573 1 1 86 GLU CB C 4.479 -6.665 5.776 1.00 . A A . 85 GLU CB 1 1
4 10574 1 1 86 GLU CD C 5.998 -5.462 4.150 1.00 . A A . 85 GLU CD 1 1
4 10575 1 1 86 GLU CG C 5.304 -5.419 5.495 1.00 . A A . 85 GLU CG 1 1
4 10576 1 1 86 GLU H H 3.327 -8.625 7.302 1.00 . A A . 85 GLU H 1 1
4 10577 1 1 86 GLU HA H 4.034 -5.789 7.676 1.00 . A A . 85 GLU HA 1 1
4 10578 1 1 86 GLU HB2 H 5.146 -7.507 5.885 1.00 . A A . 85 GLU HB2 1 1
4 10579 1 1 86 GLU HB3 H 3.832 -6.839 4.930 1.00 . A A . 85 GLU HB3 1 1
4 10580 1 1 86 GLU HG2 H 4.649 -4.560 5.515 1.00 . A A . 85 GLU HG2 1 1
4 10581 1 1 86 GLU HG3 H 6.051 -5.317 6.265 1.00 . A A . 85 GLU HG3 1 1
4 10582 1 1 86 GLU N N 3.606 -7.798 7.760 1.00 . A A . 85 GLU N 1 1
4 10583 1 1 86 GLU O O 1.652 -6.690 5.678 1.00 . A A . 85 GLU O 1 1
4 10584 1 1 86 GLU OE1 O 6.790 -6.393 3.911 1.00 . A A . 85 GLU OE1 1 1
4 10585 1 1 86 GLU OE2 O 5.761 -4.558 3.327 1.00 . A A . 85 GLU OE2 1 1
4 10586 1 1 87 PRO C C 0.500 -3.672 5.824 1.00 . A A . 86 PRO C 1 1
4 10587 1 1 87 PRO CA C 0.317 -4.644 6.981 1.00 . A A . 86 PRO CA 1 1
4 10588 1 1 87 PRO CB C -0.177 -3.926 8.233 1.00 . A A . 86 PRO CB 1 1
4 10589 1 1 87 PRO CD C 2.071 -4.689 8.662 1.00 . A A . 86 PRO CD 1 1
4 10590 1 1 87 PRO CG C 1.033 -3.673 9.060 1.00 . A A . 86 PRO CG 1 1
4 10591 1 1 87 PRO HA H -0.390 -5.410 6.692 1.00 . A A . 86 PRO HA 1 1
4 10592 1 1 87 PRO HB2 H -0.658 -2.996 7.957 1.00 . A A . 86 PRO HB2 1 1
4 10593 1 1 87 PRO HB3 H -0.867 -4.555 8.771 1.00 . A A . 86 PRO HB3 1 1
4 10594 1 1 87 PRO HD2 H 3.031 -4.212 8.538 1.00 . A A . 86 PRO HD2 1 1
4 10595 1 1 87 PRO HD3 H 2.135 -5.473 9.403 1.00 . A A . 86 PRO HD3 1 1
4 10596 1 1 87 PRO HG2 H 1.396 -2.672 8.873 1.00 . A A . 86 PRO HG2 1 1
4 10597 1 1 87 PRO HG3 H 0.791 -3.791 10.106 1.00 . A A . 86 PRO HG3 1 1
4 10598 1 1 87 PRO N N 1.588 -5.222 7.378 1.00 . A A . 86 PRO N 1 1
4 10599 1 1 87 PRO O O 1.413 -2.839 5.825 1.00 . A A . 86 PRO O 1 1
4 10600 1 1 88 LYS C C -1.710 -2.604 3.272 1.00 . A A . 87 LYS C 1 1
4 10601 1 1 88 LYS CA C -0.296 -3.008 3.621 1.00 . A A . 87 LYS CA 1 1
4 10602 1 1 88 LYS CB C 0.328 -3.796 2.456 1.00 . A A . 87 LYS CB 1 1
4 10603 1 1 88 LYS CD C 2.490 -4.924 1.763 1.00 . A A . 87 LYS CD 1 1
4 10604 1 1 88 LYS CE C 3.307 -6.176 2.030 1.00 . A A . 87 LYS CE 1 1
4 10605 1 1 88 LYS CG C 1.479 -4.701 2.875 1.00 . A A . 87 LYS CG 1 1
4 10606 1 1 88 LYS H H -1.042 -4.510 4.895 1.00 . A A . 87 LYS H 1 1
4 10607 1 1 88 LYS HA H 0.290 -2.125 3.824 1.00 . A A . 87 LYS HA 1 1
4 10608 1 1 88 LYS HB2 H -0.436 -4.410 2.006 1.00 . A A . 87 LYS HB2 1 1
4 10609 1 1 88 LYS HB3 H 0.692 -3.099 1.719 1.00 . A A . 87 LYS HB3 1 1
4 10610 1 1 88 LYS HD2 H 1.981 -5.021 0.825 1.00 . A A . 87 LYS HD2 1 1
4 10611 1 1 88 LYS HD3 H 3.150 -4.076 1.721 1.00 . A A . 87 LYS HD3 1 1
4 10612 1 1 88 LYS HE2 H 3.841 -6.047 2.959 1.00 . A A . 87 LYS HE2 1 1
4 10613 1 1 88 LYS HE3 H 2.636 -7.018 2.115 1.00 . A A . 87 LYS HE3 1 1
4 10614 1 1 88 LYS HG2 H 1.987 -4.248 3.713 1.00 . A A . 87 LYS HG2 1 1
4 10615 1 1 88 LYS HG3 H 1.078 -5.657 3.178 1.00 . A A . 87 LYS HG3 1 1
4 10616 1 1 88 LYS HZ1 H 3.801 -6.497 0.031 1.00 . A A . 87 LYS HZ1 1 1
4 10617 1 1 88 LYS HZ2 H 4.768 -7.353 1.123 1.00 . A A . 87 LYS HZ2 1 1
4 10618 1 1 88 LYS HZ3 H 5.006 -5.694 0.917 1.00 . A A . 87 LYS HZ3 1 1
4 10619 1 1 88 LYS N N -0.344 -3.821 4.823 1.00 . A A . 87 LYS N 1 1
4 10620 1 1 88 LYS NZ N 4.288 -6.448 0.950 1.00 . A A . 87 LYS NZ 1 1
4 10621 1 1 88 LYS O O -2.639 -2.992 3.960 1.00 . A A . 87 LYS O 1 1
4 10622 1 1 89 ARG C C -3.833 -2.606 0.993 1.00 . A A . 88 ARG C 1 1
4 10623 1 1 89 ARG CA C -3.230 -1.464 1.808 1.00 . A A . 88 ARG CA 1 1
4 10624 1 1 89 ARG CB C -3.176 -0.160 1.004 1.00 . A A . 88 ARG CB 1 1
4 10625 1 1 89 ARG CD C -5.457 0.055 -0.069 1.00 . A A . 88 ARG CD 1 1
4 10626 1 1 89 ARG CG C -4.487 0.621 0.956 1.00 . A A . 88 ARG CG 1 1
4 10627 1 1 89 ARG CZ C -5.551 -0.191 -2.537 1.00 . A A . 88 ARG CZ 1 1
4 10628 1 1 89 ARG H H -1.114 -1.539 1.697 1.00 . A A . 88 ARG H 1 1
4 10629 1 1 89 ARG HA H -3.824 -1.314 2.699 1.00 . A A . 88 ARG HA 1 1
4 10630 1 1 89 ARG HB2 H -2.423 0.480 1.441 1.00 . A A . 88 ARG HB2 1 1
4 10631 1 1 89 ARG HB3 H -2.886 -0.391 -0.012 1.00 . A A . 88 ARG HB3 1 1
4 10632 1 1 89 ARG HD2 H -5.742 -0.941 0.243 1.00 . A A . 88 ARG HD2 1 1
4 10633 1 1 89 ARG HD3 H -6.333 0.684 -0.104 1.00 . A A . 88 ARG HD3 1 1
4 10634 1 1 89 ARG HE H -3.874 0.058 -1.467 1.00 . A A . 88 ARG HE 1 1
4 10635 1 1 89 ARG HG2 H -4.951 0.587 1.930 1.00 . A A . 88 ARG HG2 1 1
4 10636 1 1 89 ARG HG3 H -4.268 1.649 0.699 1.00 . A A . 88 ARG HG3 1 1
4 10637 1 1 89 ARG HH11 H -7.360 -0.296 -1.641 1.00 . A A . 88 ARG HH11 1 1
4 10638 1 1 89 ARG HH12 H -7.383 -0.459 -3.366 1.00 . A A . 88 ARG HH12 1 1
4 10639 1 1 89 ARG HH21 H -3.897 -0.152 -3.705 1.00 . A A . 88 ARG HH21 1 1
4 10640 1 1 89 ARG HH22 H -5.401 -0.381 -4.557 1.00 . A A . 88 ARG HH22 1 1
4 10641 1 1 89 ARG N N -1.890 -1.841 2.220 1.00 . A A . 88 ARG N 1 1
4 10642 1 1 89 ARG NE N -4.864 -0.016 -1.407 1.00 . A A . 88 ARG NE 1 1
4 10643 1 1 89 ARG NH1 N -6.870 -0.323 -2.513 1.00 . A A . 88 ARG NH1 1 1
4 10644 1 1 89 ARG NH2 N -4.900 -0.243 -3.692 1.00 . A A . 88 ARG NH2 1 1
4 10645 1 1 89 ARG O O -3.186 -3.127 0.088 1.00 . A A . 88 ARG O 1 1
4 10646 1 1 90 ALA C C -6.087 -3.610 -0.793 1.00 . A A . 89 ALA C 1 1
4 10647 1 1 90 ALA CA C -5.735 -4.083 0.612 1.00 . A A . 89 ALA CA 1 1
4 10648 1 1 90 ALA CB C -6.980 -4.540 1.350 1.00 . A A . 89 ALA CB 1 1
4 10649 1 1 90 ALA H H -5.454 -2.676 2.174 1.00 . A A . 89 ALA H 1 1
4 10650 1 1 90 ALA HA H -5.064 -4.927 0.534 1.00 . A A . 89 ALA HA 1 1
4 10651 1 1 90 ALA HB1 H -7.673 -3.715 1.433 1.00 . A A . 89 ALA HB1 1 1
4 10652 1 1 90 ALA HB2 H -6.707 -4.880 2.337 1.00 . A A . 89 ALA HB2 1 1
4 10653 1 1 90 ALA HB3 H -7.446 -5.348 0.805 1.00 . A A . 89 ALA HB3 1 1
4 10654 1 1 90 ALA N N -5.040 -3.038 1.360 1.00 . A A . 89 ALA N 1 1
4 10655 1 1 90 ALA O O -7.076 -2.906 -1.001 1.00 . A A . 89 ALA O 1 1
4 10656 1 1 91 VAL C C -6.615 -4.216 -3.776 1.00 . A A . 90 VAL C 1 1
4 10657 1 1 91 VAL CA C -5.379 -3.584 -3.129 1.00 . A A . 90 VAL CA 1 1
4 10658 1 1 91 VAL CB C -4.105 -3.966 -3.921 1.00 . A A . 90 VAL CB 1 1
4 10659 1 1 91 VAL CG1 C -4.077 -3.294 -5.277 1.00 . A A . 90 VAL CG1 1 1
4 10660 1 1 91 VAL CG2 C -2.855 -3.603 -3.138 1.00 . A A . 90 VAL CG2 1 1
4 10661 1 1 91 VAL H H -4.508 -4.586 -1.499 1.00 . A A . 90 VAL H 1 1
4 10662 1 1 91 VAL HA H -5.483 -2.509 -3.149 1.00 . A A . 90 VAL HA 1 1
4 10663 1 1 91 VAL HB H -4.110 -5.033 -4.074 1.00 . A A . 90 VAL HB 1 1
4 10664 1 1 91 VAL HG11 H -3.165 -3.554 -5.791 1.00 . A A . 90 VAL HG11 1 1
4 10665 1 1 91 VAL HG12 H -4.125 -2.222 -5.148 1.00 . A A . 90 VAL HG12 1 1
4 10666 1 1 91 VAL HG13 H -4.925 -3.623 -5.860 1.00 . A A . 90 VAL HG13 1 1
4 10667 1 1 91 VAL HG21 H -2.850 -4.139 -2.199 1.00 . A A . 90 VAL HG21 1 1
4 10668 1 1 91 VAL HG22 H -2.846 -2.542 -2.946 1.00 . A A . 90 VAL HG22 1 1
4 10669 1 1 91 VAL HG23 H -1.981 -3.875 -3.711 1.00 . A A . 90 VAL HG23 1 1
4 10670 1 1 91 VAL N N -5.251 -4.001 -1.742 1.00 . A A . 90 VAL N 1 1
4 10671 1 1 91 VAL O O -6.953 -5.367 -3.494 1.00 . A A . 90 VAL O 1 1
4 10672 1 1 92 SER C C -8.141 -4.748 -6.528 1.00 . A A . 91 SER C 1 1
4 10673 1 1 92 SER CA C -8.498 -3.909 -5.300 1.00 . A A . 91 SER CA 1 1
4 10674 1 1 92 SER CB C -9.359 -2.703 -5.694 1.00 . A A . 91 SER CB 1 1
4 10675 1 1 92 SER H H -6.929 -2.558 -4.858 1.00 . A A . 91 SER H 1 1
4 10676 1 1 92 SER HA H -9.048 -4.526 -4.603 1.00 . A A . 91 SER HA 1 1
4 10677 1 1 92 SER HB2 H -9.482 -2.060 -4.836 1.00 . A A . 91 SER HB2 1 1
4 10678 1 1 92 SER HB3 H -8.860 -2.156 -6.480 1.00 . A A . 91 SER HB3 1 1
4 10679 1 1 92 SER HG H -10.759 -2.806 -7.068 1.00 . A A . 91 SER HG 1 1
4 10680 1 1 92 SER N N -7.283 -3.453 -4.638 1.00 . A A . 91 SER N 1 1
4 10681 1 1 92 SER O O -6.980 -4.806 -6.919 1.00 . A A . 91 SER O 1 1
4 10682 1 1 92 SER OG O -10.643 -3.095 -6.152 1.00 . A A . 91 SER OG 1 1
4 10683 1 1 93 ARG C C -8.208 -5.760 -9.420 1.00 . A A . 92 ARG C 1 1
4 10684 1 1 93 ARG CA C -8.924 -6.350 -8.203 1.00 . A A . 92 ARG CA 1 1
4 10685 1 1 93 ARG CB C -10.253 -6.977 -8.636 1.00 . A A . 92 ARG CB 1 1
4 10686 1 1 93 ARG CD C -9.731 -9.394 -8.184 1.00 . A A . 92 ARG CD 1 1
4 10687 1 1 93 ARG CG C -10.099 -8.363 -9.241 1.00 . A A . 92 ARG CG 1 1
4 10688 1 1 93 ARG CZ C -8.406 -11.475 -8.091 1.00 . A A . 92 ARG CZ 1 1
4 10689 1 1 93 ARG H H -10.068 -5.155 -6.874 1.00 . A A . 92 ARG H 1 1
4 10690 1 1 93 ARG HA H -8.298 -7.126 -7.791 1.00 . A A . 92 ARG HA 1 1
4 10691 1 1 93 ARG HB2 H -10.902 -7.050 -7.775 1.00 . A A . 92 ARG HB2 1 1
4 10692 1 1 93 ARG HB3 H -10.717 -6.336 -9.372 1.00 . A A . 92 ARG HB3 1 1
4 10693 1 1 93 ARG HD2 H -9.006 -8.962 -7.516 1.00 . A A . 92 ARG HD2 1 1
4 10694 1 1 93 ARG HD3 H -10.620 -9.655 -7.629 1.00 . A A . 92 ARG HD3 1 1
4 10695 1 1 93 ARG HE H -9.353 -10.784 -9.718 1.00 . A A . 92 ARG HE 1 1
4 10696 1 1 93 ARG HG2 H -11.034 -8.651 -9.699 1.00 . A A . 92 ARG HG2 1 1
4 10697 1 1 93 ARG HG3 H -9.322 -8.335 -9.990 1.00 . A A . 92 ARG HG3 1 1
4 10698 1 1 93 ARG HH11 H -8.482 -10.456 -6.337 1.00 . A A . 92 ARG HH11 1 1
4 10699 1 1 93 ARG HH12 H -7.553 -11.922 -6.301 1.00 . A A . 92 ARG HH12 1 1
4 10700 1 1 93 ARG HH21 H -8.130 -12.714 -9.673 1.00 . A A . 92 ARG HH21 1 1
4 10701 1 1 93 ARG HH22 H -7.355 -13.203 -8.199 1.00 . A A . 92 ARG HH22 1 1
4 10702 1 1 93 ARG N N -9.144 -5.366 -7.145 1.00 . A A . 92 ARG N 1 1
4 10703 1 1 93 ARG NE N -9.164 -10.608 -8.767 1.00 . A A . 92 ARG NE 1 1
4 10704 1 1 93 ARG NH1 N -8.125 -11.267 -6.808 1.00 . A A . 92 ARG NH1 1 1
4 10705 1 1 93 ARG NH2 N -7.927 -12.549 -8.702 1.00 . A A . 92 ARG NH2 1 1
4 10706 1 1 93 ARG O O -7.301 -6.387 -9.964 1.00 . A A . 92 ARG O 1 1
4 10707 1 1 94 GLU C C -6.559 -3.519 -10.752 1.00 . A A . 93 GLU C 1 1
4 10708 1 1 94 GLU CA C -7.997 -3.950 -11.027 1.00 . A A . 93 GLU CA 1 1
4 10709 1 1 94 GLU CB C -8.825 -2.751 -11.492 1.00 . A A . 93 GLU CB 1 1
4 10710 1 1 94 GLU CD C -9.227 -1.016 -13.276 1.00 . A A . 93 GLU CD 1 1
4 10711 1 1 94 GLU CG C -8.394 -2.198 -12.837 1.00 . A A . 93 GLU CG 1 1
4 10712 1 1 94 GLU H H -9.289 -4.073 -9.341 1.00 . A A . 93 GLU H 1 1
4 10713 1 1 94 GLU HA H -7.991 -4.694 -11.807 1.00 . A A . 93 GLU HA 1 1
4 10714 1 1 94 GLU HB2 H -9.862 -3.048 -11.564 1.00 . A A . 93 GLU HB2 1 1
4 10715 1 1 94 GLU HB3 H -8.736 -1.964 -10.759 1.00 . A A . 93 GLU HB3 1 1
4 10716 1 1 94 GLU HG2 H -7.362 -1.885 -12.768 1.00 . A A . 93 GLU HG2 1 1
4 10717 1 1 94 GLU HG3 H -8.483 -2.978 -13.578 1.00 . A A . 93 GLU HG3 1 1
4 10718 1 1 94 GLU N N -8.595 -4.560 -9.838 1.00 . A A . 93 GLU N 1 1
4 10719 1 1 94 GLU O O -5.669 -3.722 -11.580 1.00 . A A . 93 GLU O 1 1
4 10720 1 1 94 GLU OE1 O -10.260 -1.222 -13.940 1.00 . A A . 93 GLU OE1 1 1
4 10721 1 1 94 GLU OE2 O -8.848 0.131 -12.978 1.00 . A A . 93 GLU OE2 1 1
4 10722 1 1 95 ASP C C -4.117 -3.649 -8.735 1.00 . A A . 94 ASP C 1 1
4 10723 1 1 95 ASP CA C -5.006 -2.486 -9.191 1.00 . A A . 94 ASP CA 1 1
4 10724 1 1 95 ASP CB C -5.069 -1.363 -8.119 1.00 . A A . 94 ASP CB 1 1
4 10725 1 1 95 ASP CG C -6.353 -1.306 -7.290 1.00 . A A . 94 ASP CG 1 1
4 10726 1 1 95 ASP H H -7.083 -2.811 -8.958 1.00 . A A . 94 ASP H 1 1
4 10727 1 1 95 ASP HA H -4.559 -2.068 -10.082 1.00 . A A . 94 ASP HA 1 1
4 10728 1 1 95 ASP HB2 H -4.248 -1.495 -7.433 1.00 . A A . 94 ASP HB2 1 1
4 10729 1 1 95 ASP HB3 H -4.951 -0.411 -8.616 1.00 . A A . 94 ASP HB3 1 1
4 10730 1 1 95 ASP N N -6.332 -2.948 -9.577 1.00 . A A . 94 ASP N 1 1
4 10731 1 1 95 ASP O O -2.913 -3.480 -8.542 1.00 . A A . 94 ASP O 1 1
4 10732 1 1 95 ASP OD1 O -7.459 -1.274 -7.872 1.00 . A A . 94 ASP OD1 1 1
4 10733 1 1 95 ASP OD2 O -6.259 -1.245 -6.043 1.00 . A A . 94 ASP OD2 1 1
4 10734 1 1 96 SER C C -3.570 -6.803 -9.553 1.00 . A A . 95 SER C 1 1
4 10735 1 1 96 SER CA C -3.954 -6.050 -8.284 1.00 . A A . 95 SER CA 1 1
4 10736 1 1 96 SER CB C -4.753 -6.987 -7.372 1.00 . A A . 95 SER CB 1 1
4 10737 1 1 96 SER H H -5.685 -4.896 -8.698 1.00 . A A . 95 SER H 1 1
4 10738 1 1 96 SER HA H -3.054 -5.751 -7.772 1.00 . A A . 95 SER HA 1 1
4 10739 1 1 96 SER HB2 H -5.720 -7.179 -7.813 1.00 . A A . 95 SER HB2 1 1
4 10740 1 1 96 SER HB3 H -4.218 -7.918 -7.261 1.00 . A A . 95 SER HB3 1 1
4 10741 1 1 96 SER HG H -5.395 -5.568 -6.189 1.00 . A A . 95 SER HG 1 1
4 10742 1 1 96 SER N N -4.711 -4.837 -8.597 1.00 . A A . 95 SER N 1 1
4 10743 1 1 96 SER O O -2.875 -7.818 -9.490 1.00 . A A . 95 SER O 1 1
4 10744 1 1 96 SER OG O -4.945 -6.417 -6.092 1.00 . A A . 95 SER OG 1 1
4 10745 1 1 97 GLN C C -2.236 -6.879 -12.265 1.00 . A A . 96 GLN C 1 1
4 10746 1 1 97 GLN CA C -3.733 -6.933 -11.985 1.00 . A A . 96 GLN CA 1 1
4 10747 1 1 97 GLN CB C -4.502 -6.232 -13.107 1.00 . A A . 96 GLN CB 1 1
4 10748 1 1 97 GLN CD C -4.876 -5.983 -15.603 1.00 . A A . 96 GLN CD 1 1
4 10749 1 1 97 GLN CG C -4.155 -6.735 -14.501 1.00 . A A . 96 GLN CG 1 1
4 10750 1 1 97 GLN H H -4.605 -5.510 -10.679 1.00 . A A . 96 GLN H 1 1
4 10751 1 1 97 GLN HA H -4.041 -7.964 -11.936 1.00 . A A . 96 GLN HA 1 1
4 10752 1 1 97 GLN HB2 H -5.560 -6.380 -12.949 1.00 . A A . 96 GLN HB2 1 1
4 10753 1 1 97 GLN HB3 H -4.285 -5.176 -13.064 1.00 . A A . 96 GLN HB3 1 1
4 10754 1 1 97 GLN HE21 H -4.935 -4.328 -14.506 1.00 . A A . 96 GLN HE21 1 1
4 10755 1 1 97 GLN HE22 H -5.651 -4.214 -16.074 1.00 . A A . 96 GLN HE22 1 1
4 10756 1 1 97 GLN HG2 H -3.092 -6.624 -14.652 1.00 . A A . 96 GLN HG2 1 1
4 10757 1 1 97 GLN HG3 H -4.419 -7.780 -14.566 1.00 . A A . 96 GLN HG3 1 1
4 10758 1 1 97 GLN N N -4.038 -6.311 -10.700 1.00 . A A . 96 GLN N 1 1
4 10759 1 1 97 GLN NE2 N -5.183 -4.714 -15.369 1.00 . A A . 96 GLN NE2 1 1
4 10760 1 1 97 GLN O O -1.643 -7.852 -12.737 1.00 . A A . 96 GLN O 1 1
4 10761 1 1 97 GLN OE1 O -5.156 -6.538 -16.664 1.00 . A A . 96 GLN OE1 1 1
4 10762 1 1 98 ARG C C 0.582 -6.276 -11.072 1.00 . A A . 97 ARG C 1 1
4 10763 1 1 98 ARG CA C -0.203 -5.561 -12.161 1.00 . A A . 97 ARG CA 1 1
4 10764 1 1 98 ARG CB C 0.163 -4.074 -12.196 1.00 . A A . 97 ARG CB 1 1
4 10765 1 1 98 ARG CD C -0.077 -3.958 -14.695 1.00 . A A . 97 ARG CD 1 1
4 10766 1 1 98 ARG CG C -0.457 -3.323 -13.365 1.00 . A A . 97 ARG CG 1 1
4 10767 1 1 98 ARG CZ C -0.879 -3.798 -17.023 1.00 . A A . 97 ARG CZ 1 1
4 10768 1 1 98 ARG H H -2.153 -5.017 -11.557 1.00 . A A . 97 ARG H 1 1
4 10769 1 1 98 ARG HA H 0.050 -6.008 -13.109 1.00 . A A . 97 ARG HA 1 1
4 10770 1 1 98 ARG HB2 H -0.167 -3.613 -11.281 1.00 . A A . 97 ARG HB2 1 1
4 10771 1 1 98 ARG HB3 H 1.236 -3.981 -12.266 1.00 . A A . 97 ARG HB3 1 1
4 10772 1 1 98 ARG HD2 H 0.998 -3.958 -14.788 1.00 . A A . 97 ARG HD2 1 1
4 10773 1 1 98 ARG HD3 H -0.437 -4.975 -14.709 1.00 . A A . 97 ARG HD3 1 1
4 10774 1 1 98 ARG HE H -0.862 -2.292 -15.704 1.00 . A A . 97 ARG HE 1 1
4 10775 1 1 98 ARG HG2 H -1.532 -3.339 -13.262 1.00 . A A . 97 ARG HG2 1 1
4 10776 1 1 98 ARG HG3 H -0.107 -2.301 -13.350 1.00 . A A . 97 ARG HG3 1 1
4 10777 1 1 98 ARG HH11 H -0.186 -5.632 -16.506 1.00 . A A . 97 ARG HH11 1 1
4 10778 1 1 98 ARG HH12 H -0.759 -5.488 -18.136 1.00 . A A . 97 ARG HH12 1 1
4 10779 1 1 98 ARG HH21 H -1.630 -2.103 -17.844 1.00 . A A . 97 ARG HH21 1 1
4 10780 1 1 98 ARG HH22 H -1.578 -3.482 -18.897 1.00 . A A . 97 ARG HH22 1 1
4 10781 1 1 98 ARG N N -1.629 -5.743 -11.955 1.00 . A A . 97 ARG N 1 1
4 10782 1 1 98 ARG NE N -0.649 -3.245 -15.832 1.00 . A A . 97 ARG NE 1 1
4 10783 1 1 98 ARG NH1 N -0.584 -5.074 -17.239 1.00 . A A . 97 ARG NH1 1 1
4 10784 1 1 98 ARG NH2 N -1.403 -3.070 -17.999 1.00 . A A . 97 ARG NH2 1 1
4 10785 1 1 98 ARG O O 0.124 -6.366 -9.931 1.00 . A A . 97 ARG O 1 1
4 10786 1 1 99 PRO C C 3.109 -6.710 -9.339 1.00 . A A . 98 PRO C 1 1
4 10787 1 1 99 PRO CA C 2.609 -7.562 -10.495 1.00 . A A . 98 PRO CA 1 1
4 10788 1 1 99 PRO CB C 3.785 -8.019 -11.366 1.00 . A A . 98 PRO CB 1 1
4 10789 1 1 99 PRO CD C 2.394 -6.674 -12.750 1.00 . A A . 98 PRO CD 1 1
4 10790 1 1 99 PRO CG C 3.823 -7.061 -12.499 1.00 . A A . 98 PRO CG 1 1
4 10791 1 1 99 PRO HA H 2.089 -8.424 -10.106 1.00 . A A . 98 PRO HA 1 1
4 10792 1 1 99 PRO HB2 H 4.703 -7.982 -10.792 1.00 . A A . 98 PRO HB2 1 1
4 10793 1 1 99 PRO HB3 H 3.612 -9.018 -11.731 1.00 . A A . 98 PRO HB3 1 1
4 10794 1 1 99 PRO HD2 H 2.332 -5.654 -13.103 1.00 . A A . 98 PRO HD2 1 1
4 10795 1 1 99 PRO HD3 H 1.938 -7.350 -13.456 1.00 . A A . 98 PRO HD3 1 1
4 10796 1 1 99 PRO HG2 H 4.412 -6.193 -12.229 1.00 . A A . 98 PRO HG2 1 1
4 10797 1 1 99 PRO HG3 H 4.235 -7.539 -13.374 1.00 . A A . 98 PRO HG3 1 1
4 10798 1 1 99 PRO N N 1.768 -6.801 -11.422 1.00 . A A . 98 PRO N 1 1
4 10799 1 1 99 PRO O O 3.323 -5.505 -9.487 1.00 . A A . 98 PRO O 1 1
4 10800 1 1 100 GLY C C 2.769 -5.709 -6.414 1.00 . A A . 99 GLY C 1 1
4 10801 1 1 100 GLY CA C 3.785 -6.644 -7.031 1.00 . A A . 99 GLY CA 1 1
4 10802 1 1 100 GLY H H 3.032 -8.289 -8.123 1.00 . A A . 99 GLY H 1 1
4 10803 1 1 100 GLY HA2 H 4.073 -7.375 -6.292 1.00 . A A . 99 GLY HA2 1 1
4 10804 1 1 100 GLY HA3 H 4.655 -6.075 -7.321 1.00 . A A . 99 GLY HA3 1 1
4 10805 1 1 100 GLY N N 3.271 -7.339 -8.189 1.00 . A A . 99 GLY N 1 1
4 10806 1 1 100 GLY O O 3.137 -4.703 -5.806 1.00 . A A . 99 GLY O 1 1
4 10807 1 1 101 ALA C C 0.468 -5.290 -4.479 1.00 . A A . 100 ALA C 1 1
4 10808 1 1 101 ALA CA C 0.418 -5.241 -5.998 1.00 . A A . 100 ALA CA 1 1
4 10809 1 1 101 ALA CB C -0.929 -5.725 -6.505 1.00 . A A . 100 ALA CB 1 1
4 10810 1 1 101 ALA H H 1.267 -6.848 -7.079 1.00 . A A . 100 ALA H 1 1
4 10811 1 1 101 ALA HA H 0.556 -4.222 -6.325 1.00 . A A . 100 ALA HA 1 1
4 10812 1 1 101 ALA HB1 H -0.930 -5.719 -7.586 1.00 . A A . 100 ALA HB1 1 1
4 10813 1 1 101 ALA HB2 H -1.707 -5.073 -6.141 1.00 . A A . 100 ALA HB2 1 1
4 10814 1 1 101 ALA HB3 H -1.107 -6.730 -6.151 1.00 . A A . 100 ALA HB3 1 1
4 10815 1 1 101 ALA N N 1.492 -6.043 -6.566 1.00 . A A . 100 ALA N 1 1
4 10816 1 1 101 ALA O O 0.508 -4.260 -3.811 1.00 . A A . 100 ALA O 1 1
4 10817 1 1 102 HIS C C 2.048 -6.863 -2.073 1.00 . A A . 101 HIS C 1 1
4 10818 1 1 102 HIS CA C 0.599 -6.701 -2.510 1.00 . A A . 101 HIS CA 1 1
4 10819 1 1 102 HIS CB C -0.215 -7.919 -2.081 1.00 . A A . 101 HIS CB 1 1
4 10820 1 1 102 HIS CD2 C -2.338 -6.670 -1.340 1.00 . A A . 101 HIS CD2 1 1
4 10821 1 1 102 HIS CE1 C -3.783 -7.986 -2.304 1.00 . A A . 101 HIS CE1 1 1
4 10822 1 1 102 HIS CG C -1.683 -7.659 -1.989 1.00 . A A . 101 HIS CG 1 1
4 10823 1 1 102 HIS H H 0.458 -7.282 -4.535 1.00 . A A . 101 HIS H 1 1
4 10824 1 1 102 HIS HA H 0.194 -5.823 -2.030 1.00 . A A . 101 HIS HA 1 1
4 10825 1 1 102 HIS HB2 H -0.065 -8.713 -2.796 1.00 . A A . 101 HIS HB2 1 1
4 10826 1 1 102 HIS HB3 H 0.126 -8.248 -1.110 1.00 . A A . 101 HIS HB3 1 1
4 10827 1 1 102 HIS HD2 H -1.891 -5.870 -0.760 1.00 . A A . 101 HIS HD2 1 1
4 10828 1 1 102 HIS HE1 H -4.719 -8.412 -2.633 1.00 . A A . 101 HIS HE1 1 1
4 10829 1 1 102 HIS HE2 H -4.404 -6.479 -1.028 1.00 . A A . 101 HIS HE2 1 1
4 10830 1 1 102 HIS N N 0.506 -6.501 -3.946 1.00 . A A . 101 HIS N 1 1
4 10831 1 1 102 HIS ND1 N -2.596 -8.486 -2.595 1.00 . A A . 101 HIS ND1 1 1
4 10832 1 1 102 HIS NE2 N -3.679 -6.884 -1.545 1.00 . A A . 101 HIS NE2 1 1
4 10833 1 1 102 HIS O O 2.325 -7.087 -0.898 1.00 . A A . 101 HIS O 1 1
4 10834 1 1 103 LEU C C 4.898 -5.421 -2.339 1.00 . A A . 102 LEU C 1 1
4 10835 1 1 103 LEU CA C 4.389 -6.813 -2.693 1.00 . A A . 102 LEU CA 1 1
4 10836 1 1 103 LEU CB C 5.205 -7.409 -3.846 1.00 . A A . 102 LEU CB 1 1
4 10837 1 1 103 LEU CD1 C 5.751 -9.345 -5.356 1.00 . A A . 102 LEU CD1 1 1
4 10838 1 1 103 LEU CD2 C 4.910 -9.783 -3.046 1.00 . A A . 102 LEU CD2 1 1
4 10839 1 1 103 LEU CG C 4.837 -8.847 -4.246 1.00 . A A . 102 LEU CG 1 1
4 10840 1 1 103 LEU H H 2.695 -6.603 -3.946 1.00 . A A . 102 LEU H 1 1
4 10841 1 1 103 LEU HA H 4.496 -7.444 -1.823 1.00 . A A . 102 LEU HA 1 1
4 10842 1 1 103 LEU HB2 H 5.080 -6.772 -4.709 1.00 . A A . 102 LEU HB2 1 1
4 10843 1 1 103 LEU HB3 H 6.245 -7.396 -3.562 1.00 . A A . 102 LEU HB3 1 1
4 10844 1 1 103 LEU HD11 H 5.471 -10.354 -5.627 1.00 . A A . 102 LEU HD11 1 1
4 10845 1 1 103 LEU HD12 H 6.775 -9.339 -5.010 1.00 . A A . 102 LEU HD12 1 1
4 10846 1 1 103 LEU HD13 H 5.660 -8.703 -6.218 1.00 . A A . 102 LEU HD13 1 1
4 10847 1 1 103 LEU HD21 H 4.186 -9.478 -2.306 1.00 . A A . 102 LEU HD21 1 1
4 10848 1 1 103 LEU HD22 H 5.901 -9.742 -2.620 1.00 . A A . 102 LEU HD22 1 1
4 10849 1 1 103 LEU HD23 H 4.696 -10.792 -3.364 1.00 . A A . 102 LEU HD23 1 1
4 10850 1 1 103 LEU HG H 3.822 -8.859 -4.619 1.00 . A A . 102 LEU HG 1 1
4 10851 1 1 103 LEU N N 2.973 -6.750 -3.017 1.00 . A A . 102 LEU N 1 1
4 10852 1 1 103 LEU O O 4.255 -4.416 -2.651 1.00 . A A . 102 LEU O 1 1
4 10853 1 1 104 THR C C 7.310 -3.308 -2.190 1.00 . A A . 103 THR C 1 1
4 10854 1 1 104 THR CA C 6.549 -4.117 -1.141 1.00 . A A . 103 THR CA 1 1
4 10855 1 1 104 THR CB C 7.459 -4.376 0.070 1.00 . A A . 103 THR CB 1 1
4 10856 1 1 104 THR CG2 C 7.606 -3.117 0.897 1.00 . A A . 103 THR CG2 1 1
4 10857 1 1 104 THR H H 6.560 -6.189 -1.544 1.00 . A A . 103 THR H 1 1
4 10858 1 1 104 THR HA H 5.703 -3.537 -0.804 1.00 . A A . 103 THR HA 1 1
4 10859 1 1 104 THR HB H 8.434 -4.683 -0.279 1.00 . A A . 103 THR HB 1 1
4 10860 1 1 104 THR HG1 H 6.872 -5.125 1.811 1.00 . A A . 103 THR HG1 1 1
4 10861 1 1 104 THR HG21 H 7.963 -2.314 0.270 1.00 . A A . 103 THR HG21 1 1
4 10862 1 1 104 THR HG22 H 8.307 -3.294 1.700 1.00 . A A . 103 THR HG22 1 1
4 10863 1 1 104 THR HG23 H 6.643 -2.851 1.312 1.00 . A A . 103 THR HG23 1 1
4 10864 1 1 104 THR N N 6.041 -5.366 -1.677 1.00 . A A . 103 THR N 1 1
4 10865 1 1 104 THR O O 8.484 -3.560 -2.462 1.00 . A A . 103 THR O 1 1
4 10866 1 1 104 THR OG1 O 6.896 -5.414 0.884 1.00 . A A . 103 THR OG1 1 1
4 10867 1 1 105 VAL C C 6.941 0.008 -3.238 1.00 . A A . 104 VAL C 1 1
4 10868 1 1 105 VAL CA C 7.216 -1.411 -3.717 1.00 . A A . 104 VAL CA 1 1
4 10869 1 1 105 VAL CB C 6.674 -1.609 -5.160 1.00 . A A . 104 VAL CB 1 1
4 10870 1 1 105 VAL CG1 C 5.196 -1.925 -5.146 1.00 . A A . 104 VAL CG1 1 1
4 10871 1 1 105 VAL CG2 C 6.932 -0.388 -6.028 1.00 . A A . 104 VAL CG2 1 1
4 10872 1 1 105 VAL H H 5.658 -2.275 -2.590 1.00 . A A . 104 VAL H 1 1
4 10873 1 1 105 VAL HA H 8.283 -1.582 -3.722 1.00 . A A . 104 VAL HA 1 1
4 10874 1 1 105 VAL HB H 7.182 -2.441 -5.604 1.00 . A A . 104 VAL HB 1 1
4 10875 1 1 105 VAL HG11 H 5.023 -2.804 -4.543 1.00 . A A . 104 VAL HG11 1 1
4 10876 1 1 105 VAL HG12 H 4.860 -2.107 -6.155 1.00 . A A . 104 VAL HG12 1 1
4 10877 1 1 105 VAL HG13 H 4.654 -1.088 -4.728 1.00 . A A . 104 VAL HG13 1 1
4 10878 1 1 105 VAL HG21 H 7.991 -0.195 -6.074 1.00 . A A . 104 VAL HG21 1 1
4 10879 1 1 105 VAL HG22 H 6.428 0.466 -5.601 1.00 . A A . 104 VAL HG22 1 1
4 10880 1 1 105 VAL HG23 H 6.555 -0.567 -7.024 1.00 . A A . 104 VAL HG23 1 1
4 10881 1 1 105 VAL N N 6.616 -2.352 -2.784 1.00 . A A . 104 VAL N 1 1
4 10882 1 1 105 VAL O O 5.787 0.373 -3.005 1.00 . A A . 104 VAL O 1 1
4 10883 1 1 106 LYS C C 8.083 3.152 -3.716 1.00 . A A . 105 LYS C 1 1
4 10884 1 1 106 LYS CA C 7.828 2.166 -2.580 1.00 . A A . 105 LYS CA 1 1
4 10885 1 1 106 LYS CB C 8.797 2.431 -1.425 1.00 . A A . 105 LYS CB 1 1
4 10886 1 1 106 LYS CD C 9.842 1.598 0.699 1.00 . A A . 105 LYS CD 1 1
4 10887 1 1 106 LYS CE C 9.870 0.493 1.742 1.00 . A A . 105 LYS CE 1 1
4 10888 1 1 106 LYS CG C 8.866 1.291 -0.420 1.00 . A A . 105 LYS CG 1 1
4 10889 1 1 106 LYS H H 8.907 0.472 -3.179 1.00 . A A . 105 LYS H 1 1
4 10890 1 1 106 LYS HA H 6.815 2.282 -2.229 1.00 . A A . 105 LYS HA 1 1
4 10891 1 1 106 LYS HB2 H 9.784 2.588 -1.830 1.00 . A A . 105 LYS HB2 1 1
4 10892 1 1 106 LYS HB3 H 8.485 3.324 -0.905 1.00 . A A . 105 LYS HB3 1 1
4 10893 1 1 106 LYS HD2 H 10.829 1.713 0.284 1.00 . A A . 105 LYS HD2 1 1
4 10894 1 1 106 LYS HD3 H 9.539 2.519 1.173 1.00 . A A . 105 LYS HD3 1 1
4 10895 1 1 106 LYS HE2 H 8.905 0.446 2.226 1.00 . A A . 105 LYS HE2 1 1
4 10896 1 1 106 LYS HE3 H 10.070 -0.446 1.248 1.00 . A A . 105 LYS HE3 1 1
4 10897 1 1 106 LYS HG2 H 7.886 1.136 0.003 1.00 . A A . 105 LYS HG2 1 1
4 10898 1 1 106 LYS HG3 H 9.187 0.395 -0.931 1.00 . A A . 105 LYS HG3 1 1
4 10899 1 1 106 LYS HZ1 H 10.895 -0.030 3.486 1.00 . A A . 105 LYS HZ1 1 1
4 10900 1 1 106 LYS HZ2 H 10.746 1.638 3.255 1.00 . A A . 105 LYS HZ2 1 1
4 10901 1 1 106 LYS HZ3 H 11.855 0.753 2.336 1.00 . A A . 105 LYS HZ3 1 1
4 10902 1 1 106 LYS N N 7.990 0.799 -3.048 1.00 . A A . 105 LYS N 1 1
4 10903 1 1 106 LYS NZ N 10.914 0.730 2.775 1.00 . A A . 105 LYS NZ 1 1
4 10904 1 1 106 LYS O O 8.399 4.318 -3.491 1.00 . A A . 105 LYS O 1 1
4 10905 1 1 107 LYS C C 6.841 3.586 -6.929 1.00 . A A . 106 LYS C 1 1
4 10906 1 1 107 LYS CA C 8.127 3.500 -6.119 1.00 . A A . 106 LYS CA 1 1
4 10907 1 1 107 LYS CB C 9.251 2.922 -6.977 1.00 . A A . 106 LYS CB 1 1
4 10908 1 1 107 LYS CD C 10.669 4.880 -7.592 1.00 . A A . 106 LYS CD 1 1
4 10909 1 1 107 LYS CE C 11.014 4.573 -9.036 1.00 . A A . 106 LYS CE 1 1
4 10910 1 1 107 LYS CG C 10.583 3.613 -6.767 1.00 . A A . 106 LYS CG 1 1
4 10911 1 1 107 LYS H H 7.753 1.712 -5.043 1.00 . A A . 106 LYS H 1 1
4 10912 1 1 107 LYS HA H 8.406 4.491 -5.793 1.00 . A A . 106 LYS HA 1 1
4 10913 1 1 107 LYS HB2 H 9.369 1.875 -6.737 1.00 . A A . 106 LYS HB2 1 1
4 10914 1 1 107 LYS HB3 H 8.978 3.017 -8.017 1.00 . A A . 106 LYS HB3 1 1
4 10915 1 1 107 LYS HD2 H 9.716 5.387 -7.558 1.00 . A A . 106 LYS HD2 1 1
4 10916 1 1 107 LYS HD3 H 11.436 5.520 -7.175 1.00 . A A . 106 LYS HD3 1 1
4 10917 1 1 107 LYS HE2 H 10.517 3.660 -9.325 1.00 . A A . 106 LYS HE2 1 1
4 10918 1 1 107 LYS HE3 H 10.666 5.383 -9.655 1.00 . A A . 106 LYS HE3 1 1
4 10919 1 1 107 LYS HG2 H 10.689 3.865 -5.722 1.00 . A A . 106 LYS HG2 1 1
4 10920 1 1 107 LYS HG3 H 11.378 2.945 -7.063 1.00 . A A . 106 LYS HG3 1 1
4 10921 1 1 107 LYS HZ1 H 12.961 5.321 -9.080 1.00 . A A . 106 LYS HZ1 1 1
4 10922 1 1 107 LYS HZ2 H 12.676 4.076 -10.191 1.00 . A A . 106 LYS HZ2 1 1
4 10923 1 1 107 LYS HZ3 H 12.851 3.716 -8.550 1.00 . A A . 106 LYS HZ3 1 1
4 10924 1 1 107 LYS N N 7.947 2.669 -4.937 1.00 . A A . 106 LYS N 1 1
4 10925 1 1 107 LYS NZ N 12.475 4.407 -9.228 1.00 . A A . 106 LYS NZ 1 1
4 10926 1 1 107 LYS O O 6.128 2.592 -7.072 1.00 . A A . 106 LYS O 1 1
4 10927 1 1 108 ILE C C 5.746 5.535 -9.659 1.00 . A A . 107 ILE C 1 1
4 10928 1 1 108 ILE CA C 5.363 4.936 -8.314 1.00 . A A . 107 ILE CA 1 1
4 10929 1 1 108 ILE CB C 4.274 5.830 -7.680 1.00 . A A . 107 ILE CB 1 1
4 10930 1 1 108 ILE CD1 C 3.890 8.032 -6.465 1.00 . A A . 107 ILE CD1 1 1
4 10931 1 1 108 ILE CG1 C 4.902 7.058 -7.018 1.00 . A A . 107 ILE CG1 1 1
4 10932 1 1 108 ILE CG2 C 3.446 5.034 -6.689 1.00 . A A . 107 ILE CG2 1 1
4 10933 1 1 108 ILE H H 7.064 5.571 -7.253 1.00 . A A . 107 ILE H 1 1
4 10934 1 1 108 ILE HA H 4.937 3.959 -8.483 1.00 . A A . 107 ILE HA 1 1
4 10935 1 1 108 ILE HB H 3.613 6.162 -8.469 1.00 . A A . 107 ILE HB 1 1
4 10936 1 1 108 ILE HD11 H 3.351 7.568 -5.652 1.00 . A A . 107 ILE HD11 1 1
4 10937 1 1 108 ILE HD12 H 3.195 8.311 -7.244 1.00 . A A . 107 ILE HD12 1 1
4 10938 1 1 108 ILE HD13 H 4.398 8.914 -6.106 1.00 . A A . 107 ILE HD13 1 1
4 10939 1 1 108 ILE HG12 H 5.533 6.738 -6.203 1.00 . A A . 107 ILE HG12 1 1
4 10940 1 1 108 ILE HG13 H 5.502 7.580 -7.748 1.00 . A A . 107 ILE HG13 1 1
4 10941 1 1 108 ILE HG21 H 2.698 5.672 -6.244 1.00 . A A . 107 ILE HG21 1 1
4 10942 1 1 108 ILE HG22 H 4.092 4.643 -5.920 1.00 . A A . 107 ILE HG22 1 1
4 10943 1 1 108 ILE HG23 H 2.962 4.216 -7.203 1.00 . A A . 107 ILE HG23 1 1
4 10944 1 1 108 ILE N N 6.528 4.772 -7.452 1.00 . A A . 107 ILE N 1 1
4 10945 1 1 108 ILE O O 6.699 6.313 -9.767 1.00 . A A . 107 ILE O 1 1
4 10946 1 1 109 PHE C C 4.136 6.748 -12.277 1.00 . A A . 108 PHE C 1 1
4 10947 1 1 109 PHE CA C 5.163 5.656 -12.021 1.00 . A A . 108 PHE CA 1 1
4 10948 1 1 109 PHE CB C 5.007 4.502 -13.028 1.00 . A A . 108 PHE CB 1 1
4 10949 1 1 109 PHE CD1 C 5.505 5.244 -15.383 1.00 . A A . 108 PHE CD1 1 1
4 10950 1 1 109 PHE CD2 C 3.227 4.954 -14.744 1.00 . A A . 108 PHE CD2 1 1
4 10951 1 1 109 PHE CE1 C 5.100 5.611 -16.653 1.00 . A A . 108 PHE CE1 1 1
4 10952 1 1 109 PHE CE2 C 2.816 5.318 -16.005 1.00 . A A . 108 PHE CE2 1 1
4 10953 1 1 109 PHE CG C 4.574 4.913 -14.414 1.00 . A A . 108 PHE CG 1 1
4 10954 1 1 109 PHE CZ C 3.752 5.647 -16.964 1.00 . A A . 108 PHE CZ 1 1
4 10955 1 1 109 PHE H H 4.292 4.478 -10.508 1.00 . A A . 108 PHE H 1 1
4 10956 1 1 109 PHE HA H 6.156 6.074 -12.106 1.00 . A A . 108 PHE HA 1 1
4 10957 1 1 109 PHE HB2 H 5.953 3.992 -13.123 1.00 . A A . 108 PHE HB2 1 1
4 10958 1 1 109 PHE HB3 H 4.274 3.806 -12.647 1.00 . A A . 108 PHE HB3 1 1
4 10959 1 1 109 PHE HD1 H 6.558 5.215 -15.141 1.00 . A A . 108 PHE HD1 1 1
4 10960 1 1 109 PHE HD2 H 2.492 4.702 -13.996 1.00 . A A . 108 PHE HD2 1 1
4 10961 1 1 109 PHE HE1 H 5.835 5.870 -17.403 1.00 . A A . 108 PHE HE1 1 1
4 10962 1 1 109 PHE HE2 H 1.760 5.343 -16.241 1.00 . A A . 108 PHE HE2 1 1
4 10963 1 1 109 PHE HZ H 3.434 5.932 -17.956 1.00 . A A . 108 PHE HZ 1 1
4 10964 1 1 109 PHE N N 4.997 5.144 -10.675 1.00 . A A . 108 PHE N 1 1
4 10965 1 1 109 PHE O O 2.964 6.586 -11.946 1.00 . A A . 108 PHE O 1 1
4 10966 1 1 110 VAL C C 3.860 9.251 -14.693 1.00 . A A . 109 VAL C 1 1
4 10967 1 1 110 VAL CA C 3.684 8.942 -13.212 1.00 . A A . 109 VAL CA 1 1
4 10968 1 1 110 VAL CB C 3.976 10.220 -12.390 1.00 . A A . 109 VAL CB 1 1
4 10969 1 1 110 VAL CG1 C 2.882 11.261 -12.588 1.00 . A A . 109 VAL CG1 1 1
4 10970 1 1 110 VAL CG2 C 4.141 9.888 -10.917 1.00 . A A . 109 VAL CG2 1 1
4 10971 1 1 110 VAL H H 5.544 7.950 -13.024 1.00 . A A . 109 VAL H 1 1
4 10972 1 1 110 VAL HA H 2.666 8.627 -13.024 1.00 . A A . 109 VAL HA 1 1
4 10973 1 1 110 VAL HB H 4.906 10.642 -12.746 1.00 . A A . 109 VAL HB 1 1
4 10974 1 1 110 VAL HG11 H 3.100 12.131 -11.985 1.00 . A A . 109 VAL HG11 1 1
4 10975 1 1 110 VAL HG12 H 1.931 10.847 -12.289 1.00 . A A . 109 VAL HG12 1 1
4 10976 1 1 110 VAL HG13 H 2.839 11.548 -13.628 1.00 . A A . 109 VAL HG13 1 1
4 10977 1 1 110 VAL HG21 H 3.205 9.520 -10.525 1.00 . A A . 109 VAL HG21 1 1
4 10978 1 1 110 VAL HG22 H 4.432 10.776 -10.381 1.00 . A A . 109 VAL HG22 1 1
4 10979 1 1 110 VAL HG23 H 4.903 9.131 -10.803 1.00 . A A . 109 VAL HG23 1 1
4 10980 1 1 110 VAL N N 4.581 7.856 -12.843 1.00 . A A . 109 VAL N 1 1
4 10981 1 1 110 VAL O O 4.880 9.789 -15.091 1.00 . A A . 109 VAL O 1 1
4 10982 1 1 111 GLY C C 1.843 9.675 -17.622 1.00 . A A . 110 GLY C 1 1
4 10983 1 1 111 GLY CA C 3.040 9.069 -16.936 1.00 . A A . 110 GLY CA 1 1
4 10984 1 1 111 GLY H H 2.036 8.553 -15.128 1.00 . A A . 110 GLY H 1 1
4 10985 1 1 111 GLY HA2 H 3.894 9.702 -17.116 1.00 . A A . 110 GLY HA2 1 1
4 10986 1 1 111 GLY HA3 H 3.234 8.098 -17.367 1.00 . A A . 110 GLY HA3 1 1
4 10987 1 1 111 GLY N N 2.875 8.914 -15.505 1.00 . A A . 110 GLY N 1 1
4 10988 1 1 111 GLY O O 0.767 9.797 -17.035 1.00 . A A . 110 GLY O 1 1
4 10989 1 1 112 GLY C C 0.904 12.118 -19.535 1.00 . A A . 111 GLY C 1 1
4 10990 1 1 112 GLY CA C 0.971 10.616 -19.660 1.00 . A A . 111 GLY CA 1 1
4 10991 1 1 112 GLY H H 2.947 9.987 -19.255 1.00 . A A . 111 GLY H 1 1
4 10992 1 1 112 GLY HA2 H 1.125 10.356 -20.698 1.00 . A A . 111 GLY HA2 1 1
4 10993 1 1 112 GLY HA3 H 0.036 10.194 -19.326 1.00 . A A . 111 GLY HA3 1 1
4 10994 1 1 112 GLY N N 2.045 10.062 -18.873 1.00 . A A . 111 GLY N 1 1
4 10995 1 1 112 GLY O O -0.176 12.689 -19.400 1.00 . A A . 111 GLY O 1 1
4 10996 1 1 113 ILE C C 2.545 14.815 -20.809 1.00 . A A . 112 ILE C 1 1
4 10997 1 1 113 ILE CA C 2.131 14.205 -19.469 1.00 . A A . 112 ILE CA 1 1
4 10998 1 1 113 ILE CB C 3.081 14.675 -18.332 1.00 . A A . 112 ILE CB 1 1
4 10999 1 1 113 ILE CD1 C 5.493 14.580 -17.479 1.00 . A A . 112 ILE CD1 1 1
4 11000 1 1 113 ILE CG1 C 4.488 14.092 -18.503 1.00 . A A . 112 ILE CG1 1 1
4 11001 1 1 113 ILE CG2 C 2.509 14.274 -16.979 1.00 . A A . 112 ILE CG2 1 1
4 11002 1 1 113 ILE H H 2.895 12.245 -19.652 1.00 . A A . 112 ILE H 1 1
4 11003 1 1 113 ILE HA H 1.136 14.555 -19.234 1.00 . A A . 112 ILE HA 1 1
4 11004 1 1 113 ILE HB H 3.139 15.754 -18.364 1.00 . A A . 112 ILE HB 1 1
4 11005 1 1 113 ILE HD11 H 6.462 14.146 -17.686 1.00 . A A . 112 ILE HD11 1 1
4 11006 1 1 113 ILE HD12 H 5.171 14.285 -16.492 1.00 . A A . 112 ILE HD12 1 1
4 11007 1 1 113 ILE HD13 H 5.563 15.656 -17.527 1.00 . A A . 112 ILE HD13 1 1
4 11008 1 1 113 ILE HG12 H 4.435 13.017 -18.423 1.00 . A A . 112 ILE HG12 1 1
4 11009 1 1 113 ILE HG13 H 4.860 14.357 -19.482 1.00 . A A . 112 ILE HG13 1 1
4 11010 1 1 113 ILE HG21 H 1.533 14.717 -16.853 1.00 . A A . 112 ILE HG21 1 1
4 11011 1 1 113 ILE HG22 H 3.167 14.618 -16.195 1.00 . A A . 112 ILE HG22 1 1
4 11012 1 1 113 ILE HG23 H 2.425 13.197 -16.931 1.00 . A A . 112 ILE HG23 1 1
4 11013 1 1 113 ILE N N 2.065 12.759 -19.561 1.00 . A A . 112 ILE N 1 1
4 11014 1 1 113 ILE O O 3.662 14.614 -21.291 1.00 . A A . 112 ILE O 1 1
4 11015 1 1 114 LYS C C 2.591 17.565 -22.293 1.00 . A A . 113 LYS C 1 1
4 11016 1 1 114 LYS CA C 1.899 16.253 -22.658 1.00 . A A . 113 LYS CA 1 1
4 11017 1 1 114 LYS CB C 0.602 16.514 -23.438 1.00 . A A . 113 LYS CB 1 1
4 11018 1 1 114 LYS CD C -0.454 17.235 -25.618 1.00 . A A . 113 LYS CD 1 1
4 11019 1 1 114 LYS CE C -1.610 17.982 -24.967 1.00 . A A . 113 LYS CE 1 1
4 11020 1 1 114 LYS CG C 0.803 17.247 -24.758 1.00 . A A . 113 LYS CG 1 1
4 11021 1 1 114 LYS H H 0.692 15.501 -21.088 1.00 . A A . 113 LYS H 1 1
4 11022 1 1 114 LYS HA H 2.567 15.659 -23.264 1.00 . A A . 113 LYS HA 1 1
4 11023 1 1 114 LYS HB2 H 0.129 15.566 -23.648 1.00 . A A . 113 LYS HB2 1 1
4 11024 1 1 114 LYS HB3 H -0.059 17.104 -22.821 1.00 . A A . 113 LYS HB3 1 1
4 11025 1 1 114 LYS HD2 H -0.232 17.697 -26.567 1.00 . A A . 113 LYS HD2 1 1
4 11026 1 1 114 LYS HD3 H -0.751 16.208 -25.780 1.00 . A A . 113 LYS HD3 1 1
4 11027 1 1 114 LYS HE2 H -2.481 17.882 -25.593 1.00 . A A . 113 LYS HE2 1 1
4 11028 1 1 114 LYS HE3 H -1.809 17.536 -24.004 1.00 . A A . 113 LYS HE3 1 1
4 11029 1 1 114 LYS HG2 H 1.072 18.272 -24.552 1.00 . A A . 113 LYS HG2 1 1
4 11030 1 1 114 LYS HG3 H 1.604 16.769 -25.303 1.00 . A A . 113 LYS HG3 1 1
4 11031 1 1 114 LYS HZ1 H -1.013 19.856 -25.669 1.00 . A A . 113 LYS HZ1 1 1
4 11032 1 1 114 LYS HZ2 H -0.571 19.559 -24.060 1.00 . A A . 113 LYS HZ2 1 1
4 11033 1 1 114 LYS HZ3 H -2.178 19.923 -24.451 1.00 . A A . 113 LYS HZ3 1 1
4 11034 1 1 114 LYS N N 1.608 15.508 -21.440 1.00 . A A . 113 LYS N 1 1
4 11035 1 1 114 LYS NZ N -1.322 19.429 -24.775 1.00 . A A . 113 LYS NZ 1 1
4 11036 1 1 114 LYS O O 3.293 18.174 -23.102 1.00 . A A . 113 LYS O 1 1
4 11037 1 1 115 GLU C C 4.186 18.767 -19.640 1.00 . A A . 114 GLU C 1 1
4 11038 1 1 115 GLU CA C 3.005 19.168 -20.506 1.00 . A A . 114 GLU CA 1 1
4 11039 1 1 115 GLU CB C 1.989 19.966 -19.675 1.00 . A A . 114 GLU CB 1 1
4 11040 1 1 115 GLU CD C 0.175 19.941 -21.463 1.00 . A A . 114 GLU CD 1 1
4 11041 1 1 115 GLU CG C 1.000 20.780 -20.504 1.00 . A A . 114 GLU CG 1 1
4 11042 1 1 115 GLU H H 1.800 17.447 -20.477 1.00 . A A . 114 GLU H 1 1
4 11043 1 1 115 GLU HA H 3.356 19.776 -21.325 1.00 . A A . 114 GLU HA 1 1
4 11044 1 1 115 GLU HB2 H 1.427 19.280 -19.060 1.00 . A A . 114 GLU HB2 1 1
4 11045 1 1 115 GLU HB3 H 2.529 20.647 -19.031 1.00 . A A . 114 GLU HB3 1 1
4 11046 1 1 115 GLU HG2 H 0.327 21.292 -19.835 1.00 . A A . 114 GLU HG2 1 1
4 11047 1 1 115 GLU HG3 H 1.554 21.509 -21.077 1.00 . A A . 114 GLU HG3 1 1
4 11048 1 1 115 GLU N N 2.387 17.974 -21.052 1.00 . A A . 114 GLU N 1 1
4 11049 1 1 115 GLU O O 4.200 17.674 -19.072 1.00 . A A . 114 GLU O 1 1
4 11050 1 1 115 GLU OE1 O -0.589 19.070 -21.003 1.00 . A A . 114 GLU OE1 1 1
4 11051 1 1 115 GLU OE2 O 0.289 20.155 -22.689 1.00 . A A . 114 GLU OE2 1 1
4 11052 1 1 116 ASP C C 6.074 19.452 -17.268 1.00 . A A . 115 ASP C 1 1
4 11053 1 1 116 ASP CA C 6.365 19.344 -18.764 1.00 . A A . 115 ASP CA 1 1
4 11054 1 1 116 ASP CB C 7.538 20.254 -19.173 1.00 . A A . 115 ASP CB 1 1
4 11055 1 1 116 ASP CG C 7.359 21.705 -18.776 1.00 . A A . 115 ASP CG 1 1
4 11056 1 1 116 ASP H H 5.101 20.506 -20.000 1.00 . A A . 115 ASP H 1 1
4 11057 1 1 116 ASP HA H 6.635 18.320 -18.981 1.00 . A A . 115 ASP HA 1 1
4 11058 1 1 116 ASP HB2 H 8.440 19.891 -18.706 1.00 . A A . 115 ASP HB2 1 1
4 11059 1 1 116 ASP HB3 H 7.655 20.209 -20.245 1.00 . A A . 115 ASP HB3 1 1
4 11060 1 1 116 ASP N N 5.174 19.641 -19.541 1.00 . A A . 115 ASP N 1 1
4 11061 1 1 116 ASP O O 5.589 20.473 -16.778 1.00 . A A . 115 ASP O 1 1
4 11062 1 1 116 ASP OD1 O 6.485 22.380 -19.351 1.00 . A A . 115 ASP OD1 1 1
4 11063 1 1 116 ASP OD2 O 8.111 22.181 -17.901 1.00 . A A . 115 ASP OD2 1 1
4 11064 1 1 117 THR C C 7.447 18.367 -14.384 1.00 . A A . 116 THR C 1 1
4 11065 1 1 117 THR CA C 6.113 18.338 -15.118 1.00 . A A . 116 THR CA 1 1
4 11066 1 1 117 THR CB C 5.305 17.089 -14.712 1.00 . A A . 116 THR CB 1 1
4 11067 1 1 117 THR CG2 C 4.807 17.193 -13.274 1.00 . A A . 116 THR CG2 1 1
4 11068 1 1 117 THR H H 6.689 17.575 -16.995 1.00 . A A . 116 THR H 1 1
4 11069 1 1 117 THR HA H 5.547 19.218 -14.843 1.00 . A A . 116 THR HA 1 1
4 11070 1 1 117 THR HB H 5.941 16.219 -14.798 1.00 . A A . 116 THR HB 1 1
4 11071 1 1 117 THR HG1 H 4.193 17.653 -16.241 1.00 . A A . 116 THR HG1 1 1
4 11072 1 1 117 THR HG21 H 4.180 18.067 -13.171 1.00 . A A . 116 THR HG21 1 1
4 11073 1 1 117 THR HG22 H 5.652 17.276 -12.606 1.00 . A A . 116 THR HG22 1 1
4 11074 1 1 117 THR HG23 H 4.237 16.311 -13.025 1.00 . A A . 116 THR HG23 1 1
4 11075 1 1 117 THR N N 6.333 18.372 -16.551 1.00 . A A . 116 THR N 1 1
4 11076 1 1 117 THR O O 8.425 17.755 -14.821 1.00 . A A . 116 THR O 1 1
4 11077 1 1 117 THR OG1 O 4.185 16.942 -15.592 1.00 . A A . 116 THR OG1 1 1
4 11078 1 1 118 GLU C C 8.588 18.594 -11.150 1.00 . A A . 117 GLU C 1 1
4 11079 1 1 118 GLU CA C 8.686 19.264 -12.513 1.00 . A A . 117 GLU CA 1 1
4 11080 1 1 118 GLU CB C 9.044 20.744 -12.380 1.00 . A A . 117 GLU CB 1 1
4 11081 1 1 118 GLU CD C 8.791 22.815 -10.996 1.00 . A A . 117 GLU CD 1 1
4 11082 1 1 118 GLU CG C 8.144 21.526 -11.451 1.00 . A A . 117 GLU CG 1 1
4 11083 1 1 118 GLU H H 6.609 19.452 -12.969 1.00 . A A . 117 GLU H 1 1
4 11084 1 1 118 GLU HA H 9.475 18.774 -13.063 1.00 . A A . 117 GLU HA 1 1
4 11085 1 1 118 GLU HB2 H 10.054 20.824 -12.013 1.00 . A A . 117 GLU HB2 1 1
4 11086 1 1 118 GLU HB3 H 8.994 21.201 -13.357 1.00 . A A . 117 GLU HB3 1 1
4 11087 1 1 118 GLU HG2 H 7.228 21.763 -11.972 1.00 . A A . 117 GLU HG2 1 1
4 11088 1 1 118 GLU HG3 H 7.923 20.919 -10.588 1.00 . A A . 117 GLU HG3 1 1
4 11089 1 1 118 GLU N N 7.466 19.088 -13.280 1.00 . A A . 117 GLU N 1 1
4 11090 1 1 118 GLU O O 7.525 18.091 -10.764 1.00 . A A . 117 GLU O 1 1
4 11091 1 1 118 GLU OE1 O 9.599 22.775 -10.046 1.00 . A A . 117 GLU OE1 1 1
4 11092 1 1 118 GLU OE2 O 8.513 23.868 -11.596 1.00 . A A . 117 GLU OE2 1 1
4 11093 1 1 119 GLU C C 8.808 18.585 -8.152 1.00 . A A . 118 GLU C 1 1
4 11094 1 1 119 GLU CA C 9.795 17.960 -9.126 1.00 . A A . 118 GLU CA 1 1
4 11095 1 1 119 GLU CB C 11.239 18.060 -8.601 1.00 . A A . 118 GLU CB 1 1
4 11096 1 1 119 GLU CD C 11.475 18.893 -6.219 1.00 . A A . 118 GLU CD 1 1
4 11097 1 1 119 GLU CG C 11.423 17.682 -7.136 1.00 . A A . 118 GLU CG 1 1
4 11098 1 1 119 GLU H H 10.505 19.037 -10.794 1.00 . A A . 118 GLU H 1 1
4 11099 1 1 119 GLU HA H 9.543 16.918 -9.252 1.00 . A A . 118 GLU HA 1 1
4 11100 1 1 119 GLU HB2 H 11.865 17.409 -9.192 1.00 . A A . 118 GLU HB2 1 1
4 11101 1 1 119 GLU HB3 H 11.580 19.075 -8.728 1.00 . A A . 118 GLU HB3 1 1
4 11102 1 1 119 GLU HG2 H 10.594 17.057 -6.834 1.00 . A A . 118 GLU HG2 1 1
4 11103 1 1 119 GLU HG3 H 12.344 17.128 -7.034 1.00 . A A . 118 GLU HG3 1 1
4 11104 1 1 119 GLU N N 9.707 18.592 -10.433 1.00 . A A . 118 GLU N 1 1
4 11105 1 1 119 GLU O O 8.017 17.875 -7.541 1.00 . A A . 118 GLU O 1 1
4 11106 1 1 119 GLU OE1 O 12.530 19.553 -6.154 1.00 . A A . 118 GLU OE1 1 1
4 11107 1 1 119 GLU OE2 O 10.462 19.195 -5.568 1.00 . A A . 118 GLU OE2 1 1
4 11108 1 1 120 HIS C C 6.525 20.408 -7.288 1.00 . A A . 119 HIS C 1 1
4 11109 1 1 120 HIS CA C 8.023 20.622 -7.060 1.00 . A A . 119 HIS CA 1 1
4 11110 1 1 120 HIS CB C 8.366 22.116 -7.076 1.00 . A A . 119 HIS CB 1 1
4 11111 1 1 120 HIS CD2 C 7.662 22.455 -4.607 1.00 . A A . 119 HIS CD2 1 1
4 11112 1 1 120 HIS CE1 C 7.156 24.567 -4.756 1.00 . A A . 119 HIS CE1 1 1
4 11113 1 1 120 HIS CG C 7.871 22.877 -5.880 1.00 . A A . 119 HIS CG 1 1
4 11114 1 1 120 HIS H H 9.391 20.428 -8.668 1.00 . A A . 119 HIS H 1 1
4 11115 1 1 120 HIS HA H 8.279 20.219 -6.092 1.00 . A A . 119 HIS HA 1 1
4 11116 1 1 120 HIS HB2 H 9.438 22.227 -7.119 1.00 . A A . 119 HIS HB2 1 1
4 11117 1 1 120 HIS HB3 H 7.930 22.564 -7.959 1.00 . A A . 119 HIS HB3 1 1
4 11118 1 1 120 HIS HD2 H 7.825 21.460 -4.221 1.00 . A A . 119 HIS HD2 1 1
4 11119 1 1 120 HIS HE1 H 6.835 25.564 -4.491 1.00 . A A . 119 HIS HE1 1 1
4 11120 1 1 120 HIS HE2 H 6.744 23.499 -3.031 1.00 . A A . 119 HIS HE2 1 1
4 11121 1 1 120 HIS N N 8.823 19.912 -8.056 1.00 . A A . 119 HIS N 1 1
4 11122 1 1 120 HIS ND1 N 7.552 24.209 -5.964 1.00 . A A . 119 HIS ND1 1 1
4 11123 1 1 120 HIS NE2 N 7.205 23.539 -3.898 1.00 . A A . 119 HIS NE2 1 1
4 11124 1 1 120 HIS O O 5.737 20.468 -6.344 1.00 . A A . 119 HIS O 1 1
4 11125 1 1 121 HIS C C 4.310 18.551 -8.163 1.00 . A A . 120 HIS C 1 1
4 11126 1 1 121 HIS CA C 4.753 19.838 -8.853 1.00 . A A . 120 HIS CA 1 1
4 11127 1 1 121 HIS CB C 4.550 19.692 -10.369 1.00 . A A . 120 HIS CB 1 1
4 11128 1 1 121 HIS CD2 C 4.373 22.247 -10.737 1.00 . A A . 120 HIS CD2 1 1
4 11129 1 1 121 HIS CE1 C 4.886 22.254 -12.853 1.00 . A A . 120 HIS CE1 1 1
4 11130 1 1 121 HIS CG C 4.613 20.977 -11.142 1.00 . A A . 120 HIS CG 1 1
4 11131 1 1 121 HIS H H 6.816 20.123 -9.247 1.00 . A A . 120 HIS H 1 1
4 11132 1 1 121 HIS HA H 4.146 20.653 -8.493 1.00 . A A . 120 HIS HA 1 1
4 11133 1 1 121 HIS HB2 H 5.313 19.039 -10.762 1.00 . A A . 120 HIS HB2 1 1
4 11134 1 1 121 HIS HB3 H 3.581 19.247 -10.550 1.00 . A A . 120 HIS HB3 1 1
4 11135 1 1 121 HIS HD2 H 4.090 22.567 -9.745 1.00 . A A . 120 HIS HD2 1 1
4 11136 1 1 121 HIS HE1 H 5.093 22.602 -13.854 1.00 . A A . 120 HIS HE1 1 1
4 11137 1 1 121 HIS HE2 H 4.608 24.033 -11.823 1.00 . A A . 120 HIS HE2 1 1
4 11138 1 1 121 HIS N N 6.144 20.134 -8.533 1.00 . A A . 120 HIS N 1 1
4 11139 1 1 121 HIS ND1 N 4.936 20.987 -12.478 1.00 . A A . 120 HIS ND1 1 1
4 11140 1 1 121 HIS NE2 N 4.551 23.053 -11.832 1.00 . A A . 120 HIS NE2 1 1
4 11141 1 1 121 HIS O O 3.433 18.564 -7.291 1.00 . A A . 120 HIS O 1 1
4 11142 1 1 122 LEU C C 4.979 15.838 -6.623 1.00 . A A . 121 LEU C 1 1
4 11143 1 1 122 LEU CA C 4.487 16.159 -8.035 1.00 . A A . 121 LEU CA 1 1
4 11144 1 1 122 LEU CB C 4.844 15.051 -9.035 1.00 . A A . 121 LEU CB 1 1
4 11145 1 1 122 LEU CD1 C 7.227 14.437 -8.557 1.00 . A A . 121 LEU CD1 1 1
4 11146 1 1 122 LEU CD2 C 6.339 14.271 -10.876 1.00 . A A . 121 LEU CD2 1 1
4 11147 1 1 122 LEU CG C 6.278 15.041 -9.570 1.00 . A A . 121 LEU CG 1 1
4 11148 1 1 122 LEU H H 5.809 17.504 -9.003 1.00 . A A . 121 LEU H 1 1
4 11149 1 1 122 LEU HA H 3.411 16.231 -7.990 1.00 . A A . 121 LEU HA 1 1
4 11150 1 1 122 LEU HB2 H 4.662 14.101 -8.557 1.00 . A A . 121 LEU HB2 1 1
4 11151 1 1 122 LEU HB3 H 4.175 15.137 -9.879 1.00 . A A . 121 LEU HB3 1 1
4 11152 1 1 122 LEU HD11 H 7.270 15.069 -7.682 1.00 . A A . 121 LEU HD11 1 1
4 11153 1 1 122 LEU HD12 H 8.211 14.353 -8.990 1.00 . A A . 121 LEU HD12 1 1
4 11154 1 1 122 LEU HD13 H 6.872 13.458 -8.274 1.00 . A A . 121 LEU HD13 1 1
4 11155 1 1 122 LEU HD21 H 5.970 13.269 -10.718 1.00 . A A . 121 LEU HD21 1 1
4 11156 1 1 122 LEU HD22 H 7.361 14.231 -11.224 1.00 . A A . 121 LEU HD22 1 1
4 11157 1 1 122 LEU HD23 H 5.726 14.767 -11.614 1.00 . A A . 121 LEU HD23 1 1
4 11158 1 1 122 LEU HG H 6.593 16.056 -9.763 1.00 . A A . 121 LEU HG 1 1
4 11159 1 1 122 LEU N N 4.964 17.448 -8.493 1.00 . A A . 121 LEU N 1 1
4 11160 1 1 122 LEU O O 4.342 15.076 -5.914 1.00 . A A . 121 LEU O 1 1
4 11161 1 1 123 ARG C C 5.666 16.814 -3.826 1.00 . A A . 122 ARG C 1 1
4 11162 1 1 123 ARG CA C 6.608 16.223 -4.858 1.00 . A A . 122 ARG CA 1 1
4 11163 1 1 123 ARG CB C 8.004 16.825 -4.687 1.00 . A A . 122 ARG CB 1 1
4 11164 1 1 123 ARG CD C 8.539 17.992 -2.524 1.00 . A A . 122 ARG CD 1 1
4 11165 1 1 123 ARG CG C 8.568 16.675 -3.279 1.00 . A A . 122 ARG CG 1 1
4 11166 1 1 123 ARG CZ C 10.204 19.819 -2.371 1.00 . A A . 122 ARG CZ 1 1
4 11167 1 1 123 ARG H H 6.574 17.046 -6.815 1.00 . A A . 122 ARG H 1 1
4 11168 1 1 123 ARG HA H 6.667 15.156 -4.697 1.00 . A A . 122 ARG HA 1 1
4 11169 1 1 123 ARG HB2 H 8.679 16.339 -5.377 1.00 . A A . 122 ARG HB2 1 1
4 11170 1 1 123 ARG HB3 H 7.961 17.878 -4.924 1.00 . A A . 122 ARG HB3 1 1
4 11171 1 1 123 ARG HD2 H 7.543 18.406 -2.589 1.00 . A A . 122 ARG HD2 1 1
4 11172 1 1 123 ARG HD3 H 8.781 17.802 -1.494 1.00 . A A . 122 ARG HD3 1 1
4 11173 1 1 123 ARG HE H 9.616 18.937 -4.069 1.00 . A A . 122 ARG HE 1 1
4 11174 1 1 123 ARG HG2 H 7.976 15.952 -2.738 1.00 . A A . 122 ARG HG2 1 1
4 11175 1 1 123 ARG HG3 H 9.589 16.331 -3.342 1.00 . A A . 122 ARG HG3 1 1
4 11176 1 1 123 ARG HH11 H 9.461 19.253 -0.574 1.00 . A A . 122 ARG HH11 1 1
4 11177 1 1 123 ARG HH12 H 10.630 20.530 -0.522 1.00 . A A . 122 ARG HH12 1 1
4 11178 1 1 123 ARG HH21 H 11.128 20.585 -4.005 1.00 . A A . 122 ARG HH21 1 1
4 11179 1 1 123 ARG HH22 H 11.590 21.298 -2.489 1.00 . A A . 122 ARG HH22 1 1
4 11180 1 1 123 ARG N N 6.089 16.443 -6.204 1.00 . A A . 122 ARG N 1 1
4 11181 1 1 123 ARG NE N 9.492 18.949 -3.082 1.00 . A A . 122 ARG NE 1 1
4 11182 1 1 123 ARG NH1 N 10.090 19.873 -1.051 1.00 . A A . 122 ARG NH1 1 1
4 11183 1 1 123 ARG NH2 N 11.043 20.635 -3.003 1.00 . A A . 122 ARG NH2 1 1
4 11184 1 1 123 ARG O O 5.259 16.128 -2.901 1.00 . A A . 122 ARG O 1 1
4 11185 1 1 124 ASP C C 3.061 18.084 -3.030 1.00 . A A . 123 ASP C 1 1
4 11186 1 1 124 ASP CA C 4.420 18.770 -3.075 1.00 . A A . 123 ASP CA 1 1
4 11187 1 1 124 ASP CB C 4.259 20.237 -3.478 1.00 . A A . 123 ASP CB 1 1
4 11188 1 1 124 ASP CG C 3.510 21.048 -2.440 1.00 . A A . 123 ASP CG 1 1
4 11189 1 1 124 ASP H H 5.638 18.565 -4.800 1.00 . A A . 123 ASP H 1 1
4 11190 1 1 124 ASP HA H 4.868 18.720 -2.093 1.00 . A A . 123 ASP HA 1 1
4 11191 1 1 124 ASP HB2 H 5.236 20.676 -3.612 1.00 . A A . 123 ASP HB2 1 1
4 11192 1 1 124 ASP HB3 H 3.716 20.288 -4.410 1.00 . A A . 123 ASP HB3 1 1
4 11193 1 1 124 ASP N N 5.305 18.081 -4.012 1.00 . A A . 123 ASP N 1 1
4 11194 1 1 124 ASP O O 2.382 18.084 -2.004 1.00 . A A . 123 ASP O 1 1
4 11195 1 1 124 ASP OD1 O 4.143 21.492 -1.462 1.00 . A A . 123 ASP OD1 1 1
4 11196 1 1 124 ASP OD2 O 2.290 21.248 -2.594 1.00 . A A . 123 ASP OD2 1 1
4 11197 1 1 125 TYR C C 1.499 15.370 -3.587 1.00 . A A . 124 TYR C 1 1
4 11198 1 1 125 TYR CA C 1.444 16.758 -4.254 1.00 . A A . 124 TYR CA 1 1
4 11199 1 1 125 TYR CB C 1.088 16.635 -5.724 1.00 . A A . 124 TYR CB 1 1
4 11200 1 1 125 TYR CD1 C -1.402 16.451 -5.730 1.00 . A A . 124 TYR CD1 1 1
4 11201 1 1 125 TYR CD2 C -0.124 14.561 -6.412 1.00 . A A . 124 TYR CD2 1 1
4 11202 1 1 125 TYR CE1 C -2.564 15.752 -5.936 1.00 . A A . 124 TYR CE1 1 1
4 11203 1 1 125 TYR CE2 C -1.282 13.850 -6.622 1.00 . A A . 124 TYR CE2 1 1
4 11204 1 1 125 TYR CG C -0.170 15.869 -5.963 1.00 . A A . 124 TYR CG 1 1
4 11205 1 1 125 TYR CZ C -2.503 14.456 -6.383 1.00 . A A . 124 TYR CZ 1 1
4 11206 1 1 125 TYR H H 3.303 17.482 -4.922 1.00 . A A . 124 TYR H 1 1
4 11207 1 1 125 TYR HA H 0.688 17.350 -3.764 1.00 . A A . 124 TYR HA 1 1
4 11208 1 1 125 TYR HB2 H 0.956 17.622 -6.132 1.00 . A A . 124 TYR HB2 1 1
4 11209 1 1 125 TYR HB3 H 1.892 16.136 -6.245 1.00 . A A . 124 TYR HB3 1 1
4 11210 1 1 125 TYR HD1 H -1.440 17.470 -5.379 1.00 . A A . 124 TYR HD1 1 1
4 11211 1 1 125 TYR HD2 H 0.842 14.103 -6.594 1.00 . A A . 124 TYR HD2 1 1
4 11212 1 1 125 TYR HE1 H -3.519 16.220 -5.750 1.00 . A A . 124 TYR HE1 1 1
4 11213 1 1 125 TYR HE2 H -1.230 12.829 -6.970 1.00 . A A . 124 TYR HE2 1 1
4 11214 1 1 125 TYR HH H -3.506 12.816 -6.493 1.00 . A A . 124 TYR HH 1 1
4 11215 1 1 125 TYR N N 2.697 17.464 -4.144 1.00 . A A . 124 TYR N 1 1
4 11216 1 1 125 TYR O O 0.688 15.066 -2.714 1.00 . A A . 124 TYR O 1 1
4 11217 1 1 125 TYR OH O -3.669 13.766 -6.589 1.00 . A A . 124 TYR OH 1 1
4 11218 1 1 126 PHE C C 3.001 13.128 -2.022 1.00 . A A . 125 PHE C 1 1
4 11219 1 1 126 PHE CA C 2.572 13.165 -3.494 1.00 . A A . 125 PHE CA 1 1
4 11220 1 1 126 PHE CB C 3.581 12.365 -4.326 1.00 . A A . 125 PHE CB 1 1
4 11221 1 1 126 PHE CD1 C 1.937 11.142 -5.805 1.00 . A A . 125 PHE CD1 1 1
4 11222 1 1 126 PHE CD2 C 3.801 12.227 -6.815 1.00 . A A . 125 PHE CD2 1 1
4 11223 1 1 126 PHE CE1 C 1.512 10.710 -7.053 1.00 . A A . 125 PHE CE1 1 1
4 11224 1 1 126 PHE CE2 C 3.380 11.799 -8.056 1.00 . A A . 125 PHE CE2 1 1
4 11225 1 1 126 PHE CG C 3.088 11.909 -5.675 1.00 . A A . 125 PHE CG 1 1
4 11226 1 1 126 PHE CZ C 2.237 11.040 -8.175 1.00 . A A . 125 PHE CZ 1 1
4 11227 1 1 126 PHE H H 3.075 14.839 -4.700 1.00 . A A . 125 PHE H 1 1
4 11228 1 1 126 PHE HA H 1.605 12.697 -3.581 1.00 . A A . 125 PHE HA 1 1
4 11229 1 1 126 PHE HB2 H 4.455 12.975 -4.491 1.00 . A A . 125 PHE HB2 1 1
4 11230 1 1 126 PHE HB3 H 3.872 11.489 -3.771 1.00 . A A . 125 PHE HB3 1 1
4 11231 1 1 126 PHE HD1 H 1.369 10.884 -4.924 1.00 . A A . 125 PHE HD1 1 1
4 11232 1 1 126 PHE HD2 H 4.699 12.822 -6.726 1.00 . A A . 125 PHE HD2 1 1
4 11233 1 1 126 PHE HE1 H 0.621 10.102 -7.150 1.00 . A A . 125 PHE HE1 1 1
4 11234 1 1 126 PHE HE2 H 3.953 12.050 -8.934 1.00 . A A . 125 PHE HE2 1 1
4 11235 1 1 126 PHE HZ H 1.909 10.705 -9.148 1.00 . A A . 125 PHE HZ 1 1
4 11236 1 1 126 PHE N N 2.447 14.535 -4.008 1.00 . A A . 125 PHE N 1 1
4 11237 1 1 126 PHE O O 2.730 12.155 -1.322 1.00 . A A . 125 PHE O 1 1
4 11238 1 1 127 GLU C C 3.024 14.280 0.840 1.00 . A A . 126 GLU C 1 1
4 11239 1 1 127 GLU CA C 4.158 14.246 -0.181 1.00 . A A . 126 GLU CA 1 1
4 11240 1 1 127 GLU CB C 5.071 15.452 0.030 1.00 . A A . 126 GLU CB 1 1
4 11241 1 1 127 GLU CD C 7.306 16.138 0.958 1.00 . A A . 126 GLU CD 1 1
4 11242 1 1 127 GLU CG C 6.534 15.085 0.197 1.00 . A A . 126 GLU CG 1 1
4 11243 1 1 127 GLU H H 3.744 14.976 -2.145 1.00 . A A . 126 GLU H 1 1
4 11244 1 1 127 GLU HA H 4.731 13.345 -0.020 1.00 . A A . 126 GLU HA 1 1
4 11245 1 1 127 GLU HB2 H 4.982 16.106 -0.825 1.00 . A A . 126 GLU HB2 1 1
4 11246 1 1 127 GLU HB3 H 4.753 15.984 0.912 1.00 . A A . 126 GLU HB3 1 1
4 11247 1 1 127 GLU HG2 H 6.602 14.151 0.735 1.00 . A A . 126 GLU HG2 1 1
4 11248 1 1 127 GLU HG3 H 6.978 14.970 -0.780 1.00 . A A . 126 GLU HG3 1 1
4 11249 1 1 127 GLU N N 3.642 14.197 -1.553 1.00 . A A . 126 GLU N 1 1
4 11250 1 1 127 GLU O O 3.218 13.933 2.005 1.00 . A A . 126 GLU O 1 1
4 11251 1 1 127 GLU OE1 O 7.021 16.331 2.157 1.00 . A A . 126 GLU OE1 1 1
4 11252 1 1 127 GLU OE2 O 8.202 16.770 0.371 1.00 . A A . 126 GLU OE2 1 1
4 11253 1 1 128 GLN C C 0.344 13.267 1.709 1.00 . A A . 127 GLN C 1 1
4 11254 1 1 128 GLN CA C 0.645 14.689 1.220 1.00 . A A . 127 GLN CA 1 1
4 11255 1 1 128 GLN CB C -0.553 15.215 0.427 1.00 . A A . 127 GLN CB 1 1
4 11256 1 1 128 GLN CD C -1.603 17.130 -0.823 1.00 . A A . 127 GLN CD 1 1
4 11257 1 1 128 GLN CG C -0.341 16.595 -0.183 1.00 . A A . 127 GLN CG 1 1
4 11258 1 1 128 GLN H H 1.826 15.161 -0.481 1.00 . A A . 127 GLN H 1 1
4 11259 1 1 128 GLN HA H 0.806 15.325 2.077 1.00 . A A . 127 GLN HA 1 1
4 11260 1 1 128 GLN HB2 H -0.765 14.523 -0.374 1.00 . A A . 127 GLN HB2 1 1
4 11261 1 1 128 GLN HB3 H -1.409 15.264 1.083 1.00 . A A . 127 GLN HB3 1 1
4 11262 1 1 128 GLN HE21 H -1.134 16.247 -2.534 1.00 . A A . 127 GLN HE21 1 1
4 11263 1 1 128 GLN HE22 H -2.613 17.146 -2.533 1.00 . A A . 127 GLN HE22 1 1
4 11264 1 1 128 GLN HG2 H -0.027 17.277 0.591 1.00 . A A . 127 GLN HG2 1 1
4 11265 1 1 128 GLN HG3 H 0.430 16.531 -0.946 1.00 . A A . 127 GLN HG3 1 1
4 11266 1 1 128 GLN N N 1.855 14.730 0.399 1.00 . A A . 127 GLN N 1 1
4 11267 1 1 128 GLN NE2 N -1.804 16.807 -2.089 1.00 . A A . 127 GLN NE2 1 1
4 11268 1 1 128 GLN O O -0.148 13.076 2.818 1.00 . A A . 127 GLN O 1 1
4 11269 1 1 128 GLN OE1 O -2.399 17.814 -0.180 1.00 . A A . 127 GLN OE1 1 1
4 11270 1 1 129 TYR C C 1.419 10.287 2.133 1.00 . A A . 128 TYR C 1 1
4 11271 1 1 129 TYR CA C 0.372 10.883 1.193 1.00 . A A . 128 TYR CA 1 1
4 11272 1 1 129 TYR CB C 0.313 10.061 -0.095 1.00 . A A . 128 TYR CB 1 1
4 11273 1 1 129 TYR CD1 C -0.513 11.479 -2.026 1.00 . A A . 128 TYR CD1 1 1
4 11274 1 1 129 TYR CD2 C -2.028 9.927 -1.034 1.00 . A A . 128 TYR CD2 1 1
4 11275 1 1 129 TYR CE1 C -1.491 11.867 -2.920 1.00 . A A . 128 TYR CE1 1 1
4 11276 1 1 129 TYR CE2 C -3.008 10.308 -1.928 1.00 . A A . 128 TYR CE2 1 1
4 11277 1 1 129 TYR CG C -0.765 10.502 -1.064 1.00 . A A . 128 TYR CG 1 1
4 11278 1 1 129 TYR CZ C -2.733 11.279 -2.868 1.00 . A A . 128 TYR CZ 1 1
4 11279 1 1 129 TYR H H 1.126 12.492 0.042 1.00 . A A . 128 TYR H 1 1
4 11280 1 1 129 TYR HA H -0.591 10.845 1.675 1.00 . A A . 128 TYR HA 1 1
4 11281 1 1 129 TYR HB2 H 1.262 10.134 -0.602 1.00 . A A . 128 TYR HB2 1 1
4 11282 1 1 129 TYR HB3 H 0.128 9.026 0.158 1.00 . A A . 128 TYR HB3 1 1
4 11283 1 1 129 TYR HD1 H 0.463 11.938 -2.067 1.00 . A A . 128 TYR HD1 1 1
4 11284 1 1 129 TYR HD2 H -2.240 9.168 -0.297 1.00 . A A . 128 TYR HD2 1 1
4 11285 1 1 129 TYR HE1 H -1.278 12.628 -3.658 1.00 . A A . 128 TYR HE1 1 1
4 11286 1 1 129 TYR HE2 H -3.985 9.847 -1.889 1.00 . A A . 128 TYR HE2 1 1
4 11287 1 1 129 TYR HH H -3.372 11.564 -4.660 1.00 . A A . 128 TYR HH 1 1
4 11288 1 1 129 TYR N N 0.666 12.278 0.883 1.00 . A A . 128 TYR N 1 1
4 11289 1 1 129 TYR O O 1.113 9.410 2.945 1.00 . A A . 128 TYR O 1 1
4 11290 1 1 129 TYR OH O -3.706 11.657 -3.762 1.00 . A A . 128 TYR OH 1 1
4 11291 1 1 130 GLY C C 5.066 10.897 2.542 1.00 . A A . 129 GLY C 1 1
4 11292 1 1 130 GLY CA C 3.728 10.258 2.840 1.00 . A A . 129 GLY CA 1 1
4 11293 1 1 130 GLY H H 2.815 11.477 1.355 1.00 . A A . 129 GLY H 1 1
4 11294 1 1 130 GLY HA2 H 3.483 10.439 3.874 1.00 . A A . 129 GLY HA2 1 1
4 11295 1 1 130 GLY HA3 H 3.810 9.193 2.685 1.00 . A A . 129 GLY HA3 1 1
4 11296 1 1 130 GLY N N 2.652 10.766 2.012 1.00 . A A . 129 GLY N 1 1
4 11297 1 1 130 GLY O O 5.165 11.793 1.703 1.00 . A A . 129 GLY O 1 1
4 11298 1 1 131 LYS C C 8.099 10.481 1.798 1.00 . A A . 130 LYS C 1 1
4 11299 1 1 131 LYS CA C 7.446 10.961 3.090 1.00 . A A . 130 LYS CA 1 1
4 11300 1 1 131 LYS CB C 8.293 10.529 4.291 1.00 . A A . 130 LYS CB 1 1
4 11301 1 1 131 LYS CD C 10.585 10.172 5.245 1.00 . A A . 130 LYS CD 1 1
4 11302 1 1 131 LYS CE C 12.062 10.482 5.101 1.00 . A A . 130 LYS CE 1 1
4 11303 1 1 131 LYS CG C 9.775 10.830 4.147 1.00 . A A . 130 LYS CG 1 1
4 11304 1 1 131 LYS H H 5.959 9.703 3.876 1.00 . A A . 130 LYS H 1 1
4 11305 1 1 131 LYS HA H 7.381 12.037 3.072 1.00 . A A . 130 LYS HA 1 1
4 11306 1 1 131 LYS HB2 H 7.933 11.037 5.171 1.00 . A A . 130 LYS HB2 1 1
4 11307 1 1 131 LYS HB3 H 8.178 9.464 4.431 1.00 . A A . 130 LYS HB3 1 1
4 11308 1 1 131 LYS HD2 H 10.241 10.536 6.201 1.00 . A A . 130 LYS HD2 1 1
4 11309 1 1 131 LYS HD3 H 10.444 9.101 5.192 1.00 . A A . 130 LYS HD3 1 1
4 11310 1 1 131 LYS HE2 H 12.624 9.797 5.717 1.00 . A A . 130 LYS HE2 1 1
4 11311 1 1 131 LYS HE3 H 12.343 10.347 4.063 1.00 . A A . 130 LYS HE3 1 1
4 11312 1 1 131 LYS HG2 H 10.115 10.459 3.191 1.00 . A A . 130 LYS HG2 1 1
4 11313 1 1 131 LYS HG3 H 9.923 11.896 4.192 1.00 . A A . 130 LYS HG3 1 1
4 11314 1 1 131 LYS HZ1 H 11.902 12.552 4.887 1.00 . A A . 130 LYS HZ1 1 1
4 11315 1 1 131 LYS HZ2 H 13.409 12.035 5.453 1.00 . A A . 130 LYS HZ2 1 1
4 11316 1 1 131 LYS HZ3 H 12.075 12.040 6.487 1.00 . A A . 130 LYS HZ3 1 1
4 11317 1 1 131 LYS N N 6.097 10.429 3.234 1.00 . A A . 130 LYS N 1 1
4 11318 1 1 131 LYS NZ N 12.382 11.873 5.510 1.00 . A A . 130 LYS NZ 1 1
4 11319 1 1 131 LYS O O 8.126 9.282 1.510 1.00 . A A . 130 LYS O 1 1
4 11320 1 1 132 ILE C C 10.855 11.150 0.029 1.00 . A A . 131 ILE C 1 1
4 11321 1 1 132 ILE CA C 9.343 11.097 -0.193 1.00 . A A . 131 ILE CA 1 1
4 11322 1 1 132 ILE CB C 8.946 12.058 -1.338 1.00 . A A . 131 ILE CB 1 1
4 11323 1 1 132 ILE CD1 C 6.964 12.855 -2.742 1.00 . A A . 131 ILE CD1 1 1
4 11324 1 1 132 ILE CG1 C 7.442 11.963 -1.615 1.00 . A A . 131 ILE CG1 1 1
4 11325 1 1 132 ILE CG2 C 9.744 11.741 -2.593 1.00 . A A . 131 ILE CG2 1 1
4 11326 1 1 132 ILE H H 8.600 12.355 1.334 1.00 . A A . 131 ILE H 1 1
4 11327 1 1 132 ILE HA H 9.065 10.092 -0.477 1.00 . A A . 131 ILE HA 1 1
4 11328 1 1 132 ILE HB H 9.186 13.067 -1.034 1.00 . A A . 131 ILE HB 1 1
4 11329 1 1 132 ILE HD11 H 7.267 13.873 -2.551 1.00 . A A . 131 ILE HD11 1 1
4 11330 1 1 132 ILE HD12 H 5.888 12.806 -2.807 1.00 . A A . 131 ILE HD12 1 1
4 11331 1 1 132 ILE HD13 H 7.396 12.520 -3.674 1.00 . A A . 131 ILE HD13 1 1
4 11332 1 1 132 ILE HG12 H 7.196 10.944 -1.876 1.00 . A A . 131 ILE HG12 1 1
4 11333 1 1 132 ILE HG13 H 6.902 12.241 -0.722 1.00 . A A . 131 ILE HG13 1 1
4 11334 1 1 132 ILE HG21 H 10.794 11.919 -2.404 1.00 . A A . 131 ILE HG21 1 1
4 11335 1 1 132 ILE HG22 H 9.411 12.367 -3.405 1.00 . A A . 131 ILE HG22 1 1
4 11336 1 1 132 ILE HG23 H 9.603 10.699 -2.855 1.00 . A A . 131 ILE HG23 1 1
4 11337 1 1 132 ILE N N 8.646 11.420 1.041 1.00 . A A . 131 ILE N 1 1
4 11338 1 1 132 ILE O O 11.353 12.021 0.740 1.00 . A A . 131 ILE O 1 1
4 11339 1 1 133 GLU C C 13.692 10.945 -1.574 1.00 . A A . 132 GLU C 1 1
4 11340 1 1 133 GLU CA C 13.025 10.164 -0.444 1.00 . A A . 132 GLU CA 1 1
4 11341 1 1 133 GLU CB C 13.535 8.725 -0.434 1.00 . A A . 132 GLU CB 1 1
4 11342 1 1 133 GLU CD C 13.898 6.782 1.131 1.00 . A A . 132 GLU CD 1 1
4 11343 1 1 133 GLU CG C 12.963 7.888 0.696 1.00 . A A . 132 GLU CG 1 1
4 11344 1 1 133 GLU H H 11.113 9.529 -1.113 1.00 . A A . 132 GLU H 1 1
4 11345 1 1 133 GLU HA H 13.285 10.632 0.495 1.00 . A A . 132 GLU HA 1 1
4 11346 1 1 133 GLU HB2 H 13.273 8.257 -1.370 1.00 . A A . 132 GLU HB2 1 1
4 11347 1 1 133 GLU HB3 H 14.611 8.738 -0.337 1.00 . A A . 132 GLU HB3 1 1
4 11348 1 1 133 GLU HG2 H 12.769 8.530 1.544 1.00 . A A . 132 GLU HG2 1 1
4 11349 1 1 133 GLU HG3 H 12.037 7.445 0.363 1.00 . A A . 132 GLU HG3 1 1
4 11350 1 1 133 GLU N N 11.574 10.205 -0.568 1.00 . A A . 132 GLU N 1 1
4 11351 1 1 133 GLU O O 14.598 11.743 -1.333 1.00 . A A . 132 GLU O 1 1
4 11352 1 1 133 GLU OE1 O 13.930 5.728 0.472 1.00 . A A . 132 GLU OE1 1 1
4 11353 1 1 133 GLU OE2 O 14.615 6.963 2.134 1.00 . A A . 132 GLU OE2 1 1
4 11354 1 1 134 VAL C C 12.794 11.412 -5.117 1.00 . A A . 133 VAL C 1 1
4 11355 1 1 134 VAL CA C 13.790 11.428 -3.955 1.00 . A A . 133 VAL CA 1 1
4 11356 1 1 134 VAL CB C 15.157 10.832 -4.398 1.00 . A A . 133 VAL CB 1 1
4 11357 1 1 134 VAL CG1 C 14.986 9.534 -5.169 1.00 . A A . 133 VAL CG1 1 1
4 11358 1 1 134 VAL CG2 C 15.957 11.840 -5.212 1.00 . A A . 133 VAL CG2 1 1
4 11359 1 1 134 VAL H H 12.517 10.074 -2.942 1.00 . A A . 133 VAL H 1 1
4 11360 1 1 134 VAL HA H 13.951 12.453 -3.658 1.00 . A A . 133 VAL HA 1 1
4 11361 1 1 134 VAL HB H 15.723 10.609 -3.504 1.00 . A A . 133 VAL HB 1 1
4 11362 1 1 134 VAL HG11 H 14.286 9.689 -5.978 1.00 . A A . 133 VAL HG11 1 1
4 11363 1 1 134 VAL HG12 H 14.611 8.768 -4.508 1.00 . A A . 133 VAL HG12 1 1
4 11364 1 1 134 VAL HG13 H 15.939 9.227 -5.572 1.00 . A A . 133 VAL HG13 1 1
4 11365 1 1 134 VAL HG21 H 15.392 12.124 -6.088 1.00 . A A . 133 VAL HG21 1 1
4 11366 1 1 134 VAL HG22 H 16.894 11.397 -5.516 1.00 . A A . 133 VAL HG22 1 1
4 11367 1 1 134 VAL HG23 H 16.151 12.716 -4.610 1.00 . A A . 133 VAL HG23 1 1
4 11368 1 1 134 VAL N N 13.241 10.722 -2.805 1.00 . A A . 133 VAL N 1 1
4 11369 1 1 134 VAL O O 11.913 10.549 -5.185 1.00 . A A . 133 VAL O 1 1
4 11370 1 1 135 ILE C C 12.836 12.301 -8.438 1.00 . A A . 134 ILE C 1 1
4 11371 1 1 135 ILE CA C 12.045 12.500 -7.155 1.00 . A A . 134 ILE CA 1 1
4 11372 1 1 135 ILE CB C 11.326 13.871 -7.194 1.00 . A A . 134 ILE CB 1 1
4 11373 1 1 135 ILE CD1 C 10.775 14.389 -4.759 1.00 . A A . 134 ILE CD1 1 1
4 11374 1 1 135 ILE CG1 C 10.250 13.955 -6.109 1.00 . A A . 134 ILE CG1 1 1
4 11375 1 1 135 ILE CG2 C 10.714 14.139 -8.562 1.00 . A A . 134 ILE CG2 1 1
4 11376 1 1 135 ILE H H 13.650 13.035 -5.898 1.00 . A A . 134 ILE H 1 1
4 11377 1 1 135 ILE HA H 11.297 11.723 -7.084 1.00 . A A . 134 ILE HA 1 1
4 11378 1 1 135 ILE HB H 12.064 14.632 -7.007 1.00 . A A . 134 ILE HB 1 1
4 11379 1 1 135 ILE HD11 H 11.199 15.379 -4.836 1.00 . A A . 134 ILE HD11 1 1
4 11380 1 1 135 ILE HD12 H 11.535 13.695 -4.429 1.00 . A A . 134 ILE HD12 1 1
4 11381 1 1 135 ILE HD13 H 9.963 14.398 -4.046 1.00 . A A . 134 ILE HD13 1 1
4 11382 1 1 135 ILE HG12 H 9.499 14.666 -6.415 1.00 . A A . 134 ILE HG12 1 1
4 11383 1 1 135 ILE HG13 H 9.792 12.985 -5.991 1.00 . A A . 134 ILE HG13 1 1
4 11384 1 1 135 ILE HG21 H 10.186 15.077 -8.541 1.00 . A A . 134 ILE HG21 1 1
4 11385 1 1 135 ILE HG22 H 10.027 13.343 -8.813 1.00 . A A . 134 ILE HG22 1 1
4 11386 1 1 135 ILE HG23 H 11.498 14.182 -9.305 1.00 . A A . 134 ILE HG23 1 1
4 11387 1 1 135 ILE N N 12.925 12.381 -6.008 1.00 . A A . 134 ILE N 1 1
4 11388 1 1 135 ILE O O 13.862 12.944 -8.659 1.00 . A A . 134 ILE O 1 1
4 11389 1 1 136 GLU C C 12.263 11.737 -11.691 1.00 . A A . 135 GLU C 1 1
4 11390 1 1 136 GLU CA C 12.994 11.084 -10.522 1.00 . A A . 135 GLU CA 1 1
4 11391 1 1 136 GLU CB C 13.005 9.568 -10.683 1.00 . A A . 135 GLU CB 1 1
4 11392 1 1 136 GLU CD C 13.671 7.428 -9.546 1.00 . A A . 135 GLU CD 1 1
4 11393 1 1 136 GLU CG C 14.000 8.882 -9.774 1.00 . A A . 135 GLU CG 1 1
4 11394 1 1 136 GLU H H 11.542 10.909 -9.009 1.00 . A A . 135 GLU H 1 1
4 11395 1 1 136 GLU HA H 14.010 11.448 -10.486 1.00 . A A . 135 GLU HA 1 1
4 11396 1 1 136 GLU HB2 H 12.022 9.192 -10.440 1.00 . A A . 135 GLU HB2 1 1
4 11397 1 1 136 GLU HB3 H 13.233 9.314 -11.702 1.00 . A A . 135 GLU HB3 1 1
4 11398 1 1 136 GLU HG2 H 14.980 8.949 -10.217 1.00 . A A . 135 GLU HG2 1 1
4 11399 1 1 136 GLU HG3 H 13.998 9.389 -8.821 1.00 . A A . 135 GLU HG3 1 1
4 11400 1 1 136 GLU N N 12.355 11.399 -9.264 1.00 . A A . 135 GLU N 1 1
4 11401 1 1 136 GLU O O 11.188 11.303 -12.089 1.00 . A A . 135 GLU O 1 1
4 11402 1 1 136 GLU OE1 O 12.935 7.131 -8.588 1.00 . A A . 135 GLU OE1 1 1
4 11403 1 1 136 GLU OE2 O 14.151 6.572 -10.315 1.00 . A A . 135 GLU OE2 1 1
4 11404 1 1 137 ILE C C 12.978 12.848 -14.649 1.00 . A A . 136 ILE C 1 1
4 11405 1 1 137 ILE CA C 12.291 13.416 -13.423 1.00 . A A . 136 ILE CA 1 1
4 11406 1 1 137 ILE CB C 12.449 14.957 -13.393 1.00 . A A . 136 ILE CB 1 1
4 11407 1 1 137 ILE CD1 C 10.292 15.316 -12.054 1.00 . A A . 136 ILE CD1 1 1
4 11408 1 1 137 ILE CG1 C 11.789 15.550 -12.138 1.00 . A A . 136 ILE CG1 1 1
4 11409 1 1 137 ILE CG2 C 11.855 15.585 -14.651 1.00 . A A . 136 ILE CG2 1 1
4 11410 1 1 137 ILE H H 13.656 13.157 -11.832 1.00 . A A . 136 ILE H 1 1
4 11411 1 1 137 ILE HA H 11.237 13.177 -13.469 1.00 . A A . 136 ILE HA 1 1
4 11412 1 1 137 ILE HB H 13.505 15.186 -13.375 1.00 . A A . 136 ILE HB 1 1
4 11413 1 1 137 ILE HD11 H 9.902 15.804 -11.172 1.00 . A A . 136 ILE HD11 1 1
4 11414 1 1 137 ILE HD12 H 10.095 14.256 -11.995 1.00 . A A . 136 ILE HD12 1 1
4 11415 1 1 137 ILE HD13 H 9.815 15.723 -12.932 1.00 . A A . 136 ILE HD13 1 1
4 11416 1 1 137 ILE HG12 H 12.239 15.107 -11.261 1.00 . A A . 136 ILE HG12 1 1
4 11417 1 1 137 ILE HG13 H 11.959 16.616 -12.121 1.00 . A A . 136 ILE HG13 1 1
4 11418 1 1 137 ILE HG21 H 12.371 15.203 -15.521 1.00 . A A . 136 ILE HG21 1 1
4 11419 1 1 137 ILE HG22 H 11.970 16.657 -14.606 1.00 . A A . 136 ILE HG22 1 1
4 11420 1 1 137 ILE HG23 H 10.806 15.336 -14.716 1.00 . A A . 136 ILE HG23 1 1
4 11421 1 1 137 ILE N N 12.846 12.785 -12.239 1.00 . A A . 136 ILE N 1 1
4 11422 1 1 137 ILE O O 14.194 12.989 -14.813 1.00 . A A . 136 ILE O 1 1
4 11423 1 1 138 MET C C 12.975 12.456 -17.799 1.00 . A A . 137 MET C 1 1
4 11424 1 1 138 MET CA C 12.780 11.496 -16.639 1.00 . A A . 137 MET CA 1 1
4 11425 1 1 138 MET CB C 11.902 10.312 -17.040 1.00 . A A . 137 MET CB 1 1
4 11426 1 1 138 MET CE C 14.079 8.066 -16.256 1.00 . A A . 137 MET CE 1 1
4 11427 1 1 138 MET CG C 11.636 9.342 -15.895 1.00 . A A . 137 MET CG 1 1
4 11428 1 1 138 MET H H 11.239 12.179 -15.385 1.00 . A A . 137 MET H 1 1
4 11429 1 1 138 MET HA H 13.747 11.124 -16.340 1.00 . A A . 137 MET HA 1 1
4 11430 1 1 138 MET HB2 H 10.952 10.686 -17.394 1.00 . A A . 137 MET HB2 1 1
4 11431 1 1 138 MET HB3 H 12.385 9.770 -17.838 1.00 . A A . 137 MET HB3 1 1
4 11432 1 1 138 MET HE1 H 14.994 7.682 -15.831 1.00 . A A . 137 MET HE1 1 1
4 11433 1 1 138 MET HE2 H 14.313 8.773 -17.035 1.00 . A A . 137 MET HE2 1 1
4 11434 1 1 138 MET HE3 H 13.503 7.251 -16.669 1.00 . A A . 137 MET HE3 1 1
4 11435 1 1 138 MET HG2 H 10.945 9.804 -15.207 1.00 . A A . 137 MET HG2 1 1
4 11436 1 1 138 MET HG3 H 11.191 8.445 -16.297 1.00 . A A . 137 MET HG3 1 1
4 11437 1 1 138 MET N N 12.212 12.188 -15.502 1.00 . A A . 137 MET N 1 1
4 11438 1 1 138 MET O O 12.028 12.815 -18.501 1.00 . A A . 137 MET O 1 1
4 11439 1 1 138 MET SD S 13.127 8.884 -14.983 1.00 . A A . 137 MET SD 1 1
4 11440 1 1 139 THR C C 15.391 13.212 -20.088 1.00 . A A . 138 THR C 1 1
4 11441 1 1 139 THR CA C 14.549 13.845 -18.991 1.00 . A A . 138 THR CA 1 1
4 11442 1 1 139 THR CB C 15.296 15.044 -18.385 1.00 . A A . 138 THR CB 1 1
4 11443 1 1 139 THR CG2 C 14.324 16.157 -18.043 1.00 . A A . 138 THR CG2 1 1
4 11444 1 1 139 THR H H 14.921 12.538 -17.389 1.00 . A A . 138 THR H 1 1
4 11445 1 1 139 THR HA H 13.628 14.206 -19.422 1.00 . A A . 138 THR HA 1 1
4 11446 1 1 139 THR HB H 16.004 15.414 -19.111 1.00 . A A . 138 THR HB 1 1
4 11447 1 1 139 THR HG1 H 15.420 14.718 -16.438 1.00 . A A . 138 THR HG1 1 1
4 11448 1 1 139 THR HG21 H 13.840 16.499 -18.945 1.00 . A A . 138 THR HG21 1 1
4 11449 1 1 139 THR HG22 H 14.859 16.975 -17.585 1.00 . A A . 138 THR HG22 1 1
4 11450 1 1 139 THR HG23 H 13.579 15.783 -17.355 1.00 . A A . 138 THR HG23 1 1
4 11451 1 1 139 THR N N 14.210 12.886 -17.969 1.00 . A A . 138 THR N 1 1
4 11452 1 1 139 THR O O 16.138 12.256 -19.854 1.00 . A A . 138 THR O 1 1
4 11453 1 1 139 THR OG1 O 16.002 14.636 -17.203 1.00 . A A . 138 THR OG1 1 1
4 11454 1 1 140 ASP C C 17.411 13.792 -22.426 1.00 . A A . 139 ASP C 1 1
4 11455 1 1 140 ASP CA C 15.982 13.262 -22.444 1.00 . A A . 139 ASP CA 1 1
4 11456 1 1 140 ASP CB C 15.272 13.704 -23.720 1.00 . A A . 139 ASP CB 1 1
4 11457 1 1 140 ASP CG C 16.077 13.388 -24.951 1.00 . A A . 139 ASP CG 1 1
4 11458 1 1 140 ASP H H 14.619 14.491 -21.404 1.00 . A A . 139 ASP H 1 1
4 11459 1 1 140 ASP HA H 16.005 12.182 -22.406 1.00 . A A . 139 ASP HA 1 1
4 11460 1 1 140 ASP HB2 H 14.323 13.197 -23.795 1.00 . A A . 139 ASP HB2 1 1
4 11461 1 1 140 ASP HB3 H 15.106 14.770 -23.684 1.00 . A A . 139 ASP HB3 1 1
4 11462 1 1 140 ASP N N 15.245 13.740 -21.290 1.00 . A A . 139 ASP N 1 1
4 11463 1 1 140 ASP O O 17.643 14.933 -22.043 1.00 . A A . 139 ASP O 1 1
4 11464 1 1 140 ASP OD1 O 16.477 12.222 -25.114 1.00 . A A . 139 ASP OD1 1 1
4 11465 1 1 140 ASP OD2 O 16.348 14.311 -25.735 1.00 . A A . 139 ASP OD2 1 1
4 11466 1 1 141 ARG C C 20.156 14.238 -24.010 1.00 . A A . 140 ARG C 1 1
4 11467 1 1 141 ARG CA C 19.769 13.348 -22.819 1.00 . A A . 140 ARG CA 1 1
4 11468 1 1 141 ARG CB C 20.674 12.103 -22.765 1.00 . A A . 140 ARG CB 1 1
4 11469 1 1 141 ARG CD C 20.051 10.429 -24.577 1.00 . A A . 140 ARG CD 1 1
4 11470 1 1 141 ARG CG C 21.039 11.497 -24.123 1.00 . A A . 140 ARG CG 1 1
4 11471 1 1 141 ARG CZ C 18.807 10.655 -26.710 1.00 . A A . 140 ARG CZ 1 1
4 11472 1 1 141 ARG H H 18.111 12.077 -23.176 1.00 . A A . 140 ARG H 1 1
4 11473 1 1 141 ARG HA H 19.923 13.918 -21.916 1.00 . A A . 140 ARG HA 1 1
4 11474 1 1 141 ARG HB2 H 21.591 12.370 -22.264 1.00 . A A . 140 ARG HB2 1 1
4 11475 1 1 141 ARG HB3 H 20.173 11.342 -22.183 1.00 . A A . 140 ARG HB3 1 1
4 11476 1 1 141 ARG HD2 H 20.587 9.677 -25.133 1.00 . A A . 140 ARG HD2 1 1
4 11477 1 1 141 ARG HD3 H 19.607 9.974 -23.704 1.00 . A A . 140 ARG HD3 1 1
4 11478 1 1 141 ARG HE H 18.353 11.601 -25.010 1.00 . A A . 140 ARG HE 1 1
4 11479 1 1 141 ARG HG2 H 21.055 12.286 -24.860 1.00 . A A . 140 ARG HG2 1 1
4 11480 1 1 141 ARG HG3 H 22.022 11.054 -24.052 1.00 . A A . 140 ARG HG3 1 1
4 11481 1 1 141 ARG HH11 H 20.380 9.383 -26.815 1.00 . A A . 140 ARG HH11 1 1
4 11482 1 1 141 ARG HH12 H 19.480 9.571 -28.283 1.00 . A A . 140 ARG HH12 1 1
4 11483 1 1 141 ARG HH21 H 17.172 11.838 -26.924 1.00 . A A . 140 ARG HH21 1 1
4 11484 1 1 141 ARG HH22 H 17.655 10.965 -28.350 1.00 . A A . 140 ARG HH22 1 1
4 11485 1 1 141 ARG N N 18.361 12.967 -22.849 1.00 . A A . 140 ARG N 1 1
4 11486 1 1 141 ARG NE N 18.983 10.972 -25.424 1.00 . A A . 140 ARG NE 1 1
4 11487 1 1 141 ARG NH1 N 19.621 9.802 -27.317 1.00 . A A . 140 ARG NH1 1 1
4 11488 1 1 141 ARG NH2 N 17.799 11.195 -27.382 1.00 . A A . 140 ARG NH2 1 1
4 11489 1 1 141 ARG O O 21.238 14.818 -24.019 1.00 . A A . 140 ARG O 1 1
4 11490 1 1 142 GLY C C 19.101 16.531 -26.172 1.00 . A A . 141 GLY C 1 1
4 11491 1 1 142 GLY CA C 19.618 15.106 -26.198 1.00 . A A . 141 GLY CA 1 1
4 11492 1 1 142 GLY H H 18.395 13.933 -24.924 1.00 . A A . 141 GLY H 1 1
4 11493 1 1 142 GLY HA2 H 20.692 15.127 -26.299 1.00 . A A . 141 GLY HA2 1 1
4 11494 1 1 142 GLY HA3 H 19.200 14.600 -27.057 1.00 . A A . 141 GLY HA3 1 1
4 11495 1 1 142 GLY N N 19.278 14.353 -25.004 1.00 . A A . 141 GLY N 1 1
4 11496 1 1 142 GLY O O 19.870 17.477 -26.341 1.00 . A A . 141 GLY O 1 1
4 11497 1 1 143 SER C C 16.924 18.455 -24.488 1.00 . A A . 142 SER C 1 1
4 11498 1 1 143 SER CA C 17.197 18.012 -25.926 1.00 . A A . 142 SER CA 1 1
4 11499 1 1 143 SER CB C 15.900 18.007 -26.742 1.00 . A A . 142 SER CB 1 1
4 11500 1 1 143 SER H H 17.240 15.893 -25.817 1.00 . A A . 142 SER H 1 1
4 11501 1 1 143 SER HA H 17.893 18.705 -26.377 1.00 . A A . 142 SER HA 1 1
4 11502 1 1 143 SER HB2 H 16.090 17.580 -27.710 1.00 . A A . 142 SER HB2 1 1
4 11503 1 1 143 SER HB3 H 15.160 17.414 -26.229 1.00 . A A . 142 SER HB3 1 1
4 11504 1 1 143 SER HG H 15.575 19.619 -27.817 1.00 . A A . 142 SER HG 1 1
4 11505 1 1 143 SER N N 17.806 16.690 -25.950 1.00 . A A . 142 SER N 1 1
4 11506 1 1 143 SER O O 16.764 19.644 -24.210 1.00 . A A . 142 SER O 1 1
4 11507 1 1 143 SER OG O 15.393 19.318 -26.916 1.00 . A A . 142 SER OG 1 1
4 11508 1 1 144 GLY C C 15.167 17.892 -21.832 1.00 . A A . 143 GLY C 1 1
4 11509 1 1 144 GLY CA C 16.640 17.804 -22.178 1.00 . A A . 143 GLY CA 1 1
4 11510 1 1 144 GLY H H 17.004 16.559 -23.852 1.00 . A A . 143 GLY H 1 1
4 11511 1 1 144 GLY HA2 H 17.093 17.037 -21.569 1.00 . A A . 143 GLY HA2 1 1
4 11512 1 1 144 GLY HA3 H 17.107 18.751 -21.952 1.00 . A A . 143 GLY HA3 1 1
4 11513 1 1 144 GLY N N 16.872 17.490 -23.576 1.00 . A A . 143 GLY N 1 1
4 11514 1 1 144 GLY O O 14.809 18.298 -20.728 1.00 . A A . 143 GLY O 1 1
4 11515 1 1 145 LYS C C 12.383 16.478 -21.656 1.00 . A A . 144 LYS C 1 1
4 11516 1 1 145 LYS CA C 12.868 17.598 -22.569 1.00 . A A . 144 LYS CA 1 1
4 11517 1 1 145 LYS CB C 12.124 17.526 -23.909 1.00 . A A . 144 LYS CB 1 1
4 11518 1 1 145 LYS CD C 12.689 19.923 -24.487 1.00 . A A . 144 LYS CD 1 1
4 11519 1 1 145 LYS CE C 13.014 20.882 -25.620 1.00 . A A . 144 LYS CE 1 1
4 11520 1 1 145 LYS CG C 12.640 18.484 -24.976 1.00 . A A . 144 LYS CG 1 1
4 11521 1 1 145 LYS H H 14.654 17.131 -23.606 1.00 . A A . 144 LYS H 1 1
4 11522 1 1 145 LYS HA H 12.660 18.548 -22.098 1.00 . A A . 144 LYS HA 1 1
4 11523 1 1 145 LYS HB2 H 12.207 16.522 -24.294 1.00 . A A . 144 LYS HB2 1 1
4 11524 1 1 145 LYS HB3 H 11.081 17.745 -23.736 1.00 . A A . 144 LYS HB3 1 1
4 11525 1 1 145 LYS HD2 H 11.731 20.185 -24.066 1.00 . A A . 144 LYS HD2 1 1
4 11526 1 1 145 LYS HD3 H 13.454 20.004 -23.731 1.00 . A A . 144 LYS HD3 1 1
4 11527 1 1 145 LYS HE2 H 13.937 20.570 -26.083 1.00 . A A . 144 LYS HE2 1 1
4 11528 1 1 145 LYS HE3 H 12.217 20.841 -26.348 1.00 . A A . 144 LYS HE3 1 1
4 11529 1 1 145 LYS HG2 H 13.634 18.183 -25.259 1.00 . A A . 144 LYS HG2 1 1
4 11530 1 1 145 LYS HG3 H 11.990 18.428 -25.836 1.00 . A A . 144 LYS HG3 1 1
4 11531 1 1 145 LYS HZ1 H 13.937 22.346 -24.455 1.00 . A A . 144 LYS HZ1 1 1
4 11532 1 1 145 LYS HZ2 H 12.284 22.602 -24.691 1.00 . A A . 144 LYS HZ2 1 1
4 11533 1 1 145 LYS HZ3 H 13.376 22.912 -25.942 1.00 . A A . 144 LYS HZ3 1 1
4 11534 1 1 145 LYS N N 14.310 17.501 -22.767 1.00 . A A . 144 LYS N 1 1
4 11535 1 1 145 LYS NZ N 13.163 22.281 -25.144 1.00 . A A . 144 LYS NZ 1 1
4 11536 1 1 145 LYS O O 13.052 15.454 -21.515 1.00 . A A . 144 LYS O 1 1
4 11537 1 1 146 LYS C C 10.058 14.567 -21.095 1.00 . A A . 145 LYS C 1 1
4 11538 1 1 146 LYS CA C 10.638 15.641 -20.194 1.00 . A A . 145 LYS CA 1 1
4 11539 1 1 146 LYS CB C 9.535 16.203 -19.283 1.00 . A A . 145 LYS CB 1 1
4 11540 1 1 146 LYS CD C 11.058 17.729 -17.946 1.00 . A A . 145 LYS CD 1 1
4 11541 1 1 146 LYS CE C 11.448 19.185 -17.754 1.00 . A A . 145 LYS CE 1 1
4 11542 1 1 146 LYS CG C 9.788 17.615 -18.775 1.00 . A A . 145 LYS CG 1 1
4 11543 1 1 146 LYS H H 10.749 17.525 -21.160 1.00 . A A . 145 LYS H 1 1
4 11544 1 1 146 LYS HA H 11.423 15.209 -19.589 1.00 . A A . 145 LYS HA 1 1
4 11545 1 1 146 LYS HB2 H 8.605 16.209 -19.831 1.00 . A A . 145 LYS HB2 1 1
4 11546 1 1 146 LYS HB3 H 9.429 15.552 -18.427 1.00 . A A . 145 LYS HB3 1 1
4 11547 1 1 146 LYS HD2 H 10.890 17.278 -16.980 1.00 . A A . 145 LYS HD2 1 1
4 11548 1 1 146 LYS HD3 H 11.858 17.213 -18.456 1.00 . A A . 145 LYS HD3 1 1
4 11549 1 1 146 LYS HE2 H 11.602 19.632 -18.724 1.00 . A A . 145 LYS HE2 1 1
4 11550 1 1 146 LYS HE3 H 10.642 19.695 -17.249 1.00 . A A . 145 LYS HE3 1 1
4 11551 1 1 146 LYS HG2 H 9.872 18.274 -19.623 1.00 . A A . 145 LYS HG2 1 1
4 11552 1 1 146 LYS HG3 H 8.948 17.917 -18.168 1.00 . A A . 145 LYS HG3 1 1
4 11553 1 1 146 LYS HZ1 H 12.581 18.883 -16.028 1.00 . A A . 145 LYS HZ1 1 1
4 11554 1 1 146 LYS HZ2 H 12.898 20.348 -16.806 1.00 . A A . 145 LYS HZ2 1 1
4 11555 1 1 146 LYS HZ3 H 13.495 18.905 -17.448 1.00 . A A . 145 LYS HZ3 1 1
4 11556 1 1 146 LYS N N 11.227 16.675 -21.035 1.00 . A A . 145 LYS N 1 1
4 11557 1 1 146 LYS NZ N 12.692 19.338 -16.957 1.00 . A A . 145 LYS NZ 1 1
4 11558 1 1 146 LYS O O 9.299 14.872 -22.012 1.00 . A A . 145 LYS O 1 1
4 11559 1 1 147 ARG C C 8.646 11.707 -21.596 1.00 . A A . 146 ARG C 1 1
4 11560 1 1 147 ARG CA C 10.076 12.230 -21.750 1.00 . A A . 146 ARG CA 1 1
4 11561 1 1 147 ARG CB C 11.074 11.085 -21.601 1.00 . A A . 146 ARG CB 1 1
4 11562 1 1 147 ARG CD C 13.141 10.047 -22.585 1.00 . A A . 146 ARG CD 1 1
4 11563 1 1 147 ARG CG C 12.364 11.331 -22.362 1.00 . A A . 146 ARG CG 1 1
4 11564 1 1 147 ARG CZ C 14.735 9.269 -24.310 1.00 . A A . 146 ARG CZ 1 1
4 11565 1 1 147 ARG H H 10.919 13.127 -20.011 1.00 . A A . 146 ARG H 1 1
4 11566 1 1 147 ARG HA H 10.174 12.626 -22.749 1.00 . A A . 146 ARG HA 1 1
4 11567 1 1 147 ARG HB2 H 11.312 10.959 -20.554 1.00 . A A . 146 ARG HB2 1 1
4 11568 1 1 147 ARG HB3 H 10.625 10.177 -21.974 1.00 . A A . 146 ARG HB3 1 1
4 11569 1 1 147 ARG HD2 H 13.552 9.721 -21.643 1.00 . A A . 146 ARG HD2 1 1
4 11570 1 1 147 ARG HD3 H 12.469 9.293 -22.963 1.00 . A A . 146 ARG HD3 1 1
4 11571 1 1 147 ARG HE H 14.600 11.139 -23.623 1.00 . A A . 146 ARG HE 1 1
4 11572 1 1 147 ARG HG2 H 12.127 11.765 -23.322 1.00 . A A . 146 ARG HG2 1 1
4 11573 1 1 147 ARG HG3 H 12.977 12.018 -21.798 1.00 . A A . 146 ARG HG3 1 1
4 11574 1 1 147 ARG HH11 H 13.504 7.812 -23.615 1.00 . A A . 146 ARG HH11 1 1
4 11575 1 1 147 ARG HH12 H 14.639 7.305 -24.824 1.00 . A A . 146 ARG HH12 1 1
4 11576 1 1 147 ARG HH21 H 16.077 10.491 -25.220 1.00 . A A . 146 ARG HH21 1 1
4 11577 1 1 147 ARG HH22 H 16.105 8.829 -25.739 1.00 . A A . 146 ARG HH22 1 1
4 11578 1 1 147 ARG N N 10.408 13.319 -20.834 1.00 . A A . 146 ARG N 1 1
4 11579 1 1 147 ARG NE N 14.230 10.236 -23.543 1.00 . A A . 146 ARG NE 1 1
4 11580 1 1 147 ARG NH1 N 14.255 8.031 -24.244 1.00 . A A . 146 ARG NH1 1 1
4 11581 1 1 147 ARG NH2 N 15.716 9.551 -25.157 1.00 . A A . 146 ARG NH2 1 1
4 11582 1 1 147 ARG O O 8.356 10.579 -21.985 1.00 . A A . 146 ARG O 1 1
4 11583 1 1 148 GLY C C 5.975 11.373 -19.772 1.00 . A A . 147 GLY C 1 1
4 11584 1 1 148 GLY CA C 6.350 12.154 -21.016 1.00 . A A . 147 GLY CA 1 1
4 11585 1 1 148 GLY H H 8.029 13.415 -20.760 1.00 . A A . 147 GLY H 1 1
4 11586 1 1 148 GLY HA2 H 5.750 13.049 -21.051 1.00 . A A . 147 GLY HA2 1 1
4 11587 1 1 148 GLY HA3 H 6.121 11.552 -21.883 1.00 . A A . 147 GLY HA3 1 1
4 11588 1 1 148 GLY N N 7.750 12.530 -21.074 1.00 . A A . 147 GLY N 1 1
4 11589 1 1 148 GLY O O 4.826 10.943 -19.635 1.00 . A A . 147 GLY O 1 1
4 11590 1 1 149 PHE C C 7.728 10.821 -16.575 1.00 . A A . 148 PHE C 1 1
4 11591 1 1 149 PHE CA C 6.668 10.478 -17.617 1.00 . A A . 148 PHE CA 1 1
4 11592 1 1 149 PHE CB C 6.610 8.952 -17.848 1.00 . A A . 148 PHE CB 1 1
4 11593 1 1 149 PHE CD1 C 8.027 8.365 -19.839 1.00 . A A . 148 PHE CD1 1 1
4 11594 1 1 149 PHE CD2 C 8.823 7.765 -17.677 1.00 . A A . 148 PHE CD2 1 1
4 11595 1 1 149 PHE CE1 C 9.153 7.812 -20.413 1.00 . A A . 148 PHE CE1 1 1
4 11596 1 1 149 PHE CE2 C 9.952 7.206 -18.247 1.00 . A A . 148 PHE CE2 1 1
4 11597 1 1 149 PHE CG C 7.847 8.352 -18.467 1.00 . A A . 148 PHE CG 1 1
4 11598 1 1 149 PHE CZ C 10.117 7.231 -19.616 1.00 . A A . 148 PHE CZ 1 1
4 11599 1 1 149 PHE H H 7.822 11.555 -18.998 1.00 . A A . 148 PHE H 1 1
4 11600 1 1 149 PHE HA H 5.709 10.809 -17.246 1.00 . A A . 148 PHE HA 1 1
4 11601 1 1 149 PHE HB2 H 6.453 8.464 -16.899 1.00 . A A . 148 PHE HB2 1 1
4 11602 1 1 149 PHE HB3 H 5.775 8.731 -18.497 1.00 . A A . 148 PHE HB3 1 1
4 11603 1 1 149 PHE HD1 H 7.275 8.822 -20.465 1.00 . A A . 148 PHE HD1 1 1
4 11604 1 1 149 PHE HD2 H 8.696 7.747 -16.606 1.00 . A A . 148 PHE HD2 1 1
4 11605 1 1 149 PHE HE1 H 9.281 7.832 -21.487 1.00 . A A . 148 PHE HE1 1 1
4 11606 1 1 149 PHE HE2 H 10.706 6.752 -17.621 1.00 . A A . 148 PHE HE2 1 1
4 11607 1 1 149 PHE HZ H 10.998 6.796 -20.063 1.00 . A A . 148 PHE HZ 1 1
4 11608 1 1 149 PHE N N 6.924 11.195 -18.857 1.00 . A A . 148 PHE N 1 1
4 11609 1 1 149 PHE O O 8.803 11.330 -16.907 1.00 . A A . 148 PHE O 1 1
4 11610 1 1 150 ALA C C 8.186 9.618 -13.212 1.00 . A A . 149 ALA C 1 1
4 11611 1 1 150 ALA CA C 8.298 10.774 -14.206 1.00 . A A . 149 ALA CA 1 1
4 11612 1 1 150 ALA CB C 7.972 12.102 -13.529 1.00 . A A . 149 ALA CB 1 1
4 11613 1 1 150 ALA H H 6.517 10.157 -15.142 1.00 . A A . 149 ALA H 1 1
4 11614 1 1 150 ALA HA H 9.308 10.822 -14.583 1.00 . A A . 149 ALA HA 1 1
4 11615 1 1 150 ALA HB1 H 8.652 12.265 -12.704 1.00 . A A . 149 ALA HB1 1 1
4 11616 1 1 150 ALA HB2 H 6.957 12.081 -13.157 1.00 . A A . 149 ALA HB2 1 1
4 11617 1 1 150 ALA HB3 H 8.075 12.906 -14.242 1.00 . A A . 149 ALA HB3 1 1
4 11618 1 1 150 ALA N N 7.406 10.544 -15.324 1.00 . A A . 149 ALA N 1 1
4 11619 1 1 150 ALA O O 7.343 8.731 -13.366 1.00 . A A . 149 ALA O 1 1
4 11620 1 1 151 PHE C C 9.244 9.242 -9.804 1.00 . A A . 150 PHE C 1 1
4 11621 1 1 151 PHE CA C 9.060 8.611 -11.178 1.00 . A A . 150 PHE CA 1 1
4 11622 1 1 151 PHE CB C 10.180 7.601 -11.443 1.00 . A A . 150 PHE CB 1 1
4 11623 1 1 151 PHE CD1 C 9.045 5.505 -12.225 1.00 . A A . 150 PHE CD1 1 1
4 11624 1 1 151 PHE CD2 C 10.367 6.727 -13.784 1.00 . A A . 150 PHE CD2 1 1
4 11625 1 1 151 PHE CE1 C 8.749 4.574 -13.200 1.00 . A A . 150 PHE CE1 1 1
4 11626 1 1 151 PHE CE2 C 10.075 5.800 -14.763 1.00 . A A . 150 PHE CE2 1 1
4 11627 1 1 151 PHE CG C 9.857 6.591 -12.505 1.00 . A A . 150 PHE CG 1 1
4 11628 1 1 151 PHE CZ C 9.265 4.722 -14.473 1.00 . A A . 150 PHE CZ 1 1
4 11629 1 1 151 PHE H H 9.665 10.398 -12.141 1.00 . A A . 150 PHE H 1 1
4 11630 1 1 151 PHE HA H 8.109 8.099 -11.203 1.00 . A A . 150 PHE HA 1 1
4 11631 1 1 151 PHE HB2 H 11.062 8.132 -11.760 1.00 . A A . 150 PHE HB2 1 1
4 11632 1 1 151 PHE HB3 H 10.396 7.070 -10.532 1.00 . A A . 150 PHE HB3 1 1
4 11633 1 1 151 PHE HD1 H 8.641 5.390 -11.230 1.00 . A A . 150 PHE HD1 1 1
4 11634 1 1 151 PHE HD2 H 11.001 7.570 -14.014 1.00 . A A . 150 PHE HD2 1 1
4 11635 1 1 151 PHE HE1 H 8.116 3.733 -12.969 1.00 . A A . 150 PHE HE1 1 1
4 11636 1 1 151 PHE HE2 H 10.480 5.919 -15.754 1.00 . A A . 150 PHE HE2 1 1
4 11637 1 1 151 PHE HZ H 9.035 3.996 -15.239 1.00 . A A . 150 PHE HZ 1 1
4 11638 1 1 151 PHE N N 9.038 9.640 -12.204 1.00 . A A . 150 PHE N 1 1
4 11639 1 1 151 PHE O O 9.863 10.293 -9.670 1.00 . A A . 150 PHE O 1 1
4 11640 1 1 152 VAL C C 9.139 8.012 -6.454 1.00 . A A . 151 VAL C 1 1
4 11641 1 1 152 VAL CA C 8.762 9.124 -7.428 1.00 . A A . 151 VAL CA 1 1
4 11642 1 1 152 VAL CB C 7.425 9.775 -6.975 1.00 . A A . 151 VAL CB 1 1
4 11643 1 1 152 VAL CG1 C 7.540 10.339 -5.566 1.00 . A A . 151 VAL CG1 1 1
4 11644 1 1 152 VAL CG2 C 6.995 10.864 -7.943 1.00 . A A . 151 VAL CG2 1 1
4 11645 1 1 152 VAL H H 8.177 7.797 -8.973 1.00 . A A . 151 VAL H 1 1
4 11646 1 1 152 VAL HA H 9.531 9.882 -7.405 1.00 . A A . 151 VAL HA 1 1
4 11647 1 1 152 VAL HB H 6.660 9.015 -6.968 1.00 . A A . 151 VAL HB 1 1
4 11648 1 1 152 VAL HG11 H 7.790 9.545 -4.879 1.00 . A A . 151 VAL HG11 1 1
4 11649 1 1 152 VAL HG12 H 6.598 10.782 -5.279 1.00 . A A . 151 VAL HG12 1 1
4 11650 1 1 152 VAL HG13 H 8.314 11.093 -5.542 1.00 . A A . 151 VAL HG13 1 1
4 11651 1 1 152 VAL HG21 H 6.089 11.328 -7.582 1.00 . A A . 151 VAL HG21 1 1
4 11652 1 1 152 VAL HG22 H 6.816 10.432 -8.916 1.00 . A A . 151 VAL HG22 1 1
4 11653 1 1 152 VAL HG23 H 7.776 11.607 -8.017 1.00 . A A . 151 VAL HG23 1 1
4 11654 1 1 152 VAL N N 8.681 8.613 -8.792 1.00 . A A . 151 VAL N 1 1
4 11655 1 1 152 VAL O O 8.492 6.962 -6.413 1.00 . A A . 151 VAL O 1 1
4 11656 1 1 153 THR C C 10.136 7.683 -3.291 1.00 . A A . 152 THR C 1 1
4 11657 1 1 153 THR CA C 10.650 7.296 -4.679 1.00 . A A . 152 THR CA 1 1
4 11658 1 1 153 THR CB C 12.195 7.233 -4.640 1.00 . A A . 152 THR CB 1 1
4 11659 1 1 153 THR CG2 C 12.685 6.375 -3.484 1.00 . A A . 152 THR CG2 1 1
4 11660 1 1 153 THR H H 10.671 9.105 -5.770 1.00 . A A . 152 THR H 1 1
4 11661 1 1 153 THR HA H 10.272 6.317 -4.945 1.00 . A A . 152 THR HA 1 1
4 11662 1 1 153 THR HB H 12.571 8.236 -4.504 1.00 . A A . 152 THR HB 1 1
4 11663 1 1 153 THR HG1 H 12.504 7.323 -6.596 1.00 . A A . 152 THR HG1 1 1
4 11664 1 1 153 THR HG21 H 13.763 6.396 -3.452 1.00 . A A . 152 THR HG21 1 1
4 11665 1 1 153 THR HG22 H 12.347 5.360 -3.621 1.00 . A A . 152 THR HG22 1 1
4 11666 1 1 153 THR HG23 H 12.287 6.767 -2.558 1.00 . A A . 152 THR HG23 1 1
4 11667 1 1 153 THR N N 10.191 8.249 -5.678 1.00 . A A . 152 THR N 1 1
4 11668 1 1 153 THR O O 10.434 8.767 -2.795 1.00 . A A . 152 THR O 1 1
4 11669 1 1 153 THR OG1 O 12.704 6.712 -5.872 1.00 . A A . 152 THR OG1 1 1
4 11670 1 1 154 PHE C C 9.661 6.329 -0.276 1.00 . A A . 153 PHE C 1 1
4 11671 1 1 154 PHE CA C 8.844 7.043 -1.339 1.00 . A A . 153 PHE CA 1 1
4 11672 1 1 154 PHE CB C 7.392 6.580 -1.267 1.00 . A A . 153 PHE CB 1 1
4 11673 1 1 154 PHE CD1 C 5.921 8.440 -0.492 1.00 . A A . 153 PHE CD1 1 1
4 11674 1 1 154 PHE CD2 C 5.957 7.926 -2.816 1.00 . A A . 153 PHE CD2 1 1
4 11675 1 1 154 PHE CE1 C 5.010 9.445 -0.721 1.00 . A A . 153 PHE CE1 1 1
4 11676 1 1 154 PHE CE2 C 5.041 8.931 -3.050 1.00 . A A . 153 PHE CE2 1 1
4 11677 1 1 154 PHE CG C 6.405 7.671 -1.533 1.00 . A A . 153 PHE CG 1 1
4 11678 1 1 154 PHE CZ C 4.568 9.690 -2.000 1.00 . A A . 153 PHE CZ 1 1
4 11679 1 1 154 PHE H H 9.233 5.913 -3.085 1.00 . A A . 153 PHE H 1 1
4 11680 1 1 154 PHE HA H 8.886 8.106 -1.159 1.00 . A A . 153 PHE HA 1 1
4 11681 1 1 154 PHE HB2 H 7.234 5.801 -1.998 1.00 . A A . 153 PHE HB2 1 1
4 11682 1 1 154 PHE HB3 H 7.197 6.185 -0.280 1.00 . A A . 153 PHE HB3 1 1
4 11683 1 1 154 PHE HD1 H 6.269 8.247 0.513 1.00 . A A . 153 PHE HD1 1 1
4 11684 1 1 154 PHE HD2 H 6.328 7.332 -3.637 1.00 . A A . 153 PHE HD2 1 1
4 11685 1 1 154 PHE HE1 H 4.640 10.039 0.105 1.00 . A A . 153 PHE HE1 1 1
4 11686 1 1 154 PHE HE2 H 4.696 9.125 -4.056 1.00 . A A . 153 PHE HE2 1 1
4 11687 1 1 154 PHE HZ H 3.850 10.475 -2.176 1.00 . A A . 153 PHE HZ 1 1
4 11688 1 1 154 PHE N N 9.393 6.789 -2.663 1.00 . A A . 153 PHE N 1 1
4 11689 1 1 154 PHE O O 10.396 5.390 -0.579 1.00 . A A . 153 PHE O 1 1
4 11690 1 1 155 ASP C C 9.569 4.841 2.461 1.00 . A A . 154 ASP C 1 1
4 11691 1 1 155 ASP CA C 10.225 6.162 2.091 1.00 . A A . 154 ASP CA 1 1
4 11692 1 1 155 ASP CB C 10.219 7.116 3.291 1.00 . A A . 154 ASP CB 1 1
4 11693 1 1 155 ASP CG C 10.696 6.457 4.573 1.00 . A A . 154 ASP CG 1 1
4 11694 1 1 155 ASP H H 8.932 7.540 1.139 1.00 . A A . 154 ASP H 1 1
4 11695 1 1 155 ASP HA H 11.245 5.975 1.790 1.00 . A A . 154 ASP HA 1 1
4 11696 1 1 155 ASP HB2 H 10.862 7.959 3.077 1.00 . A A . 154 ASP HB2 1 1
4 11697 1 1 155 ASP HB3 H 9.213 7.475 3.448 1.00 . A A . 154 ASP HB3 1 1
4 11698 1 1 155 ASP N N 9.524 6.774 0.968 1.00 . A A . 154 ASP N 1 1
4 11699 1 1 155 ASP O O 10.225 3.906 2.923 1.00 . A A . 154 ASP O 1 1
4 11700 1 1 155 ASP OD1 O 11.913 6.224 4.718 1.00 . A A . 154 ASP OD1 1 1
4 11701 1 1 155 ASP OD2 O 9.851 6.172 5.443 1.00 . A A . 154 ASP OD2 1 1
4 11702 1 1 156 ASP C C 6.534 3.231 1.442 1.00 . A A . 155 ASP C 1 1
4 11703 1 1 156 ASP CA C 7.503 3.584 2.560 1.00 . A A . 155 ASP CA 1 1
4 11704 1 1 156 ASP CB C 6.748 3.798 3.865 1.00 . A A . 155 ASP CB 1 1
4 11705 1 1 156 ASP CG C 6.370 2.489 4.527 1.00 . A A . 155 ASP CG 1 1
4 11706 1 1 156 ASP H H 7.827 5.529 1.794 1.00 . A A . 155 ASP H 1 1
4 11707 1 1 156 ASP HA H 8.196 2.768 2.689 1.00 . A A . 155 ASP HA 1 1
4 11708 1 1 156 ASP HB2 H 7.370 4.366 4.541 1.00 . A A . 155 ASP HB2 1 1
4 11709 1 1 156 ASP HB3 H 5.844 4.353 3.664 1.00 . A A . 155 ASP HB3 1 1
4 11710 1 1 156 ASP N N 8.269 4.767 2.222 1.00 . A A . 155 ASP N 1 1
4 11711 1 1 156 ASP O O 6.228 4.062 0.587 1.00 . A A . 155 ASP O 1 1
4 11712 1 1 156 ASP OD1 O 5.388 1.861 4.090 1.00 . A A . 155 ASP OD1 1 1
4 11713 1 1 156 ASP OD2 O 7.064 2.074 5.474 1.00 . A A . 155 ASP OD2 1 1
4 11714 1 1 157 HIS C C 3.725 1.947 0.732 1.00 . A A . 156 HIS C 1 1
4 11715 1 1 157 HIS CA C 5.152 1.507 0.435 1.00 . A A . 156 HIS CA 1 1
4 11716 1 1 157 HIS CB C 5.234 -0.032 0.334 1.00 . A A . 156 HIS CB 1 1
4 11717 1 1 157 HIS CD2 C 5.184 -1.357 2.559 1.00 . A A . 156 HIS CD2 1 1
4 11718 1 1 157 HIS CE1 C 3.036 -1.593 2.694 1.00 . A A . 156 HIS CE1 1 1
4 11719 1 1 157 HIS CG C 4.605 -0.771 1.487 1.00 . A A . 156 HIS CG 1 1
4 11720 1 1 157 HIS H H 6.270 1.413 2.220 1.00 . A A . 156 HIS H 1 1
4 11721 1 1 157 HIS HA H 5.459 1.938 -0.503 1.00 . A A . 156 HIS HA 1 1
4 11722 1 1 157 HIS HB2 H 4.741 -0.349 -0.569 1.00 . A A . 156 HIS HB2 1 1
4 11723 1 1 157 HIS HB3 H 6.274 -0.324 0.284 1.00 . A A . 156 HIS HB3 1 1
4 11724 1 1 157 HIS HD2 H 6.237 -1.421 2.766 1.00 . A A . 156 HIS HD2 1 1
4 11725 1 1 157 HIS HE1 H 2.061 -1.875 3.051 1.00 . A A . 156 HIS HE1 1 1
4 11726 1 1 157 HIS HE2 H 4.295 -2.600 3.982 1.00 . A A . 156 HIS HE2 1 1
4 11727 1 1 157 HIS N N 6.049 1.998 1.462 1.00 . A A . 156 HIS N 1 1
4 11728 1 1 157 HIS ND1 N 3.247 -0.928 1.580 1.00 . A A . 156 HIS ND1 1 1
4 11729 1 1 157 HIS NE2 N 4.180 -1.881 3.325 1.00 . A A . 156 HIS NE2 1 1
4 11730 1 1 157 HIS O O 2.886 1.986 -0.166 1.00 . A A . 156 HIS O 1 1
4 11731 1 1 158 ASP C C 1.595 3.838 1.692 1.00 . A A . 157 ASP C 1 1
4 11732 1 1 158 ASP CA C 2.126 2.636 2.449 1.00 . A A . 157 ASP CA 1 1
4 11733 1 1 158 ASP CB C 2.090 2.884 3.972 1.00 . A A . 157 ASP CB 1 1
4 11734 1 1 158 ASP CG C 2.631 4.243 4.420 1.00 . A A . 157 ASP CG 1 1
4 11735 1 1 158 ASP H H 4.205 2.290 2.656 1.00 . A A . 157 ASP H 1 1
4 11736 1 1 158 ASP HA H 1.491 1.793 2.225 1.00 . A A . 157 ASP HA 1 1
4 11737 1 1 158 ASP HB2 H 1.071 2.810 4.307 1.00 . A A . 157 ASP HB2 1 1
4 11738 1 1 158 ASP HB3 H 2.672 2.114 4.458 1.00 . A A . 157 ASP HB3 1 1
4 11739 1 1 158 ASP N N 3.468 2.289 2.000 1.00 . A A . 157 ASP N 1 1
4 11740 1 1 158 ASP O O 0.441 3.850 1.275 1.00 . A A . 157 ASP O 1 1
4 11741 1 1 158 ASP OD1 O 1.921 5.257 4.275 1.00 . A A . 157 ASP OD1 1 1
4 11742 1 1 158 ASP OD2 O 3.761 4.302 4.941 1.00 . A A . 157 ASP OD2 1 1
4 11743 1 1 159 SER C C 1.889 5.774 -0.696 1.00 . A A . 158 SER C 1 1
4 11744 1 1 159 SER CA C 2.062 6.037 0.791 1.00 . A A . 158 SER CA 1 1
4 11745 1 1 159 SER CB C 3.116 7.106 1.033 1.00 . A A . 158 SER CB 1 1
4 11746 1 1 159 SER H H 3.379 4.746 1.795 1.00 . A A . 158 SER H 1 1
4 11747 1 1 159 SER HA H 1.122 6.364 1.205 1.00 . A A . 158 SER HA 1 1
4 11748 1 1 159 SER HB2 H 3.950 6.946 0.366 1.00 . A A . 158 SER HB2 1 1
4 11749 1 1 159 SER HB3 H 2.691 8.081 0.851 1.00 . A A . 158 SER HB3 1 1
4 11750 1 1 159 SER HG H 2.896 6.676 2.939 1.00 . A A . 158 SER HG 1 1
4 11751 1 1 159 SER N N 2.454 4.826 1.473 1.00 . A A . 158 SER N 1 1
4 11752 1 1 159 SER O O 1.050 6.387 -1.346 1.00 . A A . 158 SER O 1 1
4 11753 1 1 159 SER OG O 3.585 7.049 2.371 1.00 . A A . 158 SER OG 1 1
4 11754 1 1 160 VAL C C 1.247 3.748 -2.884 1.00 . A A . 159 VAL C 1 1
4 11755 1 1 160 VAL CA C 2.581 4.420 -2.601 1.00 . A A . 159 VAL CA 1 1
4 11756 1 1 160 VAL CB C 3.759 3.476 -2.955 1.00 . A A . 159 VAL CB 1 1
4 11757 1 1 160 VAL CG1 C 3.453 2.566 -4.145 1.00 . A A . 159 VAL CG1 1 1
4 11758 1 1 160 VAL CG2 C 4.999 4.302 -3.226 1.00 . A A . 159 VAL CG2 1 1
4 11759 1 1 160 VAL H H 3.239 4.304 -0.604 1.00 . A A . 159 VAL H 1 1
4 11760 1 1 160 VAL HA H 2.660 5.313 -3.202 1.00 . A A . 159 VAL HA 1 1
4 11761 1 1 160 VAL HB H 3.958 2.849 -2.098 1.00 . A A . 159 VAL HB 1 1
4 11762 1 1 160 VAL HG11 H 2.666 1.875 -3.875 1.00 . A A . 159 VAL HG11 1 1
4 11763 1 1 160 VAL HG12 H 4.340 2.010 -4.415 1.00 . A A . 159 VAL HG12 1 1
4 11764 1 1 160 VAL HG13 H 3.131 3.163 -4.984 1.00 . A A . 159 VAL HG13 1 1
4 11765 1 1 160 VAL HG21 H 5.321 4.777 -2.311 1.00 . A A . 159 VAL HG21 1 1
4 11766 1 1 160 VAL HG22 H 4.777 5.056 -3.966 1.00 . A A . 159 VAL HG22 1 1
4 11767 1 1 160 VAL HG23 H 5.784 3.658 -3.593 1.00 . A A . 159 VAL HG23 1 1
4 11768 1 1 160 VAL N N 2.648 4.808 -1.204 1.00 . A A . 159 VAL N 1 1
4 11769 1 1 160 VAL O O 0.595 4.029 -3.888 1.00 . A A . 159 VAL O 1 1
4 11770 1 1 161 ASP C C -1.611 3.083 -1.901 1.00 . A A . 160 ASP C 1 1
4 11771 1 1 161 ASP CA C -0.412 2.168 -2.120 1.00 . A A . 160 ASP CA 1 1
4 11772 1 1 161 ASP CB C -0.475 0.967 -1.191 1.00 . A A . 160 ASP CB 1 1
4 11773 1 1 161 ASP CG C -1.038 -0.241 -1.905 1.00 . A A . 160 ASP CG 1 1
4 11774 1 1 161 ASP H H 1.394 2.757 -1.164 1.00 . A A . 160 ASP H 1 1
4 11775 1 1 161 ASP HA H -0.442 1.813 -3.140 1.00 . A A . 160 ASP HA 1 1
4 11776 1 1 161 ASP HB2 H 0.520 0.732 -0.840 1.00 . A A . 160 ASP HB2 1 1
4 11777 1 1 161 ASP HB3 H -1.110 1.198 -0.350 1.00 . A A . 160 ASP HB3 1 1
4 11778 1 1 161 ASP N N 0.830 2.897 -1.961 1.00 . A A . 160 ASP N 1 1
4 11779 1 1 161 ASP O O -2.683 2.841 -2.446 1.00 . A A . 160 ASP O 1 1
4 11780 1 1 161 ASP OD1 O -2.259 -0.265 -2.157 1.00 . A A . 160 ASP OD1 1 1
4 11781 1 1 161 ASP OD2 O -0.253 -1.149 -2.246 1.00 . A A . 160 ASP OD2 1 1
4 11782 1 1 162 LYS C C -2.688 5.873 -2.304 1.00 . A A . 161 LYS C 1 1
4 11783 1 1 162 LYS CA C -2.428 5.191 -0.966 1.00 . A A . 161 LYS CA 1 1
4 11784 1 1 162 LYS CB C -1.985 6.257 0.039 1.00 . A A . 161 LYS CB 1 1
4 11785 1 1 162 LYS CD C -1.432 6.896 2.390 1.00 . A A . 161 LYS CD 1 1
4 11786 1 1 162 LYS CE C -0.919 6.370 3.716 1.00 . A A . 161 LYS CE 1 1
4 11787 1 1 162 LYS CG C -1.876 5.771 1.470 1.00 . A A . 161 LYS CG 1 1
4 11788 1 1 162 LYS H H -0.569 4.224 -0.624 1.00 . A A . 161 LYS H 1 1
4 11789 1 1 162 LYS HA H -3.332 4.726 -0.614 1.00 . A A . 161 LYS HA 1 1
4 11790 1 1 162 LYS HB2 H -1.017 6.632 -0.261 1.00 . A A . 161 LYS HB2 1 1
4 11791 1 1 162 LYS HB3 H -2.695 7.068 0.013 1.00 . A A . 161 LYS HB3 1 1
4 11792 1 1 162 LYS HD2 H -0.643 7.453 1.908 1.00 . A A . 161 LYS HD2 1 1
4 11793 1 1 162 LYS HD3 H -2.271 7.547 2.574 1.00 . A A . 161 LYS HD3 1 1
4 11794 1 1 162 LYS HE2 H -1.700 5.798 4.191 1.00 . A A . 161 LYS HE2 1 1
4 11795 1 1 162 LYS HE3 H -0.068 5.731 3.522 1.00 . A A . 161 LYS HE3 1 1
4 11796 1 1 162 LYS HG2 H -2.840 5.409 1.793 1.00 . A A . 161 LYS HG2 1 1
4 11797 1 1 162 LYS HG3 H -1.152 4.970 1.517 1.00 . A A . 161 LYS HG3 1 1
4 11798 1 1 162 LYS HZ1 H -1.308 8.092 4.833 1.00 . A A . 161 LYS HZ1 1 1
4 11799 1 1 162 LYS HZ2 H 0.254 8.039 4.182 1.00 . A A . 161 LYS HZ2 1 1
4 11800 1 1 162 LYS HZ3 H -0.144 7.082 5.521 1.00 . A A . 161 LYS HZ3 1 1
4 11801 1 1 162 LYS N N -1.413 4.147 -1.119 1.00 . A A . 161 LYS N 1 1
4 11802 1 1 162 LYS NZ N -0.501 7.472 4.624 1.00 . A A . 161 LYS NZ 1 1
4 11803 1 1 162 LYS O O -3.816 6.231 -2.634 1.00 . A A . 161 LYS O 1 1
4 11804 1 1 163 ILE C C -2.219 5.927 -5.466 1.00 . A A . 162 ILE C 1 1
4 11805 1 1 163 ILE CA C -1.661 6.771 -4.317 1.00 . A A . 162 ILE CA 1 1
4 11806 1 1 163 ILE CB C -0.248 7.282 -4.653 1.00 . A A . 162 ILE CB 1 1
4 11807 1 1 163 ILE CD1 C 1.571 8.541 -3.418 1.00 . A A . 162 ILE CD1 1 1
4 11808 1 1 163 ILE CG1 C 0.101 8.436 -3.727 1.00 . A A . 162 ILE CG1 1 1
4 11809 1 1 163 ILE CG2 C -0.140 7.711 -6.100 1.00 . A A . 162 ILE CG2 1 1
4 11810 1 1 163 ILE H H -0.752 5.723 -2.738 1.00 . A A . 162 ILE H 1 1
4 11811 1 1 163 ILE HA H -2.298 7.632 -4.181 1.00 . A A . 162 ILE HA 1 1
4 11812 1 1 163 ILE HB H 0.453 6.476 -4.488 1.00 . A A . 162 ILE HB 1 1
4 11813 1 1 163 ILE HD11 H 2.119 8.722 -4.328 1.00 . A A . 162 ILE HD11 1 1
4 11814 1 1 163 ILE HD12 H 1.905 7.615 -2.971 1.00 . A A . 162 ILE HD12 1 1
4 11815 1 1 163 ILE HD13 H 1.733 9.354 -2.726 1.00 . A A . 162 ILE HD13 1 1
4 11816 1 1 163 ILE HG12 H -0.206 9.363 -4.187 1.00 . A A . 162 ILE HG12 1 1
4 11817 1 1 163 ILE HG13 H -0.427 8.311 -2.793 1.00 . A A . 162 ILE HG13 1 1
4 11818 1 1 163 ILE HG21 H 0.860 8.070 -6.295 1.00 . A A . 162 ILE HG21 1 1
4 11819 1 1 163 ILE HG22 H -0.853 8.499 -6.296 1.00 . A A . 162 ILE HG22 1 1
4 11820 1 1 163 ILE HG23 H -0.351 6.866 -6.741 1.00 . A A . 162 ILE HG23 1 1
4 11821 1 1 163 ILE N N -1.619 6.054 -3.057 1.00 . A A . 162 ILE N 1 1
4 11822 1 1 163 ILE O O -3.054 6.405 -6.228 1.00 . A A . 162 ILE O 1 1
4 11823 1 1 164 VAL C C -3.687 3.480 -6.689 1.00 . A A . 163 VAL C 1 1
4 11824 1 1 164 VAL CA C -2.195 3.822 -6.708 1.00 . A A . 163 VAL CA 1 1
4 11825 1 1 164 VAL CB C -1.378 2.517 -6.757 1.00 . A A . 163 VAL CB 1 1
4 11826 1 1 164 VAL CG1 C 0.108 2.831 -6.747 1.00 . A A . 163 VAL CG1 1 1
4 11827 1 1 164 VAL CG2 C -1.761 1.596 -5.606 1.00 . A A . 163 VAL CG2 1 1
4 11828 1 1 164 VAL H H -1.304 4.264 -4.824 1.00 . A A . 163 VAL H 1 1
4 11829 1 1 164 VAL HA H -1.983 4.384 -7.605 1.00 . A A . 163 VAL HA 1 1
4 11830 1 1 164 VAL HB H -1.606 2.012 -7.684 1.00 . A A . 163 VAL HB 1 1
4 11831 1 1 164 VAL HG11 H 0.671 1.914 -6.804 1.00 . A A . 163 VAL HG11 1 1
4 11832 1 1 164 VAL HG12 H 0.358 3.351 -5.834 1.00 . A A . 163 VAL HG12 1 1
4 11833 1 1 164 VAL HG13 H 0.348 3.456 -7.594 1.00 . A A . 163 VAL HG13 1 1
4 11834 1 1 164 VAL HG21 H -2.807 1.341 -5.685 1.00 . A A . 163 VAL HG21 1 1
4 11835 1 1 164 VAL HG22 H -1.587 2.102 -4.670 1.00 . A A . 163 VAL HG22 1 1
4 11836 1 1 164 VAL HG23 H -1.171 0.696 -5.646 1.00 . A A . 163 VAL HG23 1 1
4 11837 1 1 164 VAL N N -1.816 4.663 -5.559 1.00 . A A . 163 VAL N 1 1
4 11838 1 1 164 VAL O O -4.221 2.909 -7.641 1.00 . A A . 163 VAL O 1 1
4 11839 1 1 165 ILE C C -6.463 4.550 -6.541 1.00 . A A . 164 ILE C 1 1
4 11840 1 1 165 ILE CA C -5.778 3.737 -5.445 1.00 . A A . 164 ILE CA 1 1
4 11841 1 1 165 ILE CB C -6.202 4.262 -4.057 1.00 . A A . 164 ILE CB 1 1
4 11842 1 1 165 ILE CD1 C -5.750 3.882 -1.595 1.00 . A A . 164 ILE CD1 1 1
4 11843 1 1 165 ILE CG1 C -5.784 3.270 -2.977 1.00 . A A . 164 ILE CG1 1 1
4 11844 1 1 165 ILE CG2 C -7.698 4.530 -3.991 1.00 . A A . 164 ILE CG2 1 1
4 11845 1 1 165 ILE H H -3.809 4.148 -4.821 1.00 . A A . 164 ILE H 1 1
4 11846 1 1 165 ILE HA H -6.073 2.702 -5.529 1.00 . A A . 164 ILE HA 1 1
4 11847 1 1 165 ILE HB H -5.692 5.197 -3.884 1.00 . A A . 164 ILE HB 1 1
4 11848 1 1 165 ILE HD11 H -6.667 4.418 -1.418 1.00 . A A . 164 ILE HD11 1 1
4 11849 1 1 165 ILE HD12 H -4.926 4.570 -1.535 1.00 . A A . 164 ILE HD12 1 1
4 11850 1 1 165 ILE HD13 H -5.631 3.106 -0.854 1.00 . A A . 164 ILE HD13 1 1
4 11851 1 1 165 ILE HG12 H -6.478 2.440 -2.967 1.00 . A A . 164 ILE HG12 1 1
4 11852 1 1 165 ILE HG13 H -4.799 2.897 -3.200 1.00 . A A . 164 ILE HG13 1 1
4 11853 1 1 165 ILE HG21 H -8.233 3.612 -4.169 1.00 . A A . 164 ILE HG21 1 1
4 11854 1 1 165 ILE HG22 H -7.964 5.255 -4.746 1.00 . A A . 164 ILE HG22 1 1
4 11855 1 1 165 ILE HG23 H -7.954 4.914 -3.015 1.00 . A A . 164 ILE HG23 1 1
4 11856 1 1 165 ILE N N -4.334 3.822 -5.580 1.00 . A A . 164 ILE N 1 1
4 11857 1 1 165 ILE O O -7.490 4.149 -7.084 1.00 . A A . 164 ILE O 1 1
4 11858 1 1 166 GLN C C -5.508 6.485 -9.139 1.00 . A A . 165 GLN C 1 1
4 11859 1 1 166 GLN CA C -6.403 6.546 -7.908 1.00 . A A . 165 GLN CA 1 1
4 11860 1 1 166 GLN CB C -6.520 7.983 -7.392 1.00 . A A . 165 GLN CB 1 1
4 11861 1 1 166 GLN CD C -7.337 9.525 -5.558 1.00 . A A . 165 GLN CD 1 1
4 11862 1 1 166 GLN CG C -7.182 8.091 -6.024 1.00 . A A . 165 GLN CG 1 1
4 11863 1 1 166 GLN H H -5.002 5.906 -6.471 1.00 . A A . 165 GLN H 1 1
4 11864 1 1 166 GLN HA H -7.385 6.180 -8.170 1.00 . A A . 165 GLN HA 1 1
4 11865 1 1 166 GLN HB2 H -5.530 8.412 -7.322 1.00 . A A . 165 GLN HB2 1 1
4 11866 1 1 166 GLN HB3 H -7.102 8.560 -8.095 1.00 . A A . 165 GLN HB3 1 1
4 11867 1 1 166 GLN HE21 H -7.066 8.962 -3.673 1.00 . A A . 165 GLN HE21 1 1
4 11868 1 1 166 GLN HE22 H -7.339 10.653 -3.920 1.00 . A A . 165 GLN HE22 1 1
4 11869 1 1 166 GLN HG2 H -8.161 7.638 -6.075 1.00 . A A . 165 GLN HG2 1 1
4 11870 1 1 166 GLN HG3 H -6.577 7.558 -5.304 1.00 . A A . 165 GLN HG3 1 1
4 11871 1 1 166 GLN N N -5.863 5.677 -6.882 1.00 . A A . 165 GLN N 1 1
4 11872 1 1 166 GLN NE2 N -7.237 9.735 -4.254 1.00 . A A . 165 GLN NE2 1 1
4 11873 1 1 166 GLN O O -4.373 6.958 -9.114 1.00 . A A . 165 GLN O 1 1
4 11874 1 1 166 GLN OE1 O -7.537 10.437 -6.362 1.00 . A A . 165 GLN OE1 1 1
4 11875 1 1 167 LYS C C -4.787 7.005 -12.018 1.00 . A A . 166 LYS C 1 1
4 11876 1 1 167 LYS CA C -5.302 5.677 -11.451 1.00 . A A . 166 LYS CA 1 1
4 11877 1 1 167 LYS CB C -6.218 4.991 -12.463 1.00 . A A . 166 LYS CB 1 1
4 11878 1 1 167 LYS CD C -6.477 3.847 -14.684 1.00 . A A . 166 LYS CD 1 1
4 11879 1 1 167 LYS CE C -6.886 2.494 -14.121 1.00 . A A . 166 LYS CE 1 1
4 11880 1 1 167 LYS CG C -5.528 4.590 -13.755 1.00 . A A . 166 LYS CG 1 1
4 11881 1 1 167 LYS H H -6.911 5.450 -10.091 1.00 . A A . 166 LYS H 1 1
4 11882 1 1 167 LYS HA H -4.456 5.033 -11.258 1.00 . A A . 166 LYS HA 1 1
4 11883 1 1 167 LYS HB2 H -6.629 4.105 -12.010 1.00 . A A . 166 LYS HB2 1 1
4 11884 1 1 167 LYS HB3 H -7.028 5.663 -12.708 1.00 . A A . 166 LYS HB3 1 1
4 11885 1 1 167 LYS HD2 H -7.364 4.445 -14.827 1.00 . A A . 166 LYS HD2 1 1
4 11886 1 1 167 LYS HD3 H -5.988 3.697 -15.633 1.00 . A A . 166 LYS HD3 1 1
4 11887 1 1 167 LYS HE2 H -6.025 1.842 -14.122 1.00 . A A . 166 LYS HE2 1 1
4 11888 1 1 167 LYS HE3 H -7.232 2.627 -13.108 1.00 . A A . 166 LYS HE3 1 1
4 11889 1 1 167 LYS HG2 H -5.174 5.479 -14.253 1.00 . A A . 166 LYS HG2 1 1
4 11890 1 1 167 LYS HG3 H -4.693 3.951 -13.520 1.00 . A A . 166 LYS HG3 1 1
4 11891 1 1 167 LYS HZ1 H -8.326 1.013 -14.429 1.00 . A A . 166 LYS HZ1 1 1
4 11892 1 1 167 LYS HZ2 H -7.609 1.584 -15.855 1.00 . A A . 166 LYS HZ2 1 1
4 11893 1 1 167 LYS HZ3 H -8.755 2.529 -15.052 1.00 . A A . 166 LYS HZ3 1 1
4 11894 1 1 167 LYS N N -6.023 5.853 -10.188 1.00 . A A . 166 LYS N 1 1
4 11895 1 1 167 LYS NZ N -7.968 1.861 -14.922 1.00 . A A . 166 LYS NZ 1 1
4 11896 1 1 167 LYS O O -3.711 7.061 -12.609 1.00 . A A . 166 LYS O 1 1
4 11897 1 1 168 TYR C C -5.146 10.364 -11.136 1.00 . A A . 167 TYR C 1 1
4 11898 1 1 168 TYR CA C -5.159 9.383 -12.297 1.00 . A A . 167 TYR CA 1 1
4 11899 1 1 168 TYR CB C -6.101 9.901 -13.384 1.00 . A A . 167 TYR CB 1 1
4 11900 1 1 168 TYR CD1 C -6.768 7.973 -14.870 1.00 . A A . 167 TYR CD1 1 1
4 11901 1 1 168 TYR CD2 C -5.227 9.575 -15.729 1.00 . A A . 167 TYR CD2 1 1
4 11902 1 1 168 TYR CE1 C -6.711 7.275 -16.057 1.00 . A A . 167 TYR CE1 1 1
4 11903 1 1 168 TYR CE2 C -5.165 8.880 -16.920 1.00 . A A . 167 TYR CE2 1 1
4 11904 1 1 168 TYR CG C -6.030 9.133 -14.685 1.00 . A A . 167 TYR CG 1 1
4 11905 1 1 168 TYR CZ C -5.911 7.732 -17.078 1.00 . A A . 167 TYR CZ 1 1
4 11906 1 1 168 TYR H H -6.423 7.955 -11.387 1.00 . A A . 167 TYR H 1 1
4 11907 1 1 168 TYR HA H -4.159 9.300 -12.705 1.00 . A A . 167 TYR HA 1 1
4 11908 1 1 168 TYR HB2 H -7.116 9.844 -13.024 1.00 . A A . 167 TYR HB2 1 1
4 11909 1 1 168 TYR HB3 H -5.859 10.933 -13.594 1.00 . A A . 167 TYR HB3 1 1
4 11910 1 1 168 TYR HD1 H -7.397 7.617 -14.068 1.00 . A A . 167 TYR HD1 1 1
4 11911 1 1 168 TYR HD2 H -4.644 10.473 -15.599 1.00 . A A . 167 TYR HD2 1 1
4 11912 1 1 168 TYR HE1 H -7.290 6.371 -16.179 1.00 . A A . 167 TYR HE1 1 1
4 11913 1 1 168 TYR HE2 H -4.536 9.238 -17.723 1.00 . A A . 167 TYR HE2 1 1
4 11914 1 1 168 TYR HH H -6.753 6.955 -18.627 1.00 . A A . 167 TYR HH 1 1
4 11915 1 1 168 TYR N N -5.562 8.063 -11.843 1.00 . A A . 167 TYR N 1 1
4 11916 1 1 168 TYR O O -6.067 10.386 -10.315 1.00 . A A . 167 TYR O 1 1
4 11917 1 1 168 TYR OH O -5.858 7.040 -18.266 1.00 . A A . 167 TYR OH 1 1
4 11918 1 1 169 HIS C C -3.869 13.568 -10.676 1.00 . A A . 168 HIS C 1 1
4 11919 1 1 169 HIS CA C -3.990 12.196 -10.044 1.00 . A A . 168 HIS CA 1 1
4 11920 1 1 169 HIS CB C -2.785 11.939 -9.141 1.00 . A A . 168 HIS CB 1 1
4 11921 1 1 169 HIS CD2 C -2.640 9.534 -8.261 1.00 . A A . 168 HIS CD2 1 1
4 11922 1 1 169 HIS CE1 C -3.685 9.842 -6.387 1.00 . A A . 168 HIS CE1 1 1
4 11923 1 1 169 HIS CG C -2.995 10.827 -8.165 1.00 . A A . 168 HIS CG 1 1
4 11924 1 1 169 HIS H H -3.377 11.072 -11.727 1.00 . A A . 168 HIS H 1 1
4 11925 1 1 169 HIS HA H -4.889 12.167 -9.446 1.00 . A A . 168 HIS HA 1 1
4 11926 1 1 169 HIS HB2 H -1.931 11.686 -9.752 1.00 . A A . 168 HIS HB2 1 1
4 11927 1 1 169 HIS HB3 H -2.567 12.838 -8.582 1.00 . A A . 168 HIS HB3 1 1
4 11928 1 1 169 HIS HD2 H -2.095 9.075 -9.069 1.00 . A A . 168 HIS HD2 1 1
4 11929 1 1 169 HIS HE1 H -4.148 9.650 -5.430 1.00 . A A . 168 HIS HE1 1 1
4 11930 1 1 169 HIS HE2 H -3.183 7.941 -7.022 1.00 . A A . 168 HIS HE2 1 1
4 11931 1 1 169 HIS N N -4.103 11.171 -11.070 1.00 . A A . 168 HIS N 1 1
4 11932 1 1 169 HIS ND1 N -3.654 11.022 -6.975 1.00 . A A . 168 HIS ND1 1 1
4 11933 1 1 169 HIS NE2 N -3.083 8.916 -7.131 1.00 . A A . 168 HIS NE2 1 1
4 11934 1 1 169 HIS O O -3.211 13.733 -11.701 1.00 . A A . 168 HIS O 1 1
4 11935 1 1 170 THR C C -3.294 16.667 -9.956 1.00 . A A . 169 THR C 1 1
4 11936 1 1 170 THR CA C -4.466 15.903 -10.565 1.00 . A A . 169 THR CA 1 1
4 11937 1 1 170 THR CB C -5.778 16.648 -10.267 1.00 . A A . 169 THR CB 1 1
4 11938 1 1 170 THR CG2 C -5.902 17.886 -11.141 1.00 . A A . 169 THR CG2 1 1
4 11939 1 1 170 THR H H -5.010 14.355 -9.243 1.00 . A A . 169 THR H 1 1
4 11940 1 1 170 THR HA H -4.336 15.857 -11.638 1.00 . A A . 169 THR HA 1 1
4 11941 1 1 170 THR HB H -5.778 16.951 -9.230 1.00 . A A . 169 THR HB 1 1
4 11942 1 1 170 THR HG1 H -6.630 15.066 -11.105 1.00 . A A . 169 THR HG1 1 1
4 11943 1 1 170 THR HG21 H -6.785 18.440 -10.862 1.00 . A A . 169 THR HG21 1 1
4 11944 1 1 170 THR HG22 H -5.974 17.591 -12.178 1.00 . A A . 169 THR HG22 1 1
4 11945 1 1 170 THR HG23 H -5.028 18.506 -11.006 1.00 . A A . 169 THR HG23 1 1
4 11946 1 1 170 THR N N -4.506 14.548 -10.062 1.00 . A A . 169 THR N 1 1
4 11947 1 1 170 THR O O -3.340 17.078 -8.796 1.00 . A A . 169 THR O 1 1
4 11948 1 1 170 THR OG1 O -6.895 15.778 -10.504 1.00 . A A . 169 THR OG1 1 1
4 11949 1 1 171 VAL C C -0.919 18.802 -11.201 1.00 . A A . 170 VAL C 1 1
4 11950 1 1 171 VAL CA C -1.062 17.566 -10.326 1.00 . A A . 170 VAL CA 1 1
4 11951 1 1 171 VAL CB C 0.221 16.710 -10.448 1.00 . A A . 170 VAL CB 1 1
4 11952 1 1 171 VAL CG1 C 1.397 17.405 -9.790 1.00 . A A . 170 VAL CG1 1 1
4 11953 1 1 171 VAL CG2 C 0.024 15.323 -9.855 1.00 . A A . 170 VAL CG2 1 1
4 11954 1 1 171 VAL H H -2.264 16.441 -11.648 1.00 . A A . 170 VAL H 1 1
4 11955 1 1 171 VAL HA H -1.188 17.866 -9.297 1.00 . A A . 170 VAL HA 1 1
4 11956 1 1 171 VAL HB H 0.449 16.596 -11.498 1.00 . A A . 170 VAL HB 1 1
4 11957 1 1 171 VAL HG11 H 1.213 17.500 -8.730 1.00 . A A . 170 VAL HG11 1 1
4 11958 1 1 171 VAL HG12 H 1.523 18.386 -10.223 1.00 . A A . 170 VAL HG12 1 1
4 11959 1 1 171 VAL HG13 H 2.292 16.823 -9.950 1.00 . A A . 170 VAL HG13 1 1
4 11960 1 1 171 VAL HG21 H 0.931 14.747 -9.973 1.00 . A A . 170 VAL HG21 1 1
4 11961 1 1 171 VAL HG22 H -0.787 14.824 -10.366 1.00 . A A . 170 VAL HG22 1 1
4 11962 1 1 171 VAL HG23 H -0.212 15.410 -8.804 1.00 . A A . 170 VAL HG23 1 1
4 11963 1 1 171 VAL N N -2.243 16.827 -10.740 1.00 . A A . 170 VAL N 1 1
4 11964 1 1 171 VAL O O -0.909 18.685 -12.424 1.00 . A A . 170 VAL O 1 1
4 11965 1 1 172 ASN C C -1.988 21.414 -12.230 1.00 . A A . 171 ASN C 1 1
4 11966 1 1 172 ASN CA C -0.770 21.262 -11.298 1.00 . A A . 171 ASN CA 1 1
4 11967 1 1 172 ASN CB C 0.551 21.394 -12.082 1.00 . A A . 171 ASN CB 1 1
4 11968 1 1 172 ASN CG C 0.886 22.829 -12.462 1.00 . A A . 171 ASN CG 1 1
4 11969 1 1 172 ASN H H -0.637 19.992 -9.610 1.00 . A A . 171 ASN H 1 1
4 11970 1 1 172 ASN HA H -0.810 22.045 -10.556 1.00 . A A . 171 ASN HA 1 1
4 11971 1 1 172 ASN HB2 H 1.358 21.008 -11.478 1.00 . A A . 171 ASN HB2 1 1
4 11972 1 1 172 ASN HB3 H 0.480 20.811 -12.989 1.00 . A A . 171 ASN HB3 1 1
4 11973 1 1 172 ASN HD21 H 0.250 22.528 -14.321 1.00 . A A . 171 ASN HD21 1 1
4 11974 1 1 172 ASN HD22 H 0.847 24.115 -13.978 1.00 . A A . 171 ASN HD22 1 1
4 11975 1 1 172 ASN N N -0.797 19.978 -10.579 1.00 . A A . 171 ASN N 1 1
4 11976 1 1 172 ASN ND2 N 0.636 23.194 -13.712 1.00 . A A . 171 ASN ND2 1 1
4 11977 1 1 172 ASN O O -1.920 22.051 -13.281 1.00 . A A . 171 ASN O 1 1
4 11978 1 1 172 ASN OD1 O 1.384 23.598 -11.641 1.00 . A A . 171 ASN OD1 1 1
4 11979 1 1 173 GLY C C -4.313 19.907 -13.801 1.00 . A A . 172 GLY C 1 1
4 11980 1 1 173 GLY CA C -4.319 20.884 -12.634 1.00 . A A . 172 GLY CA 1 1
4 11981 1 1 173 GLY H H -3.115 20.363 -10.964 1.00 . A A . 172 GLY H 1 1
4 11982 1 1 173 GLY HA2 H -5.165 20.660 -12.004 1.00 . A A . 172 GLY HA2 1 1
4 11983 1 1 173 GLY HA3 H -4.428 21.887 -13.019 1.00 . A A . 172 GLY HA3 1 1
4 11984 1 1 173 GLY N N -3.108 20.825 -11.830 1.00 . A A . 172 GLY N 1 1
4 11985 1 1 173 GLY O O -5.259 19.870 -14.588 1.00 . A A . 172 GLY O 1 1
4 11986 1 1 174 HIS C C -3.332 16.739 -14.416 1.00 . A A . 173 HIS C 1 1
4 11987 1 1 174 HIS CA C -3.120 18.140 -14.978 1.00 . A A . 173 HIS CA 1 1
4 11988 1 1 174 HIS CB C -1.722 18.252 -15.607 1.00 . A A . 173 HIS CB 1 1
4 11989 1 1 174 HIS CD2 C -1.718 17.854 -18.148 1.00 . A A . 173 HIS CD2 1 1
4 11990 1 1 174 HIS CE1 C -1.051 15.783 -18.115 1.00 . A A . 173 HIS CE1 1 1
4 11991 1 1 174 HIS CG C -1.542 17.465 -16.869 1.00 . A A . 173 HIS CG 1 1
4 11992 1 1 174 HIS H H -2.534 19.192 -13.244 1.00 . A A . 173 HIS H 1 1
4 11993 1 1 174 HIS HA H -3.872 18.344 -15.728 1.00 . A A . 173 HIS HA 1 1
4 11994 1 1 174 HIS HB2 H -1.526 19.289 -15.837 1.00 . A A . 173 HIS HB2 1 1
4 11995 1 1 174 HIS HB3 H -0.989 17.906 -14.893 1.00 . A A . 173 HIS HB3 1 1
4 11996 1 1 174 HIS HD2 H -2.038 18.826 -18.487 1.00 . A A . 173 HIS HD2 1 1
4 11997 1 1 174 HIS HE1 H -0.752 14.799 -18.442 1.00 . A A . 173 HIS HE1 1 1
4 11998 1 1 174 HIS HE2 H -1.229 16.819 -19.906 1.00 . A A . 173 HIS HE2 1 1
4 11999 1 1 174 HIS N N -3.256 19.119 -13.910 1.00 . A A . 173 HIS N 1 1
4 12000 1 1 174 HIS ND1 N -1.122 16.157 -16.851 1.00 . A A . 173 HIS ND1 1 1
4 12001 1 1 174 HIS NE2 N -1.404 16.780 -18.940 1.00 . A A . 173 HIS NE2 1 1
4 12002 1 1 174 HIS O O -2.770 16.397 -13.381 1.00 . A A . 173 HIS O 1 1
4 12003 1 1 175 ASN C C -3.386 13.616 -15.242 1.00 . A A . 174 ASN C 1 1
4 12004 1 1 175 ASN CA C -4.385 14.577 -14.616 1.00 . A A . 174 ASN CA 1 1
4 12005 1 1 175 ASN CB C -5.819 14.130 -14.913 1.00 . A A . 174 ASN CB 1 1
4 12006 1 1 175 ASN CG C -6.802 14.666 -13.890 1.00 . A A . 174 ASN CG 1 1
4 12007 1 1 175 ASN H H -4.588 16.257 -15.893 1.00 . A A . 174 ASN H 1 1
4 12008 1 1 175 ASN HA H -4.236 14.572 -13.545 1.00 . A A . 174 ASN HA 1 1
4 12009 1 1 175 ASN HB2 H -6.109 14.490 -15.889 1.00 . A A . 174 ASN HB2 1 1
4 12010 1 1 175 ASN HB3 H -5.865 13.053 -14.901 1.00 . A A . 174 ASN HB3 1 1
4 12011 1 1 175 ASN HD21 H -7.252 16.195 -15.072 1.00 . A A . 174 ASN HD21 1 1
4 12012 1 1 175 ASN HD22 H -8.086 16.146 -13.558 1.00 . A A . 174 ASN HD22 1 1
4 12013 1 1 175 ASN N N -4.148 15.937 -15.077 1.00 . A A . 174 ASN N 1 1
4 12014 1 1 175 ASN ND2 N -7.444 15.779 -14.205 1.00 . A A . 174 ASN ND2 1 1
4 12015 1 1 175 ASN O O -3.422 13.348 -16.444 1.00 . A A . 174 ASN O 1 1
4 12016 1 1 175 ASN OD1 O -6.988 14.075 -12.825 1.00 . A A . 174 ASN OD1 1 1
4 12017 1 1 176 CYS C C -1.772 10.795 -14.345 1.00 . A A . 175 CYS C 1 1
4 12018 1 1 176 CYS CA C -1.453 12.196 -14.847 1.00 . A A . 175 CYS CA 1 1
4 12019 1 1 176 CYS CB C -0.098 12.645 -14.304 1.00 . A A . 175 CYS CB 1 1
4 12020 1 1 176 CYS H H -2.509 13.391 -13.467 1.00 . A A . 175 CYS H 1 1
4 12021 1 1 176 CYS HA H -1.427 12.195 -15.928 1.00 . A A . 175 CYS HA 1 1
4 12022 1 1 176 CYS HB2 H 0.028 12.258 -13.303 1.00 . A A . 175 CYS HB2 1 1
4 12023 1 1 176 CYS HB3 H 0.685 12.251 -14.937 1.00 . A A . 175 CYS HB3 1 1
4 12024 1 1 176 CYS HG H -0.496 14.967 -15.290 1.00 . A A . 175 CYS HG 1 1
4 12025 1 1 176 CYS N N -2.486 13.119 -14.412 1.00 . A A . 175 CYS N 1 1
4 12026 1 1 176 CYS O O -2.456 10.641 -13.334 1.00 . A A . 175 CYS O 1 1
4 12027 1 1 176 CYS SG S 0.105 14.441 -14.228 1.00 . A A . 175 CYS SG 1 1
4 12028 1 1 177 GLU C C -0.473 7.937 -13.664 1.00 . A A . 176 GLU C 1 1
4 12029 1 1 177 GLU CA C -1.532 8.403 -14.658 1.00 . A A . 176 GLU CA 1 1
4 12030 1 1 177 GLU CB C -1.535 7.489 -15.884 1.00 . A A . 176 GLU CB 1 1
4 12031 1 1 177 GLU CD C -1.724 5.093 -16.653 1.00 . A A . 176 GLU CD 1 1
4 12032 1 1 177 GLU CG C -2.116 6.115 -15.606 1.00 . A A . 176 GLU CG 1 1
4 12033 1 1 177 GLU H H -0.727 9.965 -15.837 1.00 . A A . 176 GLU H 1 1
4 12034 1 1 177 GLU HA H -2.500 8.362 -14.181 1.00 . A A . 176 GLU HA 1 1
4 12035 1 1 177 GLU HB2 H -2.118 7.952 -16.665 1.00 . A A . 176 GLU HB2 1 1
4 12036 1 1 177 GLU HB3 H -0.518 7.363 -16.230 1.00 . A A . 176 GLU HB3 1 1
4 12037 1 1 177 GLU HG2 H -1.768 5.780 -14.642 1.00 . A A . 176 GLU HG2 1 1
4 12038 1 1 177 GLU HG3 H -3.194 6.193 -15.589 1.00 . A A . 176 GLU HG3 1 1
4 12039 1 1 177 GLU N N -1.284 9.782 -15.046 1.00 . A A . 176 GLU N 1 1
4 12040 1 1 177 GLU O O 0.722 8.116 -13.892 1.00 . A A . 176 GLU O 1 1
4 12041 1 1 177 GLU OE1 O -0.679 4.430 -16.488 1.00 . A A . 176 GLU OE1 1 1
4 12042 1 1 177 GLU OE2 O -2.467 4.937 -17.643 1.00 . A A . 176 GLU OE2 1 1
4 12043 1 1 178 VAL C C -0.274 5.476 -11.102 1.00 . A A . 177 VAL C 1 1
4 12044 1 1 178 VAL CA C -0.020 6.925 -11.503 1.00 . A A . 177 VAL CA 1 1
4 12045 1 1 178 VAL CB C -0.152 7.828 -10.258 1.00 . A A . 177 VAL CB 1 1
4 12046 1 1 178 VAL CG1 C 0.942 7.521 -9.254 1.00 . A A . 177 VAL CG1 1 1
4 12047 1 1 178 VAL CG2 C -0.118 9.303 -10.637 1.00 . A A . 177 VAL CG2 1 1
4 12048 1 1 178 VAL H H -1.884 7.142 -12.503 1.00 . A A . 177 VAL H 1 1
4 12049 1 1 178 VAL HA H 0.992 7.009 -11.874 1.00 . A A . 177 VAL HA 1 1
4 12050 1 1 178 VAL HB H -1.101 7.618 -9.793 1.00 . A A . 177 VAL HB 1 1
4 12051 1 1 178 VAL HG11 H 0.840 8.180 -8.406 1.00 . A A . 177 VAL HG11 1 1
4 12052 1 1 178 VAL HG12 H 1.908 7.669 -9.715 1.00 . A A . 177 VAL HG12 1 1
4 12053 1 1 178 VAL HG13 H 0.852 6.495 -8.925 1.00 . A A . 177 VAL HG13 1 1
4 12054 1 1 178 VAL HG21 H 0.815 9.525 -11.133 1.00 . A A . 177 VAL HG21 1 1
4 12055 1 1 178 VAL HG22 H -0.205 9.906 -9.747 1.00 . A A . 177 VAL HG22 1 1
4 12056 1 1 178 VAL HG23 H -0.939 9.522 -11.304 1.00 . A A . 177 VAL HG23 1 1
4 12057 1 1 178 VAL N N -0.918 7.337 -12.571 1.00 . A A . 177 VAL N 1 1
4 12058 1 1 178 VAL O O -1.422 5.044 -10.987 1.00 . A A . 177 VAL O 1 1
4 12059 1 1 179 ARG C C 1.962 2.777 -9.880 1.00 . A A . 178 ARG C 1 1
4 12060 1 1 179 ARG CA C 0.705 3.303 -10.581 1.00 . A A . 178 ARG CA 1 1
4 12061 1 1 179 ARG CB C 0.450 2.509 -11.872 1.00 . A A . 178 ARG CB 1 1
4 12062 1 1 179 ARG CD C 1.327 1.825 -14.114 1.00 . A A . 178 ARG CD 1 1
4 12063 1 1 179 ARG CG C 1.694 2.277 -12.715 1.00 . A A . 178 ARG CG 1 1
4 12064 1 1 179 ARG CZ C 2.518 1.818 -16.275 1.00 . A A . 178 ARG CZ 1 1
4 12065 1 1 179 ARG H H 1.690 5.160 -10.993 1.00 . A A . 178 ARG H 1 1
4 12066 1 1 179 ARG HA H -0.139 3.173 -9.922 1.00 . A A . 178 ARG HA 1 1
4 12067 1 1 179 ARG HB2 H 0.030 1.549 -11.613 1.00 . A A . 178 ARG HB2 1 1
4 12068 1 1 179 ARG HB3 H -0.264 3.055 -12.475 1.00 . A A . 178 ARG HB3 1 1
4 12069 1 1 179 ARG HD2 H 0.775 0.901 -14.046 1.00 . A A . 178 ARG HD2 1 1
4 12070 1 1 179 ARG HD3 H 0.706 2.584 -14.567 1.00 . A A . 178 ARG HD3 1 1
4 12071 1 1 179 ARG HE H 3.325 1.302 -14.516 1.00 . A A . 178 ARG HE 1 1
4 12072 1 1 179 ARG HG2 H 2.253 3.196 -12.775 1.00 . A A . 178 ARG HG2 1 1
4 12073 1 1 179 ARG HG3 H 2.299 1.516 -12.245 1.00 . A A . 178 ARG HG3 1 1
4 12074 1 1 179 ARG HH11 H 0.578 2.412 -16.389 1.00 . A A . 178 ARG HH11 1 1
4 12075 1 1 179 ARG HH12 H 1.437 2.392 -17.894 1.00 . A A . 178 ARG HH12 1 1
4 12076 1 1 179 ARG HH21 H 4.464 1.306 -16.497 1.00 . A A . 178 ARG HH21 1 1
4 12077 1 1 179 ARG HH22 H 3.649 1.765 -17.956 1.00 . A A . 178 ARG HH22 1 1
4 12078 1 1 179 ARG N N 0.808 4.729 -10.898 1.00 . A A . 178 ARG N 1 1
4 12079 1 1 179 ARG NE N 2.503 1.614 -14.957 1.00 . A A . 178 ARG NE 1 1
4 12080 1 1 179 ARG NH1 N 1.424 2.241 -16.902 1.00 . A A . 178 ARG NH1 1 1
4 12081 1 1 179 ARG NH2 N 3.632 1.614 -16.964 1.00 . A A . 178 ARG NH2 1 1
4 12082 1 1 179 ARG O O 2.930 3.509 -9.699 1.00 . A A . 178 ARG O 1 1
4 12083 1 1 180 LYS C C 4.214 0.697 -9.869 1.00 . A A . 179 LYS C 1 1
4 12084 1 1 180 LYS CA C 3.069 0.823 -8.865 1.00 . A A . 179 LYS CA 1 1
4 12085 1 1 180 LYS CB C 2.656 -0.575 -8.378 1.00 . A A . 179 LYS CB 1 1
4 12086 1 1 180 LYS CD C 1.534 -0.395 -6.109 1.00 . A A . 179 LYS CD 1 1
4 12087 1 1 180 LYS CE C 1.891 -1.690 -5.411 1.00 . A A . 179 LYS CE 1 1
4 12088 1 1 180 LYS CG C 1.339 -0.606 -7.608 1.00 . A A . 179 LYS CG 1 1
4 12089 1 1 180 LYS H H 1.105 0.987 -9.642 1.00 . A A . 179 LYS H 1 1
4 12090 1 1 180 LYS HA H 3.401 1.411 -8.021 1.00 . A A . 179 LYS HA 1 1
4 12091 1 1 180 LYS HB2 H 2.559 -1.226 -9.236 1.00 . A A . 179 LYS HB2 1 1
4 12092 1 1 180 LYS HB3 H 3.432 -0.961 -7.735 1.00 . A A . 179 LYS HB3 1 1
4 12093 1 1 180 LYS HD2 H 2.331 0.316 -5.953 1.00 . A A . 179 LYS HD2 1 1
4 12094 1 1 180 LYS HD3 H 0.623 -0.012 -5.687 1.00 . A A . 179 LYS HD3 1 1
4 12095 1 1 180 LYS HE2 H 1.228 -2.464 -5.758 1.00 . A A . 179 LYS HE2 1 1
4 12096 1 1 180 LYS HE3 H 2.908 -1.945 -5.667 1.00 . A A . 179 LYS HE3 1 1
4 12097 1 1 180 LYS HG2 H 0.699 0.176 -7.986 1.00 . A A . 179 LYS HG2 1 1
4 12098 1 1 180 LYS HG3 H 0.866 -1.563 -7.768 1.00 . A A . 179 LYS HG3 1 1
4 12099 1 1 180 LYS HZ1 H 2.418 -0.858 -3.565 1.00 . A A . 179 LYS HZ1 1 1
4 12100 1 1 180 LYS HZ2 H 2.034 -2.503 -3.493 1.00 . A A . 179 LYS HZ2 1 1
4 12101 1 1 180 LYS HZ3 H 0.801 -1.357 -3.647 1.00 . A A . 179 LYS HZ3 1 1
4 12102 1 1 180 LYS N N 1.925 1.498 -9.492 1.00 . A A . 179 LYS N 1 1
4 12103 1 1 180 LYS NZ N 1.782 -1.593 -3.928 1.00 . A A . 179 LYS NZ 1 1
4 12104 1 1 180 LYS O O 4.034 0.147 -10.956 1.00 . A A . 179 LYS O 1 1
4 12105 1 1 181 ALA C C 7.542 0.156 -9.919 1.00 . A A . 180 ALA C 1 1
4 12106 1 1 181 ALA CA C 6.529 1.172 -10.400 1.00 . A A . 180 ALA CA 1 1
4 12107 1 1 181 ALA CB C 7.178 2.539 -10.505 1.00 . A A . 180 ALA CB 1 1
4 12108 1 1 181 ALA H H 5.469 1.644 -8.631 1.00 . A A . 180 ALA H 1 1
4 12109 1 1 181 ALA HA H 6.185 0.881 -11.381 1.00 . A A . 180 ALA HA 1 1
4 12110 1 1 181 ALA HB1 H 7.481 2.871 -9.521 1.00 . A A . 180 ALA HB1 1 1
4 12111 1 1 181 ALA HB2 H 6.471 3.244 -10.919 1.00 . A A . 180 ALA HB2 1 1
4 12112 1 1 181 ALA HB3 H 8.044 2.479 -11.146 1.00 . A A . 180 ALA HB3 1 1
4 12113 1 1 181 ALA N N 5.377 1.219 -9.514 1.00 . A A . 180 ALA N 1 1
4 12114 1 1 181 ALA O O 8.146 0.319 -8.862 1.00 . A A . 180 ALA O 1 1
4 12115 1 1 182 LEU C C 9.934 -1.767 -11.218 1.00 . A A . 181 LEU C 1 1
4 12116 1 1 182 LEU CA C 8.684 -1.924 -10.372 1.00 . A A . 181 LEU CA 1 1
4 12117 1 1 182 LEU CB C 8.085 -3.311 -10.614 1.00 . A A . 181 LEU CB 1 1
4 12118 1 1 182 LEU CD1 C 6.420 -5.090 -10.082 1.00 . A A . 181 LEU CD1 1 1
4 12119 1 1 182 LEU CD2 C 7.043 -3.421 -8.334 1.00 . A A . 181 LEU CD2 1 1
4 12120 1 1 182 LEU CG C 6.824 -3.650 -9.819 1.00 . A A . 181 LEU CG 1 1
4 12121 1 1 182 LEU H H 7.207 -0.963 -11.527 1.00 . A A . 181 LEU H 1 1
4 12122 1 1 182 LEU HA H 8.947 -1.825 -9.331 1.00 . A A . 181 LEU HA 1 1
4 12123 1 1 182 LEU HB2 H 7.848 -3.394 -11.664 1.00 . A A . 181 LEU HB2 1 1
4 12124 1 1 182 LEU HB3 H 8.836 -4.047 -10.380 1.00 . A A . 181 LEU HB3 1 1
4 12125 1 1 182 LEU HD11 H 7.209 -5.751 -9.755 1.00 . A A . 181 LEU HD11 1 1
4 12126 1 1 182 LEU HD12 H 6.249 -5.227 -11.138 1.00 . A A . 181 LEU HD12 1 1
4 12127 1 1 182 LEU HD13 H 5.514 -5.314 -9.538 1.00 . A A . 181 LEU HD13 1 1
4 12128 1 1 182 LEU HD21 H 7.897 -3.994 -8.003 1.00 . A A . 181 LEU HD21 1 1
4 12129 1 1 182 LEU HD22 H 6.165 -3.733 -7.788 1.00 . A A . 181 LEU HD22 1 1
4 12130 1 1 182 LEU HD23 H 7.222 -2.370 -8.157 1.00 . A A . 181 LEU HD23 1 1
4 12131 1 1 182 LEU HG H 6.017 -3.011 -10.144 1.00 . A A . 181 LEU HG 1 1
4 12132 1 1 182 LEU N N 7.726 -0.888 -10.701 1.00 . A A . 181 LEU N 1 1
4 12133 1 1 182 LEU O O 9.850 -1.442 -12.404 1.00 . A A . 181 LEU O 1 1
4 12134 1 1 183 SER C C 12.402 -3.301 -12.158 1.00 . A A . 182 SER C 1 1
4 12135 1 1 183 SER CA C 12.338 -2.017 -11.344 1.00 . A A . 182 SER CA 1 1
4 12136 1 1 183 SER CB C 13.521 -1.945 -10.378 1.00 . A A . 182 SER CB 1 1
4 12137 1 1 183 SER H H 11.097 -2.144 -9.635 1.00 . A A . 182 SER H 1 1
4 12138 1 1 183 SER HA H 12.361 -1.168 -12.008 1.00 . A A . 182 SER HA 1 1
4 12139 1 1 183 SER HB2 H 14.441 -1.923 -10.937 1.00 . A A . 182 SER HB2 1 1
4 12140 1 1 183 SER HB3 H 13.440 -1.049 -9.780 1.00 . A A . 182 SER HB3 1 1
4 12141 1 1 183 SER HG H 12.967 -2.889 -8.754 1.00 . A A . 182 SER HG 1 1
4 12142 1 1 183 SER N N 11.087 -1.990 -10.609 1.00 . A A . 182 SER N 1 1
4 12143 1 1 183 SER O O 11.589 -4.201 -11.949 1.00 . A A . 182 SER O 1 1
4 12144 1 1 183 SER OG O 13.540 -3.067 -9.512 1.00 . A A . 182 SER OG 1 1
4 12145 1 1 184 LYS C C 13.792 -5.823 -12.991 1.00 . A A . 183 LYS C 1 1
4 12146 1 1 184 LYS CA C 13.508 -4.609 -13.882 1.00 . A A . 183 LYS CA 1 1
4 12147 1 1 184 LYS CB C 14.629 -4.429 -14.905 1.00 . A A . 183 LYS CB 1 1
4 12148 1 1 184 LYS CD C 13.542 -5.589 -16.853 1.00 . A A . 183 LYS CD 1 1
4 12149 1 1 184 LYS CE C 13.610 -6.776 -17.795 1.00 . A A . 183 LYS CE 1 1
4 12150 1 1 184 LYS CG C 14.727 -5.572 -15.902 1.00 . A A . 183 LYS CG 1 1
4 12151 1 1 184 LYS H H 13.975 -2.651 -13.207 1.00 . A A . 183 LYS H 1 1
4 12152 1 1 184 LYS HA H 12.577 -4.771 -14.402 1.00 . A A . 183 LYS HA 1 1
4 12153 1 1 184 LYS HB2 H 14.458 -3.514 -15.453 1.00 . A A . 183 LYS HB2 1 1
4 12154 1 1 184 LYS HB3 H 15.571 -4.354 -14.382 1.00 . A A . 183 LYS HB3 1 1
4 12155 1 1 184 LYS HD2 H 12.630 -5.652 -16.278 1.00 . A A . 183 LYS HD2 1 1
4 12156 1 1 184 LYS HD3 H 13.544 -4.679 -17.432 1.00 . A A . 183 LYS HD3 1 1
4 12157 1 1 184 LYS HE2 H 14.500 -6.689 -18.399 1.00 . A A . 183 LYS HE2 1 1
4 12158 1 1 184 LYS HE3 H 13.660 -7.684 -17.210 1.00 . A A . 183 LYS HE3 1 1
4 12159 1 1 184 LYS HG2 H 15.633 -5.463 -16.473 1.00 . A A . 183 LYS HG2 1 1
4 12160 1 1 184 LYS HG3 H 14.749 -6.504 -15.356 1.00 . A A . 183 LYS HG3 1 1
4 12161 1 1 184 LYS HZ1 H 11.554 -6.908 -18.129 1.00 . A A . 183 LYS HZ1 1 1
4 12162 1 1 184 LYS HZ2 H 12.489 -7.673 -19.310 1.00 . A A . 183 LYS HZ2 1 1
4 12163 1 1 184 LYS HZ3 H 12.378 -5.989 -19.281 1.00 . A A . 183 LYS HZ3 1 1
4 12164 1 1 184 LYS N N 13.358 -3.403 -13.071 1.00 . A A . 183 LYS N 1 1
4 12165 1 1 184 LYS NZ N 12.427 -6.841 -18.689 1.00 . A A . 183 LYS NZ 1 1
4 12166 1 1 184 LYS O O 13.391 -6.950 -13.304 1.00 . A A . 183 LYS O 1 1
4 12167 1 1 185 GLN C C 13.464 -7.115 -10.249 1.00 . A A . 184 GLN C 1 1
4 12168 1 1 185 GLN CA C 14.751 -6.566 -10.862 1.00 . A A . 184 GLN CA 1 1
4 12169 1 1 185 GLN CB C 15.636 -5.949 -9.774 1.00 . A A . 184 GLN CB 1 1
4 12170 1 1 185 GLN CD C 16.783 -6.242 -7.528 1.00 . A A . 184 GLN CD 1 1
4 12171 1 1 185 GLN CG C 15.964 -6.891 -8.631 1.00 . A A . 184 GLN CG 1 1
4 12172 1 1 185 GLN H H 14.755 -4.636 -11.712 1.00 . A A . 184 GLN H 1 1
4 12173 1 1 185 GLN HA H 15.285 -7.372 -11.341 1.00 . A A . 184 GLN HA 1 1
4 12174 1 1 185 GLN HB2 H 16.566 -5.629 -10.220 1.00 . A A . 184 GLN HB2 1 1
4 12175 1 1 185 GLN HB3 H 15.129 -5.086 -9.367 1.00 . A A . 184 GLN HB3 1 1
4 12176 1 1 185 GLN HE21 H 15.940 -4.470 -7.863 1.00 . A A . 184 GLN HE21 1 1
4 12177 1 1 185 GLN HE22 H 17.115 -4.522 -6.597 1.00 . A A . 184 GLN HE22 1 1
4 12178 1 1 185 GLN HG2 H 15.040 -7.251 -8.205 1.00 . A A . 184 GLN HG2 1 1
4 12179 1 1 185 GLN HG3 H 16.523 -7.724 -9.025 1.00 . A A . 184 GLN HG3 1 1
4 12180 1 1 185 GLN N N 14.453 -5.558 -11.869 1.00 . A A . 184 GLN N 1 1
4 12181 1 1 185 GLN NE2 N 16.593 -4.950 -7.309 1.00 . A A . 184 GLN NE2 1 1
4 12182 1 1 185 GLN O O 13.336 -8.312 -10.003 1.00 . A A . 184 GLN O 1 1
4 12183 1 1 185 GLN OE1 O 17.578 -6.905 -6.869 1.00 . A A . 184 GLN OE1 1 1
4 12184 1 1 186 GLU C C 10.268 -7.153 -10.457 1.00 . A A . 185 GLU C 1 1
4 12185 1 1 186 GLU CA C 11.246 -6.610 -9.413 1.00 . A A . 185 GLU CA 1 1
4 12186 1 1 186 GLU CB C 10.645 -5.404 -8.695 1.00 . A A . 185 GLU CB 1 1
4 12187 1 1 186 GLU CD C 11.088 -3.471 -7.126 1.00 . A A . 185 GLU CD 1 1
4 12188 1 1 186 GLU CG C 11.558 -4.820 -7.627 1.00 . A A . 185 GLU CG 1 1
4 12189 1 1 186 GLU H H 12.661 -5.291 -10.265 1.00 . A A . 185 GLU H 1 1
4 12190 1 1 186 GLU HA H 11.449 -7.385 -8.690 1.00 . A A . 185 GLU HA 1 1
4 12191 1 1 186 GLU HB2 H 10.444 -4.634 -9.424 1.00 . A A . 185 GLU HB2 1 1
4 12192 1 1 186 GLU HB3 H 9.719 -5.700 -8.228 1.00 . A A . 185 GLU HB3 1 1
4 12193 1 1 186 GLU HG2 H 11.602 -5.502 -6.792 1.00 . A A . 185 GLU HG2 1 1
4 12194 1 1 186 GLU HG3 H 12.549 -4.703 -8.048 1.00 . A A . 185 GLU HG3 1 1
4 12195 1 1 186 GLU N N 12.510 -6.231 -10.020 1.00 . A A . 185 GLU N 1 1
4 12196 1 1 186 GLU O O 9.359 -7.905 -10.124 1.00 . A A . 185 GLU O 1 1
4 12197 1 1 186 GLU OE1 O 11.216 -2.484 -7.874 1.00 . A A . 185 GLU OE1 1 1
4 12198 1 1 186 GLU OE2 O 10.606 -3.390 -5.983 1.00 . A A . 185 GLU OE2 1 1
4 12199 1 1 187 MET C C 9.805 -8.609 -13.262 1.00 . A A . 186 MET C 1 1
4 12200 1 1 187 MET CA C 9.559 -7.177 -12.792 1.00 . A A . 186 MET CA 1 1
4 12201 1 1 187 MET CB C 9.686 -6.234 -13.986 1.00 . A A . 186 MET CB 1 1
4 12202 1 1 187 MET CE C 7.595 -2.768 -14.547 1.00 . A A . 186 MET CE 1 1
4 12203 1 1 187 MET CG C 9.158 -4.847 -13.706 1.00 . A A . 186 MET CG 1 1
4 12204 1 1 187 MET H H 11.248 -6.223 -11.930 1.00 . A A . 186 MET H 1 1
4 12205 1 1 187 MET HA H 8.550 -7.101 -12.408 1.00 . A A . 186 MET HA 1 1
4 12206 1 1 187 MET HB2 H 10.728 -6.154 -14.262 1.00 . A A . 186 MET HB2 1 1
4 12207 1 1 187 MET HB3 H 9.134 -6.645 -14.817 1.00 . A A . 186 MET HB3 1 1
4 12208 1 1 187 MET HE1 H 7.165 -2.195 -15.355 1.00 . A A . 186 MET HE1 1 1
4 12209 1 1 187 MET HE2 H 8.074 -2.104 -13.843 1.00 . A A . 186 MET HE2 1 1
4 12210 1 1 187 MET HE3 H 6.820 -3.327 -14.043 1.00 . A A . 186 MET HE3 1 1
4 12211 1 1 187 MET HG2 H 8.251 -4.931 -13.128 1.00 . A A . 186 MET HG2 1 1
4 12212 1 1 187 MET HG3 H 9.901 -4.312 -13.131 1.00 . A A . 186 MET HG3 1 1
4 12213 1 1 187 MET N N 10.471 -6.784 -11.719 1.00 . A A . 186 MET N 1 1
4 12214 1 1 187 MET O O 8.994 -9.501 -13.015 1.00 . A A . 186 MET O 1 1
4 12215 1 1 187 MET SD S 8.803 -3.911 -15.199 1.00 . A A . 186 MET SD 1 1
4 12216 1 1 188 ALA C C 12.005 -11.026 -13.679 1.00 . A A . 187 ALA C 1 1
4 12217 1 1 188 ALA CA C 11.197 -10.099 -14.577 1.00 . A A . 187 ALA CA 1 1
4 12218 1 1 188 ALA CB C 11.913 -9.879 -15.901 1.00 . A A . 187 ALA CB 1 1
4 12219 1 1 188 ALA H H 11.599 -8.108 -13.984 1.00 . A A . 187 ALA H 1 1
4 12220 1 1 188 ALA HA H 10.246 -10.567 -14.788 1.00 . A A . 187 ALA HA 1 1
4 12221 1 1 188 ALA HB1 H 12.892 -9.463 -15.715 1.00 . A A . 187 ALA HB1 1 1
4 12222 1 1 188 ALA HB2 H 11.341 -9.194 -16.510 1.00 . A A . 187 ALA HB2 1 1
4 12223 1 1 188 ALA HB3 H 12.014 -10.822 -16.417 1.00 . A A . 187 ALA HB3 1 1
4 12224 1 1 188 ALA N N 10.929 -8.822 -13.932 1.00 . A A . 187 ALA N 1 1
4 12225 1 1 188 ALA O O 11.534 -12.094 -13.297 1.00 . A A . 187 ALA O 1 1
4 12226 1 1 189 SER C C 15.082 -10.538 -11.786 1.00 . A A . 188 SER C 1 1
4 12227 1 1 189 SER CA C 14.122 -11.427 -12.555 1.00 . A A . 188 SER CA 1 1
4 12228 1 1 189 SER CB C 14.900 -12.364 -13.482 1.00 . A A . 188 SER CB 1 1
4 12229 1 1 189 SER H H 13.505 -9.710 -13.617 1.00 . A A . 188 SER H 1 1
4 12230 1 1 189 SER HA H 13.541 -12.011 -11.858 1.00 . A A . 188 SER HA 1 1
4 12231 1 1 189 SER HB2 H 15.732 -12.793 -12.946 1.00 . A A . 188 SER HB2 1 1
4 12232 1 1 189 SER HB3 H 14.249 -13.152 -13.827 1.00 . A A . 188 SER HB3 1 1
4 12233 1 1 189 SER HG H 16.345 -11.829 -14.703 1.00 . A A . 188 SER HG 1 1
4 12234 1 1 189 SER N N 13.211 -10.605 -13.339 1.00 . A A . 188 SER N 1 1
4 12235 1 1 189 SER O O 15.168 -9.344 -12.075 1.00 . A A . 188 SER O 1 1
4 12236 1 1 189 SER OG O 15.401 -11.656 -14.606 1.00 . A A . 188 SER OG 1 1
4 12237 1 1 190 ALA C C 17.873 -9.798 -10.925 1.00 . A A . 189 ALA C 1 1
4 12238 1 1 190 ALA CA C 16.777 -10.377 -10.033 1.00 . A A . 189 ALA CA 1 1
4 12239 1 1 190 ALA CB C 17.380 -11.266 -8.956 1.00 . A A . 189 ALA CB 1 1
4 12240 1 1 190 ALA H H 15.677 -12.076 -10.646 1.00 . A A . 189 ALA H 1 1
4 12241 1 1 190 ALA HA H 16.256 -9.566 -9.548 1.00 . A A . 189 ALA HA 1 1
4 12242 1 1 190 ALA HB1 H 18.115 -10.705 -8.399 1.00 . A A . 189 ALA HB1 1 1
4 12243 1 1 190 ALA HB2 H 17.854 -12.120 -9.418 1.00 . A A . 189 ALA HB2 1 1
4 12244 1 1 190 ALA HB3 H 16.601 -11.601 -8.290 1.00 . A A . 189 ALA HB3 1 1
4 12245 1 1 190 ALA N N 15.804 -11.119 -10.826 1.00 . A A . 189 ALA N 1 1
4 12246 1 1 190 ALA O O 18.814 -10.495 -11.309 1.00 . A A . 189 ALA O 1 1
4 12247 1 1 191 SER C C 19.018 -6.494 -11.611 1.00 . A A . 190 SER C 1 1
4 12248 1 1 191 SER CA C 18.643 -7.860 -12.172 1.00 . A A . 190 SER CA 1 1
4 12249 1 1 191 SER CB C 18.013 -7.699 -13.558 1.00 . A A . 190 SER CB 1 1
4 12250 1 1 191 SER H H 16.951 -8.033 -10.930 1.00 . A A . 190 SER H 1 1
4 12251 1 1 191 SER HA H 19.533 -8.465 -12.253 1.00 . A A . 190 SER HA 1 1
4 12252 1 1 191 SER HB2 H 17.271 -6.915 -13.523 1.00 . A A . 190 SER HB2 1 1
4 12253 1 1 191 SER HB3 H 18.780 -7.433 -14.271 1.00 . A A . 190 SER HB3 1 1
4 12254 1 1 191 SER HG H 16.692 -9.137 -13.356 1.00 . A A . 190 SER HG 1 1
4 12255 1 1 191 SER N N 17.718 -8.532 -11.279 1.00 . A A . 190 SER N 1 1
4 12256 1 1 191 SER O O 18.331 -5.499 -11.853 1.00 . A A . 190 SER O 1 1
4 12257 1 1 191 SER OG O 17.388 -8.901 -13.984 1.00 . A A . 190 SER OG 1 1
4 12258 1 1 192 SER C C 21.660 -4.630 -11.157 1.00 . A A . 191 SER C 1 1
4 12259 1 1 192 SER CA C 20.555 -5.202 -10.275 1.00 . A A . 191 SER CA 1 1
4 12260 1 1 192 SER CB C 21.044 -5.401 -8.836 1.00 . A A . 191 SER CB 1 1
4 12261 1 1 192 SER H H 20.560 -7.286 -10.624 1.00 . A A . 191 SER H 1 1
4 12262 1 1 192 SER HA H 19.723 -4.511 -10.271 1.00 . A A . 191 SER HA 1 1
4 12263 1 1 192 SER HB2 H 20.294 -5.937 -8.275 1.00 . A A . 191 SER HB2 1 1
4 12264 1 1 192 SER HB3 H 21.960 -5.973 -8.849 1.00 . A A . 191 SER HB3 1 1
4 12265 1 1 192 SER HG H 22.244 -4.024 -8.122 1.00 . A A . 191 SER HG 1 1
4 12266 1 1 192 SER N N 20.082 -6.454 -10.832 1.00 . A A . 191 SER N 1 1
4 12267 1 1 192 SER O O 22.849 -4.829 -10.903 1.00 . A A . 191 SER O 1 1
4 12268 1 1 192 SER OG O 21.290 -4.160 -8.197 1.00 . A A . 191 SER OG 1 1
4 12269 1 1 193 SER C C 22.705 -2.033 -12.542 1.00 . A A . 192 SER C 1 1
4 12270 1 1 193 SER CA C 22.177 -3.328 -13.142 1.00 . A A . 192 SER CA 1 1
4 12271 1 1 193 SER CB C 21.478 -3.047 -14.473 1.00 . A A . 192 SER CB 1 1
4 12272 1 1 193 SER H H 20.284 -3.864 -12.384 1.00 . A A . 192 SER H 1 1
4 12273 1 1 193 SER HA H 23.002 -4.008 -13.304 1.00 . A A . 192 SER HA 1 1
4 12274 1 1 193 SER HB2 H 20.743 -2.269 -14.335 1.00 . A A . 192 SER HB2 1 1
4 12275 1 1 193 SER HB3 H 22.209 -2.728 -15.202 1.00 . A A . 192 SER HB3 1 1
4 12276 1 1 193 SER HG H 21.131 -4.978 -14.455 1.00 . A A . 192 SER HG 1 1
4 12277 1 1 193 SER N N 21.248 -3.956 -12.220 1.00 . A A . 192 SER N 1 1
4 12278 1 1 193 SER O O 21.925 -1.190 -12.096 1.00 . A A . 192 SER O 1 1
4 12279 1 1 193 SER OG O 20.827 -4.210 -14.957 1.00 . A A . 192 SER OG 1 1
4 12280 1 1 194 GLN C C 24.355 0.513 -12.830 1.00 . A A . 193 GLN C 1 1
4 12281 1 1 194 GLN CA C 24.640 -0.700 -11.952 1.00 . A A . 193 GLN CA 1 1
4 12282 1 1 194 GLN CB C 26.146 -0.907 -11.788 1.00 . A A . 193 GLN CB 1 1
4 12283 1 1 194 GLN CD C 26.281 0.331 -9.578 1.00 . A A . 193 GLN CD 1 1
4 12284 1 1 194 GLN CG C 26.826 0.198 -10.991 1.00 . A A . 193 GLN CG 1 1
4 12285 1 1 194 GLN H H 24.591 -2.587 -12.900 1.00 . A A . 193 GLN H 1 1
4 12286 1 1 194 GLN HA H 24.202 -0.535 -10.983 1.00 . A A . 193 GLN HA 1 1
4 12287 1 1 194 GLN HB2 H 26.315 -1.845 -11.280 1.00 . A A . 193 GLN HB2 1 1
4 12288 1 1 194 GLN HB3 H 26.602 -0.951 -12.766 1.00 . A A . 193 GLN HB3 1 1
4 12289 1 1 194 GLN HE21 H 26.666 2.276 -9.589 1.00 . A A . 193 GLN HE21 1 1
4 12290 1 1 194 GLN HE22 H 25.955 1.656 -8.140 1.00 . A A . 193 GLN HE22 1 1
4 12291 1 1 194 GLN HG2 H 27.882 -0.016 -10.932 1.00 . A A . 193 GLN HG2 1 1
4 12292 1 1 194 GLN HG3 H 26.679 1.135 -11.507 1.00 . A A . 193 GLN HG3 1 1
4 12293 1 1 194 GLN N N 24.021 -1.886 -12.519 1.00 . A A . 193 GLN N 1 1
4 12294 1 1 194 GLN NE2 N 26.303 1.541 -9.051 1.00 . A A . 193 GLN NE2 1 1
4 12295 1 1 194 GLN O O 24.823 0.597 -13.969 1.00 . A A . 193 GLN O 1 1
4 12296 1 1 194 GLN OE1 O 25.843 -0.645 -8.968 1.00 . A A . 193 GLN OE1 1 1
4 12297 1 1 195 ARG C C 24.264 3.678 -13.001 1.00 . A A . 194 ARG C 1 1
4 12298 1 1 195 ARG CA C 23.169 2.618 -13.047 1.00 . A A . 194 ARG CA 1 1
4 12299 1 1 195 ARG CB C 21.850 3.192 -12.511 1.00 . A A . 194 ARG CB 1 1
4 12300 1 1 195 ARG CD C 20.591 4.166 -10.557 1.00 . A A . 194 ARG CD 1 1
4 12301 1 1 195 ARG CG C 21.860 3.468 -11.015 1.00 . A A . 194 ARG CG 1 1
4 12302 1 1 195 ARG CZ C 19.533 6.395 -10.707 1.00 . A A . 194 ARG CZ 1 1
4 12303 1 1 195 ARG H H 23.224 1.306 -11.388 1.00 . A A . 194 ARG H 1 1
4 12304 1 1 195 ARG HA H 23.024 2.321 -14.075 1.00 . A A . 194 ARG HA 1 1
4 12305 1 1 195 ARG HB2 H 21.642 4.119 -13.023 1.00 . A A . 194 ARG HB2 1 1
4 12306 1 1 195 ARG HB3 H 21.055 2.491 -12.720 1.00 . A A . 194 ARG HB3 1 1
4 12307 1 1 195 ARG HD2 H 19.740 3.580 -10.874 1.00 . A A . 194 ARG HD2 1 1
4 12308 1 1 195 ARG HD3 H 20.600 4.227 -9.479 1.00 . A A . 194 ARG HD3 1 1
4 12309 1 1 195 ARG HE H 21.099 5.789 -11.803 1.00 . A A . 194 ARG HE 1 1
4 12310 1 1 195 ARG HG2 H 21.948 2.530 -10.489 1.00 . A A . 194 ARG HG2 1 1
4 12311 1 1 195 ARG HG3 H 22.709 4.092 -10.781 1.00 . A A . 194 ARG HG3 1 1
4 12312 1 1 195 ARG HH11 H 18.701 5.148 -9.342 1.00 . A A . 194 ARG HH11 1 1
4 12313 1 1 195 ARG HH12 H 17.968 6.713 -9.460 1.00 . A A . 194 ARG HH12 1 1
4 12314 1 1 195 ARG HH21 H 20.121 7.854 -12.001 1.00 . A A . 194 ARG HH21 1 1
4 12315 1 1 195 ARG HH22 H 18.777 8.257 -10.974 1.00 . A A . 194 ARG HH22 1 1
4 12316 1 1 195 ARG N N 23.559 1.431 -12.303 1.00 . A A . 194 ARG N 1 1
4 12317 1 1 195 ARG NE N 20.461 5.520 -11.105 1.00 . A A . 194 ARG NE 1 1
4 12318 1 1 195 ARG NH1 N 18.665 6.061 -9.760 1.00 . A A . 194 ARG NH1 1 1
4 12319 1 1 195 ARG NH2 N 19.470 7.597 -11.269 1.00 . A A . 194 ARG NH2 1 1
4 12320 1 1 195 ARG O O 24.856 3.939 -11.951 1.00 . A A . 194 ARG O 1 1
4 12321 1 1 196 GLY C C 24.868 6.592 -14.825 1.00 . A A . 195 GLY C 1 1
4 12322 1 1 196 GLY CA C 25.492 5.355 -14.226 1.00 . A A . 195 GLY CA 1 1
4 12323 1 1 196 GLY H H 24.064 3.984 -14.960 1.00 . A A . 195 GLY H 1 1
4 12324 1 1 196 GLY HA2 H 25.850 5.584 -13.233 1.00 . A A . 195 GLY HA2 1 1
4 12325 1 1 196 GLY HA3 H 26.324 5.046 -14.841 1.00 . A A . 195 GLY HA3 1 1
4 12326 1 1 196 GLY N N 24.531 4.276 -14.147 1.00 . A A . 195 GLY N 1 1
4 12327 1 1 196 GLY O O 25.518 7.340 -15.556 1.00 . A A . 195 GLY O 1 1
4 12328 1 1 197 ARG C C 22.032 8.561 -13.951 1.00 . A A . 196 ARG C 1 1
4 12329 1 1 197 ARG CA C 22.833 7.899 -15.063 1.00 . A A . 196 ARG CA 1 1
4 12330 1 1 197 ARG CB C 21.905 7.381 -16.168 1.00 . A A . 196 ARG CB 1 1
4 12331 1 1 197 ARG CD C 20.105 7.834 -17.844 1.00 . A A . 196 ARG CD 1 1
4 12332 1 1 197 ARG CG C 21.083 8.457 -16.861 1.00 . A A . 196 ARG CG 1 1
4 12333 1 1 197 ARG CZ C 18.231 8.552 -19.275 1.00 . A A . 196 ARG CZ 1 1
4 12334 1 1 197 ARG H H 23.165 6.190 -13.880 1.00 . A A . 196 ARG H 1 1
4 12335 1 1 197 ARG HA H 23.523 8.616 -15.481 1.00 . A A . 196 ARG HA 1 1
4 12336 1 1 197 ARG HB2 H 22.504 6.885 -16.917 1.00 . A A . 196 ARG HB2 1 1
4 12337 1 1 197 ARG HB3 H 21.225 6.662 -15.739 1.00 . A A . 196 ARG HB3 1 1
4 12338 1 1 197 ARG HD2 H 20.660 7.236 -18.550 1.00 . A A . 196 ARG HD2 1 1
4 12339 1 1 197 ARG HD3 H 19.423 7.200 -17.298 1.00 . A A . 196 ARG HD3 1 1
4 12340 1 1 197 ARG HE H 19.663 9.760 -18.567 1.00 . A A . 196 ARG HE 1 1
4 12341 1 1 197 ARG HG2 H 20.532 9.014 -16.117 1.00 . A A . 196 ARG HG2 1 1
4 12342 1 1 197 ARG HG3 H 21.747 9.120 -17.395 1.00 . A A . 196 ARG HG3 1 1
4 12343 1 1 197 ARG HH11 H 18.246 6.570 -18.842 1.00 . A A . 196 ARG HH11 1 1
4 12344 1 1 197 ARG HH12 H 16.937 7.099 -19.848 1.00 . A A . 196 ARG HH12 1 1
4 12345 1 1 197 ARG HH21 H 17.936 10.463 -19.890 1.00 . A A . 196 ARG HH21 1 1
4 12346 1 1 197 ARG HH22 H 16.764 9.310 -20.444 1.00 . A A . 196 ARG HH22 1 1
4 12347 1 1 197 ARG N N 23.600 6.797 -14.515 1.00 . A A . 196 ARG N 1 1
4 12348 1 1 197 ARG NE N 19.334 8.833 -18.582 1.00 . A A . 196 ARG NE 1 1
4 12349 1 1 197 ARG NH1 N 17.767 7.308 -19.326 1.00 . A A . 196 ARG NH1 1 1
4 12350 1 1 197 ARG NH2 N 17.591 9.519 -19.922 1.00 . A A . 196 ARG NH2 1 1
4 12351 1 1 197 ARG O O 22.438 9.644 -13.487 1.00 . A A . 196 ARG O 1 1
4 12352 1 1 197 ARG OXT O 21.019 7.981 -13.518 1.00 . A A . 196 ARG OXT 1 1
5 12353 1 1 2 GLY C C -13.429 3.069 21.575 1.00 . A A . 1 GLY C 1 1
5 12354 1 1 2 GLY CA C -12.166 2.737 22.329 1.00 . A A . 1 GLY CA 1 1
5 12355 1 1 2 GLY H H -12.050 0.735 21.772 1.00 . A A . 1 GLY H 1 1
5 12356 1 1 2 GLY HA2 H -12.146 3.302 23.247 1.00 . A A . 1 GLY HA2 1 1
5 12357 1 1 2 GLY HA3 H -11.313 3.012 21.726 1.00 . A A . 1 GLY HA3 1 1
5 12358 1 1 2 GLY N N -12.086 1.292 22.650 1.00 . A A . 1 GLY N 1 1
5 12359 1 1 2 GLY O O -13.797 2.367 20.634 1.00 . A A . 1 GLY O 1 1
5 12360 1 1 3 SER C C -15.166 5.304 20.117 1.00 . A A . 2 SER C 1 1
5 12361 1 1 3 SER CA C -15.370 4.504 21.401 1.00 . A A . 2 SER CA 1 1
5 12362 1 1 3 SER CB C -16.199 5.300 22.409 1.00 . A A . 2 SER CB 1 1
5 12363 1 1 3 SER H H -13.716 4.697 22.695 1.00 . A A . 2 SER H 1 1
5 12364 1 1 3 SER HA H -15.894 3.592 21.158 1.00 . A A . 2 SER HA 1 1
5 12365 1 1 3 SER HB2 H -16.108 4.845 23.384 1.00 . A A . 2 SER HB2 1 1
5 12366 1 1 3 SER HB3 H -15.831 6.314 22.450 1.00 . A A . 2 SER HB3 1 1
5 12367 1 1 3 SER HG H -17.821 4.457 21.704 1.00 . A A . 2 SER HG 1 1
5 12368 1 1 3 SER N N -14.096 4.137 21.985 1.00 . A A . 2 SER N 1 1
5 12369 1 1 3 SER O O -14.907 6.508 20.151 1.00 . A A . 2 SER O 1 1
5 12370 1 1 3 SER OG O -17.570 5.327 22.045 1.00 . A A . 2 SER OG 1 1
5 12371 1 1 4 LYS C C -16.288 4.763 16.793 1.00 . A A . 3 LYS C 1 1
5 12372 1 1 4 LYS CA C -15.144 5.235 17.682 1.00 . A A . 3 LYS CA 1 1
5 12373 1 1 4 LYS CB C -13.801 4.911 17.023 1.00 . A A . 3 LYS CB 1 1
5 12374 1 1 4 LYS CD C -12.661 7.099 17.531 1.00 . A A . 3 LYS CD 1 1
5 12375 1 1 4 LYS CE C -11.380 7.756 18.018 1.00 . A A . 3 LYS CE 1 1
5 12376 1 1 4 LYS CG C -12.602 5.585 17.674 1.00 . A A . 3 LYS CG 1 1
5 12377 1 1 4 LYS H H -15.373 3.636 19.045 1.00 . A A . 3 LYS H 1 1
5 12378 1 1 4 LYS HA H -15.226 6.304 17.816 1.00 . A A . 3 LYS HA 1 1
5 12379 1 1 4 LYS HB2 H -13.645 3.843 17.059 1.00 . A A . 3 LYS HB2 1 1
5 12380 1 1 4 LYS HB3 H -13.842 5.221 15.991 1.00 . A A . 3 LYS HB3 1 1
5 12381 1 1 4 LYS HD2 H -12.807 7.348 16.491 1.00 . A A . 3 LYS HD2 1 1
5 12382 1 1 4 LYS HD3 H -13.490 7.475 18.112 1.00 . A A . 3 LYS HD3 1 1
5 12383 1 1 4 LYS HE2 H -10.558 7.395 17.420 1.00 . A A . 3 LYS HE2 1 1
5 12384 1 1 4 LYS HE3 H -11.469 8.826 17.895 1.00 . A A . 3 LYS HE3 1 1
5 12385 1 1 4 LYS HG2 H -12.589 5.335 18.725 1.00 . A A . 3 LYS HG2 1 1
5 12386 1 1 4 LYS HG3 H -11.700 5.223 17.205 1.00 . A A . 3 LYS HG3 1 1
5 12387 1 1 4 LYS HZ1 H -10.964 6.433 19.580 1.00 . A A . 3 LYS HZ1 1 1
5 12388 1 1 4 LYS HZ2 H -11.894 7.767 20.040 1.00 . A A . 3 LYS HZ2 1 1
5 12389 1 1 4 LYS HZ3 H -10.240 7.948 19.755 1.00 . A A . 3 LYS HZ3 1 1
5 12390 1 1 4 LYS N N -15.245 4.609 18.993 1.00 . A A . 3 LYS N 1 1
5 12391 1 1 4 LYS NZ N -11.101 7.455 19.447 1.00 . A A . 3 LYS NZ 1 1
5 12392 1 1 4 LYS O O -16.271 3.644 16.276 1.00 . A A . 3 LYS O 1 1
5 12393 1 1 5 SER C C -18.738 6.369 14.818 1.00 . A A . 4 SER C 1 1
5 12394 1 1 5 SER CA C -18.459 5.275 15.840 1.00 . A A . 4 SER CA 1 1
5 12395 1 1 5 SER CB C -19.672 5.064 16.746 1.00 . A A . 4 SER CB 1 1
5 12396 1 1 5 SER H H -17.251 6.482 17.081 1.00 . A A . 4 SER H 1 1
5 12397 1 1 5 SER HA H -18.248 4.356 15.316 1.00 . A A . 4 SER HA 1 1
5 12398 1 1 5 SER HB2 H -20.574 5.246 16.182 1.00 . A A . 4 SER HB2 1 1
5 12399 1 1 5 SER HB3 H -19.674 4.048 17.111 1.00 . A A . 4 SER HB3 1 1
5 12400 1 1 5 SER HG H -20.460 6.458 17.879 1.00 . A A . 4 SER HG 1 1
5 12401 1 1 5 SER N N -17.292 5.607 16.642 1.00 . A A . 4 SER N 1 1
5 12402 1 1 5 SER O O -19.888 6.619 14.449 1.00 . A A . 4 SER O 1 1
5 12403 1 1 5 SER OG O -19.640 5.949 17.855 1.00 . A A . 4 SER OG 1 1
5 12404 1 1 6 GLU C C -18.174 7.442 12.018 1.00 . A A . 5 GLU C 1 1
5 12405 1 1 6 GLU CA C -17.778 8.050 13.350 1.00 . A A . 5 GLU CA 1 1
5 12406 1 1 6 GLU CB C -16.450 8.788 13.195 1.00 . A A . 5 GLU CB 1 1
5 12407 1 1 6 GLU CD C -14.674 10.215 14.262 1.00 . A A . 5 GLU CD 1 1
5 12408 1 1 6 GLU CG C -15.953 9.437 14.472 1.00 . A A . 5 GLU CG 1 1
5 12409 1 1 6 GLU H H -16.784 6.753 14.683 1.00 . A A . 5 GLU H 1 1
5 12410 1 1 6 GLU HA H -18.541 8.745 13.664 1.00 . A A . 5 GLU HA 1 1
5 12411 1 1 6 GLU HB2 H -15.700 8.090 12.857 1.00 . A A . 5 GLU HB2 1 1
5 12412 1 1 6 GLU HB3 H -16.569 9.559 12.451 1.00 . A A . 5 GLU HB3 1 1
5 12413 1 1 6 GLU HG2 H -16.711 10.111 14.837 1.00 . A A . 5 GLU HG2 1 1
5 12414 1 1 6 GLU HG3 H -15.774 8.665 15.208 1.00 . A A . 5 GLU HG3 1 1
5 12415 1 1 6 GLU N N -17.671 7.007 14.354 1.00 . A A . 5 GLU N 1 1
5 12416 1 1 6 GLU O O -17.714 6.351 11.678 1.00 . A A . 5 GLU O 1 1
5 12417 1 1 6 GLU OE1 O -14.702 11.222 13.523 1.00 . A A . 5 GLU OE1 1 1
5 12418 1 1 6 GLU OE2 O -13.639 9.839 14.847 1.00 . A A . 5 GLU OE2 1 1
5 12419 1 1 7 SER C C -18.306 7.573 9.012 1.00 . A A . 6 SER C 1 1
5 12420 1 1 7 SER CA C -19.484 7.685 9.981 1.00 . A A . 6 SER CA 1 1
5 12421 1 1 7 SER CB C -20.536 8.657 9.442 1.00 . A A . 6 SER CB 1 1
5 12422 1 1 7 SER H H -19.362 8.997 11.624 1.00 . A A . 6 SER H 1 1
5 12423 1 1 7 SER HA H -19.933 6.714 10.104 1.00 . A A . 6 SER HA 1 1
5 12424 1 1 7 SER HB2 H -20.665 8.494 8.383 1.00 . A A . 6 SER HB2 1 1
5 12425 1 1 7 SER HB3 H -21.473 8.487 9.950 1.00 . A A . 6 SER HB3 1 1
5 12426 1 1 7 SER HG H -20.783 10.592 9.231 1.00 . A A . 6 SER HG 1 1
5 12427 1 1 7 SER N N -19.029 8.140 11.283 1.00 . A A . 6 SER N 1 1
5 12428 1 1 7 SER O O -17.672 8.574 8.688 1.00 . A A . 6 SER O 1 1
5 12429 1 1 7 SER OG O -20.141 10.006 9.651 1.00 . A A . 6 SER OG 1 1
5 12430 1 1 8 PRO C C -17.038 6.852 6.331 1.00 . A A . 7 PRO C 1 1
5 12431 1 1 8 PRO CA C -16.854 6.123 7.647 1.00 . A A . 7 PRO CA 1 1
5 12432 1 1 8 PRO CB C -16.877 4.617 7.427 1.00 . A A . 7 PRO CB 1 1
5 12433 1 1 8 PRO CD C -18.600 5.080 8.971 1.00 . A A . 7 PRO CD 1 1
5 12434 1 1 8 PRO CG C -17.536 4.082 8.635 1.00 . A A . 7 PRO CG 1 1
5 12435 1 1 8 PRO HA H -15.912 6.416 8.086 1.00 . A A . 7 PRO HA 1 1
5 12436 1 1 8 PRO HB2 H -17.443 4.383 6.534 1.00 . A A . 7 PRO HB2 1 1
5 12437 1 1 8 PRO HB3 H -15.873 4.234 7.348 1.00 . A A . 7 PRO HB3 1 1
5 12438 1 1 8 PRO HD2 H -19.496 4.894 8.398 1.00 . A A . 7 PRO HD2 1 1
5 12439 1 1 8 PRO HD3 H -18.812 5.067 10.031 1.00 . A A . 7 PRO HD3 1 1
5 12440 1 1 8 PRO HG2 H -17.962 3.115 8.425 1.00 . A A . 7 PRO HG2 1 1
5 12441 1 1 8 PRO HG3 H -16.822 4.024 9.439 1.00 . A A . 7 PRO HG3 1 1
5 12442 1 1 8 PRO N N -17.966 6.349 8.576 1.00 . A A . 7 PRO N 1 1
5 12443 1 1 8 PRO O O -18.062 6.717 5.659 1.00 . A A . 7 PRO O 1 1
5 12444 1 1 9 LYS C C -15.337 7.827 3.642 1.00 . A A . 8 LYS C 1 1
5 12445 1 1 9 LYS CA C -16.083 8.469 4.799 1.00 . A A . 8 LYS CA 1 1
5 12446 1 1 9 LYS CB C -15.464 9.832 5.114 1.00 . A A . 8 LYS CB 1 1
5 12447 1 1 9 LYS CD C -17.513 10.746 6.260 1.00 . A A . 8 LYS CD 1 1
5 12448 1 1 9 LYS CE C -17.988 11.724 7.323 1.00 . A A . 8 LYS CE 1 1
5 12449 1 1 9 LYS CG C -16.020 10.488 6.369 1.00 . A A . 8 LYS CG 1 1
5 12450 1 1 9 LYS H H -15.219 7.614 6.528 1.00 . A A . 8 LYS H 1 1
5 12451 1 1 9 LYS HA H -17.118 8.603 4.523 1.00 . A A . 8 LYS HA 1 1
5 12452 1 1 9 LYS HB2 H -14.400 9.706 5.243 1.00 . A A . 8 LYS HB2 1 1
5 12453 1 1 9 LYS HB3 H -15.637 10.493 4.281 1.00 . A A . 8 LYS HB3 1 1
5 12454 1 1 9 LYS HD2 H -17.728 11.156 5.285 1.00 . A A . 8 LYS HD2 1 1
5 12455 1 1 9 LYS HD3 H -18.040 9.809 6.384 1.00 . A A . 8 LYS HD3 1 1
5 12456 1 1 9 LYS HE2 H -17.547 12.687 7.127 1.00 . A A . 8 LYS HE2 1 1
5 12457 1 1 9 LYS HE3 H -19.061 11.801 7.263 1.00 . A A . 8 LYS HE3 1 1
5 12458 1 1 9 LYS HG2 H -15.844 9.831 7.210 1.00 . A A . 8 LYS HG2 1 1
5 12459 1 1 9 LYS HG3 H -15.511 11.426 6.529 1.00 . A A . 8 LYS HG3 1 1
5 12460 1 1 9 LYS HZ1 H -17.942 10.325 8.877 1.00 . A A . 8 LYS HZ1 1 1
5 12461 1 1 9 LYS HZ2 H -18.049 11.934 9.400 1.00 . A A . 8 LYS HZ2 1 1
5 12462 1 1 9 LYS HZ3 H -16.581 11.331 8.818 1.00 . A A . 8 LYS HZ3 1 1
5 12463 1 1 9 LYS N N -16.032 7.620 5.977 1.00 . A A . 8 LYS N 1 1
5 12464 1 1 9 LYS NZ N -17.613 11.300 8.699 1.00 . A A . 8 LYS NZ 1 1
5 12465 1 1 9 LYS O O -15.310 8.358 2.533 1.00 . A A . 8 LYS O 1 1
5 12466 1 1 10 GLU C C -14.555 4.656 2.552 1.00 . A A . 9 GLU C 1 1
5 12467 1 1 10 GLU CA C -13.928 6.003 2.910 1.00 . A A . 9 GLU CA 1 1
5 12468 1 1 10 GLU CB C -12.486 5.823 3.423 1.00 . A A . 9 GLU CB 1 1
5 12469 1 1 10 GLU CD C -12.976 5.083 5.800 1.00 . A A . 9 GLU CD 1 1
5 12470 1 1 10 GLU CG C -12.316 4.739 4.480 1.00 . A A . 9 GLU CG 1 1
5 12471 1 1 10 GLU H H -14.847 6.270 4.794 1.00 . A A . 9 GLU H 1 1
5 12472 1 1 10 GLU HA H -13.908 6.619 2.026 1.00 . A A . 9 GLU HA 1 1
5 12473 1 1 10 GLU HB2 H -11.847 5.577 2.588 1.00 . A A . 9 GLU HB2 1 1
5 12474 1 1 10 GLU HB3 H -12.155 6.758 3.848 1.00 . A A . 9 GLU HB3 1 1
5 12475 1 1 10 GLU HG2 H -12.753 3.826 4.107 1.00 . A A . 9 GLU HG2 1 1
5 12476 1 1 10 GLU HG3 H -11.262 4.585 4.650 1.00 . A A . 9 GLU HG3 1 1
5 12477 1 1 10 GLU N N -14.735 6.682 3.905 1.00 . A A . 9 GLU N 1 1
5 12478 1 1 10 GLU O O -15.408 4.153 3.282 1.00 . A A . 9 GLU O 1 1
5 12479 1 1 10 GLU OE1 O -12.378 5.835 6.593 1.00 . A A . 9 GLU OE1 1 1
5 12480 1 1 10 GLU OE2 O -14.096 4.602 6.043 1.00 . A A . 9 GLU OE2 1 1
5 12481 1 1 11 PRO C C -13.781 1.694 1.837 1.00 . A A . 10 PRO C 1 1
5 12482 1 1 11 PRO CA C -14.586 2.720 1.040 1.00 . A A . 10 PRO CA 1 1
5 12483 1 1 11 PRO CB C -14.260 2.625 -0.450 1.00 . A A . 10 PRO CB 1 1
5 12484 1 1 11 PRO CD C -13.430 4.738 0.312 1.00 . A A . 10 PRO CD 1 1
5 12485 1 1 11 PRO CG C -13.189 3.632 -0.678 1.00 . A A . 10 PRO CG 1 1
5 12486 1 1 11 PRO HA H -15.642 2.553 1.197 1.00 . A A . 10 PRO HA 1 1
5 12487 1 1 11 PRO HB2 H -13.914 1.628 -0.688 1.00 . A A . 10 PRO HB2 1 1
5 12488 1 1 11 PRO HB3 H -15.130 2.870 -1.036 1.00 . A A . 10 PRO HB3 1 1
5 12489 1 1 11 PRO HD2 H -12.493 5.115 0.687 1.00 . A A . 10 PRO HD2 1 1
5 12490 1 1 11 PRO HD3 H -14.001 5.532 -0.140 1.00 . A A . 10 PRO HD3 1 1
5 12491 1 1 11 PRO HG2 H -12.222 3.179 -0.508 1.00 . A A . 10 PRO HG2 1 1
5 12492 1 1 11 PRO HG3 H -13.254 4.018 -1.682 1.00 . A A . 10 PRO HG3 1 1
5 12493 1 1 11 PRO N N -14.200 4.086 1.390 1.00 . A A . 10 PRO N 1 1
5 12494 1 1 11 PRO O O -12.771 2.040 2.457 1.00 . A A . 10 PRO O 1 1
5 12495 1 1 12 GLU C C -12.104 -0.792 2.203 1.00 . A A . 11 GLU C 1 1
5 12496 1 1 12 GLU CA C -13.576 -0.620 2.587 1.00 . A A . 11 GLU CA 1 1
5 12497 1 1 12 GLU CB C -14.323 -1.957 2.435 1.00 . A A . 11 GLU CB 1 1
5 12498 1 1 12 GLU CD C -14.821 -1.915 -0.058 1.00 . A A . 11 GLU CD 1 1
5 12499 1 1 12 GLU CG C -14.155 -2.650 1.085 1.00 . A A . 11 GLU CG 1 1
5 12500 1 1 12 GLU H H -14.994 0.217 1.244 1.00 . A A . 11 GLU H 1 1
5 12501 1 1 12 GLU HA H -13.618 -0.323 3.624 1.00 . A A . 11 GLU HA 1 1
5 12502 1 1 12 GLU HB2 H -13.973 -2.635 3.200 1.00 . A A . 11 GLU HB2 1 1
5 12503 1 1 12 GLU HB3 H -15.376 -1.777 2.590 1.00 . A A . 11 GLU HB3 1 1
5 12504 1 1 12 GLU HG2 H -13.101 -2.733 0.868 1.00 . A A . 11 GLU HG2 1 1
5 12505 1 1 12 GLU HG3 H -14.581 -3.640 1.151 1.00 . A A . 11 GLU HG3 1 1
5 12506 1 1 12 GLU N N -14.218 0.439 1.809 1.00 . A A . 11 GLU N 1 1
5 12507 1 1 12 GLU O O -11.279 -1.112 3.047 1.00 . A A . 11 GLU O 1 1
5 12508 1 1 12 GLU OE1 O -16.022 -2.150 -0.297 1.00 . A A . 11 GLU OE1 1 1
5 12509 1 1 12 GLU OE2 O -14.142 -1.104 -0.724 1.00 . A A . 11 GLU OE2 1 1
5 12510 1 1 13 GLN C C -9.464 0.320 1.087 1.00 . A A . 12 GLN C 1 1
5 12511 1 1 13 GLN CA C -10.415 -0.692 0.437 1.00 . A A . 12 GLN CA 1 1
5 12512 1 1 13 GLN CB C -10.390 -0.537 -1.087 1.00 . A A . 12 GLN CB 1 1
5 12513 1 1 13 GLN CD C -11.173 0.905 -3.015 1.00 . A A . 12 GLN CD 1 1
5 12514 1 1 13 GLN CG C -10.717 0.866 -1.573 1.00 . A A . 12 GLN CG 1 1
5 12515 1 1 13 GLN H H -12.503 -0.323 0.302 1.00 . A A . 12 GLN H 1 1
5 12516 1 1 13 GLN HA H -10.076 -1.686 0.688 1.00 . A A . 12 GLN HA 1 1
5 12517 1 1 13 GLN HB2 H -9.403 -0.796 -1.444 1.00 . A A . 12 GLN HB2 1 1
5 12518 1 1 13 GLN HB3 H -11.106 -1.220 -1.516 1.00 . A A . 12 GLN HB3 1 1
5 12519 1 1 13 GLN HE21 H -13.062 0.693 -2.445 1.00 . A A . 12 GLN HE21 1 1
5 12520 1 1 13 GLN HE22 H -12.802 0.834 -4.148 1.00 . A A . 12 GLN HE22 1 1
5 12521 1 1 13 GLN HG2 H -11.496 1.282 -0.951 1.00 . A A . 12 GLN HG2 1 1
5 12522 1 1 13 GLN HG3 H -9.829 1.473 -1.480 1.00 . A A . 12 GLN HG3 1 1
5 12523 1 1 13 GLN N N -11.785 -0.556 0.933 1.00 . A A . 12 GLN N 1 1
5 12524 1 1 13 GLN NE2 N -12.474 0.796 -3.223 1.00 . A A . 12 GLN NE2 1 1
5 12525 1 1 13 GLN O O -8.289 0.031 1.290 1.00 . A A . 12 GLN O 1 1
5 12526 1 1 13 GLN OE1 O -10.365 1.037 -3.933 1.00 . A A . 12 GLN OE1 1 1
5 12527 1 1 14 LEU C C -8.925 2.356 3.489 1.00 . A A . 13 LEU C 1 1
5 12528 1 1 14 LEU CA C -9.153 2.554 1.997 1.00 . A A . 13 LEU CA 1 1
5 12529 1 1 14 LEU CB C -9.790 3.923 1.742 1.00 . A A . 13 LEU CB 1 1
5 12530 1 1 14 LEU CD1 C -9.272 4.010 -0.714 1.00 . A A . 13 LEU CD1 1 1
5 12531 1 1 14 LEU CD2 C -9.830 6.100 0.497 1.00 . A A . 13 LEU CD2 1 1
5 12532 1 1 14 LEU CG C -9.162 4.743 0.607 1.00 . A A . 13 LEU CG 1 1
5 12533 1 1 14 LEU H H -10.948 1.638 1.349 1.00 . A A . 13 LEU H 1 1
5 12534 1 1 14 LEU HA H -8.197 2.516 1.495 1.00 . A A . 13 LEU HA 1 1
5 12535 1 1 14 LEU HB2 H -10.833 3.771 1.512 1.00 . A A . 13 LEU HB2 1 1
5 12536 1 1 14 LEU HB3 H -9.720 4.501 2.651 1.00 . A A . 13 LEU HB3 1 1
5 12537 1 1 14 LEU HD11 H -8.812 3.039 -0.625 1.00 . A A . 13 LEU HD11 1 1
5 12538 1 1 14 LEU HD12 H -8.770 4.579 -1.481 1.00 . A A . 13 LEU HD12 1 1
5 12539 1 1 14 LEU HD13 H -10.312 3.894 -0.977 1.00 . A A . 13 LEU HD13 1 1
5 12540 1 1 14 LEU HD21 H -9.883 6.556 1.473 1.00 . A A . 13 LEU HD21 1 1
5 12541 1 1 14 LEU HD22 H -10.827 5.975 0.102 1.00 . A A . 13 LEU HD22 1 1
5 12542 1 1 14 LEU HD23 H -9.256 6.731 -0.167 1.00 . A A . 13 LEU HD23 1 1
5 12543 1 1 14 LEU HG H -8.116 4.900 0.818 1.00 . A A . 13 LEU HG 1 1
5 12544 1 1 14 LEU N N -9.984 1.490 1.445 1.00 . A A . 13 LEU N 1 1
5 12545 1 1 14 LEU O O -8.057 2.998 4.079 1.00 . A A . 13 LEU O 1 1
5 12546 1 1 15 ARG C C -9.194 -0.250 5.793 1.00 . A A . 14 ARG C 1 1
5 12547 1 1 15 ARG CA C -9.578 1.206 5.518 1.00 . A A . 14 ARG CA 1 1
5 12548 1 1 15 ARG CB C -10.882 1.561 6.233 1.00 . A A . 14 ARG CB 1 1
5 12549 1 1 15 ARG CD C -13.366 1.292 6.363 1.00 . A A . 14 ARG CD 1 1
5 12550 1 1 15 ARG CG C -12.085 0.785 5.733 1.00 . A A . 14 ARG CG 1 1
5 12551 1 1 15 ARG CZ C -15.661 1.062 5.497 1.00 . A A . 14 ARG CZ 1 1
5 12552 1 1 15 ARG H H -10.342 0.951 3.559 1.00 . A A . 14 ARG H 1 1
5 12553 1 1 15 ARG HA H -8.793 1.843 5.895 1.00 . A A . 14 ARG HA 1 1
5 12554 1 1 15 ARG HB2 H -10.765 1.361 7.288 1.00 . A A . 14 ARG HB2 1 1
5 12555 1 1 15 ARG HB3 H -11.078 2.616 6.097 1.00 . A A . 14 ARG HB3 1 1
5 12556 1 1 15 ARG HD2 H -13.278 1.219 7.437 1.00 . A A . 14 ARG HD2 1 1
5 12557 1 1 15 ARG HD3 H -13.505 2.325 6.083 1.00 . A A . 14 ARG HD3 1 1
5 12558 1 1 15 ARG HE H -14.462 -0.461 5.981 1.00 . A A . 14 ARG HE 1 1
5 12559 1 1 15 ARG HG2 H -12.151 0.897 4.661 1.00 . A A . 14 ARG HG2 1 1
5 12560 1 1 15 ARG HG3 H -11.956 -0.258 5.982 1.00 . A A . 14 ARG HG3 1 1
5 12561 1 1 15 ARG HH11 H -15.039 2.987 5.717 1.00 . A A . 14 ARG HH11 1 1
5 12562 1 1 15 ARG HH12 H -16.651 2.781 5.106 1.00 . A A . 14 ARG HH12 1 1
5 12563 1 1 15 ARG HH21 H -16.567 -0.716 5.154 1.00 . A A . 14 ARG HH21 1 1
5 12564 1 1 15 ARG HH22 H -17.520 0.687 4.787 1.00 . A A . 14 ARG HH22 1 1
5 12565 1 1 15 ARG N N -9.694 1.460 4.090 1.00 . A A . 14 ARG N 1 1
5 12566 1 1 15 ARG NE N -14.529 0.520 5.930 1.00 . A A . 14 ARG NE 1 1
5 12567 1 1 15 ARG NH1 N -15.796 2.378 5.434 1.00 . A A . 14 ARG NH1 1 1
5 12568 1 1 15 ARG NH2 N -16.663 0.282 5.115 1.00 . A A . 14 ARG NH2 1 1
5 12569 1 1 15 ARG O O -9.106 -0.674 6.941 1.00 . A A . 14 ARG O 1 1
5 12570 1 1 16 LYS C C -7.038 -2.512 4.687 1.00 . A A . 15 LYS C 1 1
5 12571 1 1 16 LYS CA C -8.549 -2.397 4.893 1.00 . A A . 15 LYS CA 1 1
5 12572 1 1 16 LYS CB C -9.297 -3.289 3.899 1.00 . A A . 15 LYS CB 1 1
5 12573 1 1 16 LYS CD C -10.006 -5.599 3.217 1.00 . A A . 15 LYS CD 1 1
5 12574 1 1 16 LYS CE C -10.111 -5.121 1.775 1.00 . A A . 15 LYS CE 1 1
5 12575 1 1 16 LYS CG C -9.007 -4.776 4.019 1.00 . A A . 15 LYS CG 1 1
5 12576 1 1 16 LYS H H -9.319 -0.728 3.861 1.00 . A A . 15 LYS H 1 1
5 12577 1 1 16 LYS HA H -8.785 -2.719 5.892 1.00 . A A . 15 LYS HA 1 1
5 12578 1 1 16 LYS HB2 H -10.358 -3.144 4.039 1.00 . A A . 15 LYS HB2 1 1
5 12579 1 1 16 LYS HB3 H -9.036 -2.976 2.899 1.00 . A A . 15 LYS HB3 1 1
5 12580 1 1 16 LYS HD2 H -9.688 -6.630 3.220 1.00 . A A . 15 LYS HD2 1 1
5 12581 1 1 16 LYS HD3 H -10.977 -5.519 3.684 1.00 . A A . 15 LYS HD3 1 1
5 12582 1 1 16 LYS HE2 H -10.351 -4.069 1.776 1.00 . A A . 15 LYS HE2 1 1
5 12583 1 1 16 LYS HE3 H -9.157 -5.272 1.292 1.00 . A A . 15 LYS HE3 1 1
5 12584 1 1 16 LYS HG2 H -8.012 -4.971 3.646 1.00 . A A . 15 LYS HG2 1 1
5 12585 1 1 16 LYS HG3 H -9.066 -5.062 5.059 1.00 . A A . 15 LYS HG3 1 1
5 12586 1 1 16 LYS HZ1 H -10.921 -6.861 0.955 1.00 . A A . 15 LYS HZ1 1 1
5 12587 1 1 16 LYS HZ2 H -11.239 -5.469 0.054 1.00 . A A . 15 LYS HZ2 1 1
5 12588 1 1 16 LYS HZ3 H -12.078 -5.757 1.491 1.00 . A A . 15 LYS HZ3 1 1
5 12589 1 1 16 LYS N N -9.019 -1.030 4.743 1.00 . A A . 15 LYS N 1 1
5 12590 1 1 16 LYS NZ N -11.160 -5.851 1.017 1.00 . A A . 15 LYS NZ 1 1
5 12591 1 1 16 LYS O O -6.439 -1.772 3.905 1.00 . A A . 15 LYS O 1 1
5 12592 1 1 17 LEU C C -4.951 -5.256 4.776 1.00 . A A . 16 LEU C 1 1
5 12593 1 1 17 LEU CA C -5.048 -3.811 5.234 1.00 . A A . 16 LEU CA 1 1
5 12594 1 1 17 LEU CB C -4.220 -3.662 6.522 1.00 . A A . 16 LEU CB 1 1
5 12595 1 1 17 LEU CD1 C -3.636 -1.333 5.730 1.00 . A A . 16 LEU CD1 1 1
5 12596 1 1 17 LEU CD2 C -4.769 -1.662 7.912 1.00 . A A . 16 LEU CD2 1 1
5 12597 1 1 17 LEU CG C -3.793 -2.245 6.929 1.00 . A A . 16 LEU CG 1 1
5 12598 1 1 17 LEU H H -6.984 -3.923 6.085 1.00 . A A . 16 LEU H 1 1
5 12599 1 1 17 LEU HA H -4.633 -3.173 4.468 1.00 . A A . 16 LEU HA 1 1
5 12600 1 1 17 LEU HB2 H -4.796 -4.077 7.334 1.00 . A A . 16 LEU HB2 1 1
5 12601 1 1 17 LEU HB3 H -3.326 -4.258 6.409 1.00 . A A . 16 LEU HB3 1 1
5 12602 1 1 17 LEU HD11 H -2.993 -1.805 5.003 1.00 . A A . 16 LEU HD11 1 1
5 12603 1 1 17 LEU HD12 H -3.194 -0.400 6.046 1.00 . A A . 16 LEU HD12 1 1
5 12604 1 1 17 LEU HD13 H -4.605 -1.145 5.292 1.00 . A A . 16 LEU HD13 1 1
5 12605 1 1 17 LEU HD21 H -4.964 -2.381 8.688 1.00 . A A . 16 LEU HD21 1 1
5 12606 1 1 17 LEU HD22 H -5.688 -1.417 7.404 1.00 . A A . 16 LEU HD22 1 1
5 12607 1 1 17 LEU HD23 H -4.340 -0.769 8.345 1.00 . A A . 16 LEU HD23 1 1
5 12608 1 1 17 LEU HG H -2.837 -2.298 7.421 1.00 . A A . 16 LEU HG 1 1
5 12609 1 1 17 LEU N N -6.442 -3.447 5.416 1.00 . A A . 16 LEU N 1 1
5 12610 1 1 17 LEU O O -5.769 -6.092 5.150 1.00 . A A . 16 LEU O 1 1
5 12611 1 1 18 PHE C C -2.384 -7.298 4.405 1.00 . A A . 17 PHE C 1 1
5 12612 1 1 18 PHE CA C -3.597 -6.878 3.589 1.00 . A A . 17 PHE CA 1 1
5 12613 1 1 18 PHE CB C -3.290 -6.951 2.086 1.00 . A A . 17 PHE CB 1 1
5 12614 1 1 18 PHE CD1 C -3.168 -9.396 1.542 1.00 . A A . 17 PHE CD1 1 1
5 12615 1 1 18 PHE CD2 C -1.158 -8.123 1.453 1.00 . A A . 17 PHE CD2 1 1
5 12616 1 1 18 PHE CE1 C -2.467 -10.525 1.181 1.00 . A A . 17 PHE CE1 1 1
5 12617 1 1 18 PHE CE2 C -0.452 -9.250 1.090 1.00 . A A . 17 PHE CE2 1 1
5 12618 1 1 18 PHE CG C -2.525 -8.182 1.683 1.00 . A A . 17 PHE CG 1 1
5 12619 1 1 18 PHE CZ C -1.106 -10.454 0.953 1.00 . A A . 17 PHE CZ 1 1
5 12620 1 1 18 PHE H H -3.404 -4.782 3.625 1.00 . A A . 17 PHE H 1 1
5 12621 1 1 18 PHE HA H -4.430 -7.528 3.822 1.00 . A A . 17 PHE HA 1 1
5 12622 1 1 18 PHE HB2 H -4.219 -6.945 1.536 1.00 . A A . 17 PHE HB2 1 1
5 12623 1 1 18 PHE HB3 H -2.707 -6.089 1.805 1.00 . A A . 17 PHE HB3 1 1
5 12624 1 1 18 PHE HD1 H -4.231 -9.456 1.720 1.00 . A A . 17 PHE HD1 1 1
5 12625 1 1 18 PHE HD2 H -0.644 -7.180 1.559 1.00 . A A . 17 PHE HD2 1 1
5 12626 1 1 18 PHE HE1 H -2.981 -11.468 1.074 1.00 . A A . 17 PHE HE1 1 1
5 12627 1 1 18 PHE HE2 H 0.610 -9.188 0.914 1.00 . A A . 17 PHE HE2 1 1
5 12628 1 1 18 PHE HZ H -0.557 -11.340 0.670 1.00 . A A . 17 PHE HZ 1 1
5 12629 1 1 18 PHE N N -3.950 -5.527 3.968 1.00 . A A . 17 PHE N 1 1
5 12630 1 1 18 PHE O O -1.332 -6.683 4.323 1.00 . A A . 17 PHE O 1 1
5 12631 1 1 19 ILE C C -0.642 -9.844 5.423 1.00 . A A . 18 ILE C 1 1
5 12632 1 1 19 ILE CA C -1.454 -8.742 6.080 1.00 . A A . 18 ILE CA 1 1
5 12633 1 1 19 ILE CB C -1.991 -9.236 7.436 1.00 . A A . 18 ILE CB 1 1
5 12634 1 1 19 ILE CD1 C -2.552 -6.846 8.157 1.00 . A A . 18 ILE CD1 1 1
5 12635 1 1 19 ILE CG1 C -3.047 -8.268 7.983 1.00 . A A . 18 ILE CG1 1 1
5 12636 1 1 19 ILE CG2 C -0.847 -9.394 8.426 1.00 . A A . 18 ILE CG2 1 1
5 12637 1 1 19 ILE H H -3.375 -8.828 5.199 1.00 . A A . 18 ILE H 1 1
5 12638 1 1 19 ILE HA H -0.813 -7.889 6.256 1.00 . A A . 18 ILE HA 1 1
5 12639 1 1 19 ILE HB H -2.442 -10.206 7.286 1.00 . A A . 18 ILE HB 1 1
5 12640 1 1 19 ILE HD11 H -1.630 -6.849 8.719 1.00 . A A . 18 ILE HD11 1 1
5 12641 1 1 19 ILE HD12 H -3.294 -6.268 8.685 1.00 . A A . 18 ILE HD12 1 1
5 12642 1 1 19 ILE HD13 H -2.380 -6.405 7.187 1.00 . A A . 18 ILE HD13 1 1
5 12643 1 1 19 ILE HG12 H -3.886 -8.244 7.304 1.00 . A A . 18 ILE HG12 1 1
5 12644 1 1 19 ILE HG13 H -3.383 -8.625 8.945 1.00 . A A . 18 ILE HG13 1 1
5 12645 1 1 19 ILE HG21 H -0.331 -8.451 8.537 1.00 . A A . 18 ILE HG21 1 1
5 12646 1 1 19 ILE HG22 H -0.157 -10.141 8.062 1.00 . A A . 18 ILE HG22 1 1
5 12647 1 1 19 ILE HG23 H -1.239 -9.704 9.381 1.00 . A A . 18 ILE HG23 1 1
5 12648 1 1 19 ILE N N -2.530 -8.324 5.206 1.00 . A A . 18 ILE N 1 1
5 12649 1 1 19 ILE O O -1.135 -10.950 5.226 1.00 . A A . 18 ILE O 1 1
5 12650 1 1 20 GLY C C 2.439 -11.132 5.344 1.00 . A A . 19 GLY C 1 1
5 12651 1 1 20 GLY CA C 1.445 -10.487 4.408 1.00 . A A . 19 GLY CA 1 1
5 12652 1 1 20 GLY H H 0.964 -8.653 5.335 1.00 . A A . 19 GLY H 1 1
5 12653 1 1 20 GLY HA2 H 0.831 -11.250 3.969 1.00 . A A . 19 GLY HA2 1 1
5 12654 1 1 20 GLY HA3 H 1.984 -9.977 3.625 1.00 . A A . 19 GLY HA3 1 1
5 12655 1 1 20 GLY N N 0.600 -9.535 5.090 1.00 . A A . 19 GLY N 1 1
5 12656 1 1 20 GLY O O 2.849 -10.527 6.335 1.00 . A A . 19 GLY O 1 1
5 12657 1 1 21 GLY C C 3.313 -13.443 7.213 1.00 . A A . 20 GLY C 1 1
5 12658 1 1 21 GLY CA C 3.808 -13.063 5.830 1.00 . A A . 20 GLY CA 1 1
5 12659 1 1 21 GLY H H 2.448 -12.794 4.238 1.00 . A A . 20 GLY H 1 1
5 12660 1 1 21 GLY HA2 H 4.096 -13.965 5.309 1.00 . A A . 20 GLY HA2 1 1
5 12661 1 1 21 GLY HA3 H 4.677 -12.433 5.934 1.00 . A A . 20 GLY HA3 1 1
5 12662 1 1 21 GLY N N 2.822 -12.362 5.034 1.00 . A A . 20 GLY N 1 1
5 12663 1 1 21 GLY O O 4.020 -13.248 8.201 1.00 . A A . 20 GLY O 1 1
5 12664 1 1 22 LEU C C 2.178 -15.840 8.873 1.00 . A A . 21 LEU C 1 1
5 12665 1 1 22 LEU CA C 1.560 -14.488 8.542 1.00 . A A . 21 LEU CA 1 1
5 12666 1 1 22 LEU CB C 0.037 -14.633 8.453 1.00 . A A . 21 LEU CB 1 1
5 12667 1 1 22 LEU CD1 C -2.231 -13.581 8.310 1.00 . A A . 21 LEU CD1 1 1
5 12668 1 1 22 LEU CD2 C -0.547 -12.687 9.904 1.00 . A A . 21 LEU CD2 1 1
5 12669 1 1 22 LEU CG C -0.754 -13.330 8.548 1.00 . A A . 21 LEU CG 1 1
5 12670 1 1 22 LEU H H 1.543 -14.036 6.482 1.00 . A A . 21 LEU H 1 1
5 12671 1 1 22 LEU HA H 1.807 -13.787 9.323 1.00 . A A . 21 LEU HA 1 1
5 12672 1 1 22 LEU HB2 H -0.202 -15.105 7.511 1.00 . A A . 21 LEU HB2 1 1
5 12673 1 1 22 LEU HB3 H -0.287 -15.283 9.252 1.00 . A A . 21 LEU HB3 1 1
5 12674 1 1 22 LEU HD11 H -2.769 -12.647 8.375 1.00 . A A . 21 LEU HD11 1 1
5 12675 1 1 22 LEU HD12 H -2.606 -14.264 9.058 1.00 . A A . 21 LEU HD12 1 1
5 12676 1 1 22 LEU HD13 H -2.371 -14.009 7.329 1.00 . A A . 21 LEU HD13 1 1
5 12677 1 1 22 LEU HD21 H -0.753 -13.405 10.682 1.00 . A A . 21 LEU HD21 1 1
5 12678 1 1 22 LEU HD22 H -1.210 -11.843 10.006 1.00 . A A . 21 LEU HD22 1 1
5 12679 1 1 22 LEU HD23 H 0.473 -12.350 9.987 1.00 . A A . 21 LEU HD23 1 1
5 12680 1 1 22 LEU HG H -0.403 -12.643 7.792 1.00 . A A . 21 LEU HG 1 1
5 12681 1 1 22 LEU N N 2.099 -13.976 7.288 1.00 . A A . 21 LEU N 1 1
5 12682 1 1 22 LEU O O 2.907 -16.416 8.062 1.00 . A A . 21 LEU O 1 1
5 12683 1 1 23 SER C C 1.462 -18.737 9.916 1.00 . A A . 22 SER C 1 1
5 12684 1 1 23 SER CA C 2.381 -17.649 10.458 1.00 . A A . 22 SER CA 1 1
5 12685 1 1 23 SER CB C 2.492 -17.746 11.988 1.00 . A A . 22 SER CB 1 1
5 12686 1 1 23 SER H H 1.298 -15.848 10.670 1.00 . A A . 22 SER H 1 1
5 12687 1 1 23 SER HA H 3.362 -17.775 10.024 1.00 . A A . 22 SER HA 1 1
5 12688 1 1 23 SER HB2 H 3.176 -18.539 12.247 1.00 . A A . 22 SER HB2 1 1
5 12689 1 1 23 SER HB3 H 2.867 -16.810 12.376 1.00 . A A . 22 SER HB3 1 1
5 12690 1 1 23 SER HG H 0.673 -17.227 12.526 1.00 . A A . 22 SER HG 1 1
5 12691 1 1 23 SER N N 1.879 -16.349 10.059 1.00 . A A . 22 SER N 1 1
5 12692 1 1 23 SER O O 0.416 -18.445 9.326 1.00 . A A . 22 SER O 1 1
5 12693 1 1 23 SER OG O 1.236 -18.014 12.585 1.00 . A A . 22 SER OG 1 1
5 12694 1 1 24 PHE C C -0.056 -21.442 10.646 1.00 . A A . 23 PHE C 1 1
5 12695 1 1 24 PHE CA C 1.048 -21.108 9.650 1.00 . A A . 23 PHE CA 1 1
5 12696 1 1 24 PHE CB C 1.939 -22.326 9.410 1.00 . A A . 23 PHE CB 1 1
5 12697 1 1 24 PHE CD1 C 2.464 -22.330 6.953 1.00 . A A . 23 PHE CD1 1 1
5 12698 1 1 24 PHE CD2 C 4.215 -21.802 8.485 1.00 . A A . 23 PHE CD2 1 1
5 12699 1 1 24 PHE CE1 C 3.337 -22.168 5.894 1.00 . A A . 23 PHE CE1 1 1
5 12700 1 1 24 PHE CE2 C 5.092 -21.639 7.430 1.00 . A A . 23 PHE CE2 1 1
5 12701 1 1 24 PHE CG C 2.892 -22.150 8.261 1.00 . A A . 23 PHE CG 1 1
5 12702 1 1 24 PHE CZ C 4.654 -21.823 6.133 1.00 . A A . 23 PHE CZ 1 1
5 12703 1 1 24 PHE H H 2.675 -20.160 10.614 1.00 . A A . 23 PHE H 1 1
5 12704 1 1 24 PHE HA H 0.594 -20.818 8.718 1.00 . A A . 23 PHE HA 1 1
5 12705 1 1 24 PHE HB2 H 2.521 -22.521 10.299 1.00 . A A . 23 PHE HB2 1 1
5 12706 1 1 24 PHE HB3 H 1.317 -23.181 9.199 1.00 . A A . 23 PHE HB3 1 1
5 12707 1 1 24 PHE HD1 H 1.434 -22.601 6.764 1.00 . A A . 23 PHE HD1 1 1
5 12708 1 1 24 PHE HD2 H 4.561 -21.658 9.498 1.00 . A A . 23 PHE HD2 1 1
5 12709 1 1 24 PHE HE1 H 2.992 -22.313 4.881 1.00 . A A . 23 PHE HE1 1 1
5 12710 1 1 24 PHE HE2 H 6.121 -21.369 7.619 1.00 . A A . 23 PHE HE2 1 1
5 12711 1 1 24 PHE HZ H 5.338 -21.695 5.307 1.00 . A A . 23 PHE HZ 1 1
5 12712 1 1 24 PHE N N 1.841 -19.986 10.122 1.00 . A A . 23 PHE N 1 1
5 12713 1 1 24 PHE O O -0.921 -22.275 10.378 1.00 . A A . 23 PHE O 1 1
5 12714 1 1 25 GLU C C -1.809 -19.826 13.205 1.00 . A A . 24 GLU C 1 1
5 12715 1 1 25 GLU CA C -0.965 -21.053 12.863 1.00 . A A . 24 GLU CA 1 1
5 12716 1 1 25 GLU CB C -0.194 -21.510 14.098 1.00 . A A . 24 GLU CB 1 1
5 12717 1 1 25 GLU CD C 1.834 -22.767 14.904 1.00 . A A . 24 GLU CD 1 1
5 12718 1 1 25 GLU CG C 0.815 -22.603 13.801 1.00 . A A . 24 GLU CG 1 1
5 12719 1 1 25 GLU H H 0.674 -20.097 11.932 1.00 . A A . 24 GLU H 1 1
5 12720 1 1 25 GLU HA H -1.615 -21.851 12.539 1.00 . A A . 24 GLU HA 1 1
5 12721 1 1 25 GLU HB2 H 0.335 -20.665 14.511 1.00 . A A . 24 GLU HB2 1 1
5 12722 1 1 25 GLU HB3 H -0.892 -21.883 14.832 1.00 . A A . 24 GLU HB3 1 1
5 12723 1 1 25 GLU HG2 H 0.289 -23.536 13.670 1.00 . A A . 24 GLU HG2 1 1
5 12724 1 1 25 GLU HG3 H 1.332 -22.355 12.886 1.00 . A A . 24 GLU HG3 1 1
5 12725 1 1 25 GLU N N -0.023 -20.775 11.792 1.00 . A A . 24 GLU N 1 1
5 12726 1 1 25 GLU O O -2.504 -19.819 14.219 1.00 . A A . 24 GLU O 1 1
5 12727 1 1 25 GLU OE1 O 2.883 -22.095 14.852 1.00 . A A . 24 GLU OE1 1 1
5 12728 1 1 25 GLU OE2 O 1.594 -23.570 15.827 1.00 . A A . 24 GLU OE2 1 1
5 12729 1 1 26 THR C C -3.993 -17.747 12.274 1.00 . A A . 25 THR C 1 1
5 12730 1 1 26 THR CA C -2.511 -17.574 12.609 1.00 . A A . 25 THR CA 1 1
5 12731 1 1 26 THR CB C -1.926 -16.381 11.807 1.00 . A A . 25 THR CB 1 1
5 12732 1 1 26 THR CG2 C -2.808 -15.140 11.912 1.00 . A A . 25 THR CG2 1 1
5 12733 1 1 26 THR H H -1.232 -18.870 11.541 1.00 . A A . 25 THR H 1 1
5 12734 1 1 26 THR HA H -2.421 -17.344 13.660 1.00 . A A . 25 THR HA 1 1
5 12735 1 1 26 THR HB H -1.852 -16.668 10.766 1.00 . A A . 25 THR HB 1 1
5 12736 1 1 26 THR HG1 H -0.689 -15.814 13.236 1.00 . A A . 25 THR HG1 1 1
5 12737 1 1 26 THR HG21 H -2.860 -14.821 12.942 1.00 . A A . 25 THR HG21 1 1
5 12738 1 1 26 THR HG22 H -3.803 -15.373 11.558 1.00 . A A . 25 THR HG22 1 1
5 12739 1 1 26 THR HG23 H -2.391 -14.349 11.310 1.00 . A A . 25 THR HG23 1 1
5 12740 1 1 26 THR N N -1.762 -18.800 12.360 1.00 . A A . 25 THR N 1 1
5 12741 1 1 26 THR O O -4.350 -18.274 11.216 1.00 . A A . 25 THR O 1 1
5 12742 1 1 26 THR OG1 O -0.617 -16.066 12.298 1.00 . A A . 25 THR OG1 1 1
5 12743 1 1 27 THR C C -6.766 -15.880 12.767 1.00 . A A . 26 THR C 1 1
5 12744 1 1 27 THR CA C -6.275 -17.307 12.968 1.00 . A A . 26 THR CA 1 1
5 12745 1 1 27 THR CB C -7.046 -17.951 14.133 1.00 . A A . 26 THR CB 1 1
5 12746 1 1 27 THR CG2 C -6.822 -19.453 14.174 1.00 . A A . 26 THR CG2 1 1
5 12747 1 1 27 THR H H -4.482 -16.967 14.036 1.00 . A A . 26 THR H 1 1
5 12748 1 1 27 THR HA H -6.474 -17.876 12.070 1.00 . A A . 26 THR HA 1 1
5 12749 1 1 27 THR HB H -8.102 -17.766 13.989 1.00 . A A . 26 THR HB 1 1
5 12750 1 1 27 THR HG1 H -6.106 -17.993 15.867 1.00 . A A . 26 THR HG1 1 1
5 12751 1 1 27 THR HG21 H -7.408 -19.885 14.972 1.00 . A A . 26 THR HG21 1 1
5 12752 1 1 27 THR HG22 H -5.776 -19.656 14.346 1.00 . A A . 26 THR HG22 1 1
5 12753 1 1 27 THR HG23 H -7.123 -19.886 13.231 1.00 . A A . 26 THR HG23 1 1
5 12754 1 1 27 THR N N -4.842 -17.313 13.192 1.00 . A A . 26 THR N 1 1
5 12755 1 1 27 THR O O -6.040 -14.920 13.031 1.00 . A A . 26 THR O 1 1
5 12756 1 1 27 THR OG1 O -6.639 -17.361 15.369 1.00 . A A . 26 THR OG1 1 1
5 12757 1 1 28 ASP C C -8.919 -13.704 13.315 1.00 . A A . 27 ASP C 1 1
5 12758 1 1 28 ASP CA C -8.569 -14.436 12.025 1.00 . A A . 27 ASP CA 1 1
5 12759 1 1 28 ASP CB C -9.804 -14.567 11.124 1.00 . A A . 27 ASP CB 1 1
5 12760 1 1 28 ASP CG C -10.938 -15.341 11.766 1.00 . A A . 27 ASP CG 1 1
5 12761 1 1 28 ASP H H -8.537 -16.549 12.137 1.00 . A A . 27 ASP H 1 1
5 12762 1 1 28 ASP HA H -7.819 -13.861 11.502 1.00 . A A . 27 ASP HA 1 1
5 12763 1 1 28 ASP HB2 H -10.166 -13.582 10.877 1.00 . A A . 27 ASP HB2 1 1
5 12764 1 1 28 ASP HB3 H -9.518 -15.076 10.215 1.00 . A A . 27 ASP HB3 1 1
5 12765 1 1 28 ASP N N -7.998 -15.744 12.304 1.00 . A A . 27 ASP N 1 1
5 12766 1 1 28 ASP O O -8.957 -12.477 13.344 1.00 . A A . 27 ASP O 1 1
5 12767 1 1 28 ASP OD1 O -10.847 -16.585 11.841 1.00 . A A . 27 ASP OD1 1 1
5 12768 1 1 28 ASP OD2 O -11.928 -14.710 12.179 1.00 . A A . 27 ASP OD2 1 1
5 12769 1 1 29 GLU C C -8.158 -13.319 16.324 1.00 . A A . 28 GLU C 1 1
5 12770 1 1 29 GLU CA C -9.436 -13.856 15.680 1.00 . A A . 28 GLU CA 1 1
5 12771 1 1 29 GLU CB C -10.138 -14.858 16.603 1.00 . A A . 28 GLU CB 1 1
5 12772 1 1 29 GLU CD C -10.109 -17.101 17.748 1.00 . A A . 28 GLU CD 1 1
5 12773 1 1 29 GLU CG C -9.394 -16.170 16.794 1.00 . A A . 28 GLU CG 1 1
5 12774 1 1 29 GLU H H -9.125 -15.433 14.302 1.00 . A A . 28 GLU H 1 1
5 12775 1 1 29 GLU HA H -10.100 -13.025 15.502 1.00 . A A . 28 GLU HA 1 1
5 12776 1 1 29 GLU HB2 H -10.267 -14.402 17.572 1.00 . A A . 28 GLU HB2 1 1
5 12777 1 1 29 GLU HB3 H -11.111 -15.081 16.192 1.00 . A A . 28 GLU HB3 1 1
5 12778 1 1 29 GLU HG2 H -9.301 -16.661 15.836 1.00 . A A . 28 GLU HG2 1 1
5 12779 1 1 29 GLU HG3 H -8.410 -15.959 17.187 1.00 . A A . 28 GLU HG3 1 1
5 12780 1 1 29 GLU N N -9.146 -14.456 14.386 1.00 . A A . 28 GLU N 1 1
5 12781 1 1 29 GLU O O -8.179 -12.280 16.980 1.00 . A A . 28 GLU O 1 1
5 12782 1 1 29 GLU OE1 O -11.080 -17.760 17.326 1.00 . A A . 28 GLU OE1 1 1
5 12783 1 1 29 GLU OE2 O -9.709 -17.177 18.927 1.00 . A A . 28 GLU OE2 1 1
5 12784 1 1 30 SER C C -5.242 -12.389 15.815 1.00 . A A . 29 SER C 1 1
5 12785 1 1 30 SER CA C -5.751 -13.580 16.614 1.00 . A A . 29 SER CA 1 1
5 12786 1 1 30 SER CB C -4.740 -14.720 16.550 1.00 . A A . 29 SER CB 1 1
5 12787 1 1 30 SER H H -7.106 -14.851 15.591 1.00 . A A . 29 SER H 1 1
5 12788 1 1 30 SER HA H -5.880 -13.278 17.641 1.00 . A A . 29 SER HA 1 1
5 12789 1 1 30 SER HB2 H -4.603 -15.020 15.521 1.00 . A A . 29 SER HB2 1 1
5 12790 1 1 30 SER HB3 H -3.797 -14.386 16.955 1.00 . A A . 29 SER HB3 1 1
5 12791 1 1 30 SER HG H -5.358 -15.569 18.204 1.00 . A A . 29 SER HG 1 1
5 12792 1 1 30 SER N N -7.047 -14.018 16.106 1.00 . A A . 29 SER N 1 1
5 12793 1 1 30 SER O O -4.653 -11.459 16.371 1.00 . A A . 29 SER O 1 1
5 12794 1 1 30 SER OG O -5.190 -15.839 17.293 1.00 . A A . 29 SER OG 1 1
5 12795 1 1 31 LEU C C -5.866 -10.064 14.010 1.00 . A A . 30 LEU C 1 1
5 12796 1 1 31 LEU CA C -5.112 -11.335 13.627 1.00 . A A . 30 LEU CA 1 1
5 12797 1 1 31 LEU CB C -5.403 -11.721 12.171 1.00 . A A . 30 LEU CB 1 1
5 12798 1 1 31 LEU CD1 C -3.328 -10.644 11.271 1.00 . A A . 30 LEU CD1 1 1
5 12799 1 1 31 LEU CD2 C -5.179 -11.268 9.715 1.00 . A A . 30 LEU CD2 1 1
5 12800 1 1 31 LEU CG C -4.833 -10.775 11.113 1.00 . A A . 30 LEU CG 1 1
5 12801 1 1 31 LEU H H -5.920 -13.218 14.130 1.00 . A A . 30 LEU H 1 1
5 12802 1 1 31 LEU HA H -4.054 -11.160 13.743 1.00 . A A . 30 LEU HA 1 1
5 12803 1 1 31 LEU HB2 H -4.999 -12.707 11.998 1.00 . A A . 30 LEU HB2 1 1
5 12804 1 1 31 LEU HB3 H -6.475 -11.763 12.042 1.00 . A A . 30 LEU HB3 1 1
5 12805 1 1 31 LEU HD11 H -2.880 -11.626 11.284 1.00 . A A . 30 LEU HD11 1 1
5 12806 1 1 31 LEU HD12 H -3.106 -10.133 12.196 1.00 . A A . 30 LEU HD12 1 1
5 12807 1 1 31 LEU HD13 H -2.929 -10.079 10.444 1.00 . A A . 30 LEU HD13 1 1
5 12808 1 1 31 LEU HD21 H -4.781 -12.262 9.573 1.00 . A A . 30 LEU HD21 1 1
5 12809 1 1 31 LEU HD22 H -4.748 -10.600 8.982 1.00 . A A . 30 LEU HD22 1 1
5 12810 1 1 31 LEU HD23 H -6.252 -11.289 9.595 1.00 . A A . 30 LEU HD23 1 1
5 12811 1 1 31 LEU HG H -5.268 -9.795 11.242 1.00 . A A . 30 LEU HG 1 1
5 12812 1 1 31 LEU N N -5.485 -12.424 14.511 1.00 . A A . 30 LEU N 1 1
5 12813 1 1 31 LEU O O -5.280 -8.981 14.091 1.00 . A A . 30 LEU O 1 1
5 12814 1 1 32 ARG C C -7.496 -8.558 16.025 1.00 . A A . 31 ARG C 1 1
5 12815 1 1 32 ARG CA C -8.005 -9.109 14.706 1.00 . A A . 31 ARG CA 1 1
5 12816 1 1 32 ARG CB C -9.454 -9.584 14.867 1.00 . A A . 31 ARG CB 1 1
5 12817 1 1 32 ARG CD C -11.727 -9.110 15.836 1.00 . A A . 31 ARG CD 1 1
5 12818 1 1 32 ARG CG C -10.386 -8.524 15.429 1.00 . A A . 31 ARG CG 1 1
5 12819 1 1 32 ARG CZ C -13.688 -9.392 14.347 1.00 . A A . 31 ARG CZ 1 1
5 12820 1 1 32 ARG H H -7.603 -11.067 14.081 1.00 . A A . 31 ARG H 1 1
5 12821 1 1 32 ARG HA H -7.965 -8.331 13.960 1.00 . A A . 31 ARG HA 1 1
5 12822 1 1 32 ARG HB2 H -9.832 -9.890 13.903 1.00 . A A . 31 ARG HB2 1 1
5 12823 1 1 32 ARG HB3 H -9.470 -10.433 15.535 1.00 . A A . 31 ARG HB3 1 1
5 12824 1 1 32 ARG HD2 H -11.556 -9.872 16.582 1.00 . A A . 31 ARG HD2 1 1
5 12825 1 1 32 ARG HD3 H -12.330 -8.326 16.261 1.00 . A A . 31 ARG HD3 1 1
5 12826 1 1 32 ARG HE H -11.964 -10.395 14.186 1.00 . A A . 31 ARG HE 1 1
5 12827 1 1 32 ARG HG2 H -9.919 -8.081 16.296 1.00 . A A . 31 ARG HG2 1 1
5 12828 1 1 32 ARG HG3 H -10.547 -7.764 14.677 1.00 . A A . 31 ARG HG3 1 1
5 12829 1 1 32 ARG HH11 H -13.961 -8.014 15.810 1.00 . A A . 31 ARG HH11 1 1
5 12830 1 1 32 ARG HH12 H -15.311 -8.245 14.751 1.00 . A A . 31 ARG HH12 1 1
5 12831 1 1 32 ARG HH21 H -13.746 -10.709 12.807 1.00 . A A . 31 ARG HH21 1 1
5 12832 1 1 32 ARG HH22 H -15.189 -9.776 13.043 1.00 . A A . 31 ARG HH22 1 1
5 12833 1 1 32 ARG N N -7.169 -10.210 14.256 1.00 . A A . 31 ARG N 1 1
5 12834 1 1 32 ARG NE N -12.441 -9.707 14.705 1.00 . A A . 31 ARG NE 1 1
5 12835 1 1 32 ARG NH1 N -14.374 -8.477 15.024 1.00 . A A . 31 ARG NH1 1 1
5 12836 1 1 32 ARG NH2 N -14.254 -10.007 13.318 1.00 . A A . 31 ARG NH2 1 1
5 12837 1 1 32 ARG O O -7.257 -7.364 16.151 1.00 . A A . 31 ARG O 1 1
5 12838 1 1 33 SER C C -5.624 -8.205 18.313 1.00 . A A . 32 SER C 1 1
5 12839 1 1 33 SER CA C -6.829 -9.149 18.315 1.00 . A A . 32 SER CA 1 1
5 12840 1 1 33 SER CB C -6.450 -10.458 18.982 1.00 . A A . 32 SER CB 1 1
5 12841 1 1 33 SER H H -7.573 -10.388 16.791 1.00 . A A . 32 SER H 1 1
5 12842 1 1 33 SER HA H -7.628 -8.695 18.875 1.00 . A A . 32 SER HA 1 1
5 12843 1 1 33 SER HB2 H -5.959 -11.094 18.261 1.00 . A A . 32 SER HB2 1 1
5 12844 1 1 33 SER HB3 H -5.785 -10.260 19.784 1.00 . A A . 32 SER HB3 1 1
5 12845 1 1 33 SER HG H -7.934 -11.724 18.783 1.00 . A A . 32 SER HG 1 1
5 12846 1 1 33 SER N N -7.329 -9.459 16.983 1.00 . A A . 32 SER N 1 1
5 12847 1 1 33 SER O O -5.550 -7.277 19.122 1.00 . A A . 32 SER O 1 1
5 12848 1 1 33 SER OG O -7.594 -11.132 19.472 1.00 . A A . 32 SER OG 1 1
5 12849 1 1 34 HIS C C -3.766 -6.236 16.822 1.00 . A A . 33 HIS C 1 1
5 12850 1 1 34 HIS CA C -3.477 -7.657 17.312 1.00 . A A . 33 HIS CA 1 1
5 12851 1 1 34 HIS CB C -2.478 -8.356 16.384 1.00 . A A . 33 HIS CB 1 1
5 12852 1 1 34 HIS CD2 C -0.756 -6.749 15.332 1.00 . A A . 33 HIS CD2 1 1
5 12853 1 1 34 HIS CE1 C 0.868 -7.127 16.725 1.00 . A A . 33 HIS CE1 1 1
5 12854 1 1 34 HIS CG C -1.159 -7.653 16.254 1.00 . A A . 33 HIS CG 1 1
5 12855 1 1 34 HIS H H -4.857 -9.161 16.748 1.00 . A A . 33 HIS H 1 1
5 12856 1 1 34 HIS HA H -3.052 -7.599 18.305 1.00 . A A . 33 HIS HA 1 1
5 12857 1 1 34 HIS HB2 H -2.283 -9.350 16.761 1.00 . A A . 33 HIS HB2 1 1
5 12858 1 1 34 HIS HB3 H -2.910 -8.432 15.397 1.00 . A A . 33 HIS HB3 1 1
5 12859 1 1 34 HIS HD2 H -1.338 -6.359 14.511 1.00 . A A . 33 HIS HD2 1 1
5 12860 1 1 34 HIS HE1 H 1.839 -7.093 17.201 1.00 . A A . 33 HIS HE1 1 1
5 12861 1 1 34 HIS HE2 H 1.012 -5.625 15.304 1.00 . A A . 33 HIS HE2 1 1
5 12862 1 1 34 HIS N N -4.700 -8.442 17.396 1.00 . A A . 33 HIS N 1 1
5 12863 1 1 34 HIS ND1 N -0.134 -7.888 17.131 1.00 . A A . 33 HIS ND1 1 1
5 12864 1 1 34 HIS NE2 N 0.536 -6.418 15.639 1.00 . A A . 33 HIS NE2 1 1
5 12865 1 1 34 HIS O O -3.456 -5.262 17.502 1.00 . A A . 33 HIS O 1 1
5 12866 1 1 35 PHE C C -5.699 -4.017 15.697 1.00 . A A . 34 PHE C 1 1
5 12867 1 1 35 PHE CA C -4.581 -4.820 15.024 1.00 . A A . 34 PHE CA 1 1
5 12868 1 1 35 PHE CB C -4.836 -5.004 13.526 1.00 . A A . 34 PHE CB 1 1
5 12869 1 1 35 PHE CD1 C -2.714 -4.489 12.282 1.00 . A A . 34 PHE CD1 1 1
5 12870 1 1 35 PHE CD2 C -3.337 -6.775 12.557 1.00 . A A . 34 PHE CD2 1 1
5 12871 1 1 35 PHE CE1 C -1.579 -4.879 11.596 1.00 . A A . 34 PHE CE1 1 1
5 12872 1 1 35 PHE CE2 C -2.204 -7.171 11.874 1.00 . A A . 34 PHE CE2 1 1
5 12873 1 1 35 PHE CG C -3.607 -5.431 12.771 1.00 . A A . 34 PHE CG 1 1
5 12874 1 1 35 PHE CZ C -1.323 -6.223 11.391 1.00 . A A . 34 PHE CZ 1 1
5 12875 1 1 35 PHE H H -4.731 -6.925 15.223 1.00 . A A . 34 PHE H 1 1
5 12876 1 1 35 PHE HA H -3.661 -4.270 15.146 1.00 . A A . 34 PHE HA 1 1
5 12877 1 1 35 PHE HB2 H -5.589 -5.761 13.385 1.00 . A A . 34 PHE HB2 1 1
5 12878 1 1 35 PHE HB3 H -5.181 -4.071 13.105 1.00 . A A . 34 PHE HB3 1 1
5 12879 1 1 35 PHE HD1 H -2.912 -3.440 12.441 1.00 . A A . 34 PHE HD1 1 1
5 12880 1 1 35 PHE HD2 H -4.024 -7.518 12.935 1.00 . A A . 34 PHE HD2 1 1
5 12881 1 1 35 PHE HE1 H -0.893 -4.135 11.219 1.00 . A A . 34 PHE HE1 1 1
5 12882 1 1 35 PHE HE2 H -2.007 -8.221 11.715 1.00 . A A . 34 PHE HE2 1 1
5 12883 1 1 35 PHE HZ H -0.435 -6.534 10.852 1.00 . A A . 34 PHE HZ 1 1
5 12884 1 1 35 PHE N N -4.388 -6.121 15.661 1.00 . A A . 34 PHE N 1 1
5 12885 1 1 35 PHE O O -5.781 -2.798 15.535 1.00 . A A . 34 PHE O 1 1
5 12886 1 1 36 GLU C C -6.941 -3.056 18.263 1.00 . A A . 35 GLU C 1 1
5 12887 1 1 36 GLU CA C -7.559 -4.072 17.309 1.00 . A A . 35 GLU CA 1 1
5 12888 1 1 36 GLU CB C -8.285 -5.136 18.128 1.00 . A A . 35 GLU CB 1 1
5 12889 1 1 36 GLU CD C -10.688 -4.539 17.703 1.00 . A A . 35 GLU CD 1 1
5 12890 1 1 36 GLU CG C -9.607 -5.577 17.531 1.00 . A A . 35 GLU CG 1 1
5 12891 1 1 36 GLU H H -6.507 -5.690 16.431 1.00 . A A . 35 GLU H 1 1
5 12892 1 1 36 GLU HA H -8.269 -3.573 16.668 1.00 . A A . 35 GLU HA 1 1
5 12893 1 1 36 GLU HB2 H -7.647 -6.004 18.211 1.00 . A A . 35 GLU HB2 1 1
5 12894 1 1 36 GLU HB3 H -8.472 -4.745 19.115 1.00 . A A . 35 GLU HB3 1 1
5 12895 1 1 36 GLU HG2 H -9.469 -5.762 16.476 1.00 . A A . 35 GLU HG2 1 1
5 12896 1 1 36 GLU HG3 H -9.922 -6.487 18.018 1.00 . A A . 35 GLU HG3 1 1
5 12897 1 1 36 GLU N N -6.541 -4.708 16.466 1.00 . A A . 35 GLU N 1 1
5 12898 1 1 36 GLU O O -7.580 -2.081 18.656 1.00 . A A . 35 GLU O 1 1
5 12899 1 1 36 GLU OE1 O -10.951 -4.137 18.848 1.00 . A A . 35 GLU OE1 1 1
5 12900 1 1 36 GLU OE2 O -11.298 -4.135 16.702 1.00 . A A . 35 GLU OE2 1 1
5 12901 1 1 37 GLN C C -4.733 -1.046 19.016 1.00 . A A . 36 GLN C 1 1
5 12902 1 1 37 GLN CA C -4.969 -2.455 19.560 1.00 . A A . 36 GLN CA 1 1
5 12903 1 1 37 GLN CB C -3.639 -3.114 19.907 1.00 . A A . 36 GLN CB 1 1
5 12904 1 1 37 GLN CD C -2.485 -5.191 20.792 1.00 . A A . 36 GLN CD 1 1
5 12905 1 1 37 GLN CG C -3.794 -4.439 20.640 1.00 . A A . 36 GLN CG 1 1
5 12906 1 1 37 GLN H H -5.243 -4.085 18.240 1.00 . A A . 36 GLN H 1 1
5 12907 1 1 37 GLN HA H -5.564 -2.381 20.454 1.00 . A A . 36 GLN HA 1 1
5 12908 1 1 37 GLN HB2 H -3.090 -3.294 18.994 1.00 . A A . 36 GLN HB2 1 1
5 12909 1 1 37 GLN HB3 H -3.074 -2.444 20.532 1.00 . A A . 36 GLN HB3 1 1
5 12910 1 1 37 GLN HE21 H -2.035 -4.861 18.884 1.00 . A A . 36 GLN HE21 1 1
5 12911 1 1 37 GLN HE22 H -0.857 -5.743 19.800 1.00 . A A . 36 GLN HE22 1 1
5 12912 1 1 37 GLN HG2 H -4.201 -4.251 21.619 1.00 . A A . 36 GLN HG2 1 1
5 12913 1 1 37 GLN HG3 H -4.481 -5.060 20.084 1.00 . A A . 36 GLN HG3 1 1
5 12914 1 1 37 GLN N N -5.692 -3.297 18.618 1.00 . A A . 36 GLN N 1 1
5 12915 1 1 37 GLN NE2 N -1.716 -5.275 19.720 1.00 . A A . 36 GLN NE2 1 1
5 12916 1 1 37 GLN O O -4.562 -0.100 19.784 1.00 . A A . 36 GLN O 1 1
5 12917 1 1 37 GLN OE1 O -2.198 -5.748 21.850 1.00 . A A . 36 GLN OE1 1 1
5 12918 1 1 38 TRP C C -5.783 1.063 16.622 1.00 . A A . 37 TRP C 1 1
5 12919 1 1 38 TRP CA C -4.493 0.400 17.084 1.00 . A A . 37 TRP CA 1 1
5 12920 1 1 38 TRP CB C -3.498 0.268 15.931 1.00 . A A . 37 TRP CB 1 1
5 12921 1 1 38 TRP CD1 C -1.195 1.034 16.733 1.00 . A A . 37 TRP CD1 1 1
5 12922 1 1 38 TRP CD2 C -1.460 -1.185 16.703 1.00 . A A . 37 TRP CD2 1 1
5 12923 1 1 38 TRP CE2 C -0.168 -0.896 17.171 1.00 . A A . 37 TRP CE2 1 1
5 12924 1 1 38 TRP CE3 C -1.856 -2.519 16.600 1.00 . A A . 37 TRP CE3 1 1
5 12925 1 1 38 TRP CG C -2.101 0.063 16.427 1.00 . A A . 37 TRP CG 1 1
5 12926 1 1 38 TRP CH2 C 0.319 -3.190 17.424 1.00 . A A . 37 TRP CH2 1 1
5 12927 1 1 38 TRP CZ2 C 0.731 -1.892 17.540 1.00 . A A . 37 TRP CZ2 1 1
5 12928 1 1 38 TRP CZ3 C -0.961 -3.507 16.959 1.00 . A A . 37 TRP CZ3 1 1
5 12929 1 1 38 TRP H H -4.894 -1.683 17.127 1.00 . A A . 37 TRP H 1 1
5 12930 1 1 38 TRP HA H -4.049 1.029 17.841 1.00 . A A . 37 TRP HA 1 1
5 12931 1 1 38 TRP HB2 H -3.770 -0.579 15.318 1.00 . A A . 37 TRP HB2 1 1
5 12932 1 1 38 TRP HB3 H -3.517 1.167 15.334 1.00 . A A . 37 TRP HB3 1 1
5 12933 1 1 38 TRP HD1 H -1.380 2.093 16.633 1.00 . A A . 37 TRP HD1 1 1
5 12934 1 1 38 TRP HE1 H 0.769 0.956 17.473 1.00 . A A . 37 TRP HE1 1 1
5 12935 1 1 38 TRP HE3 H -2.838 -2.783 16.242 1.00 . A A . 37 TRP HE3 1 1
5 12936 1 1 38 TRP HH2 H 0.983 -3.996 17.695 1.00 . A A . 37 TRP HH2 1 1
5 12937 1 1 38 TRP HZ2 H 1.723 -1.663 17.901 1.00 . A A . 37 TRP HZ2 1 1
5 12938 1 1 38 TRP HZ3 H -1.250 -4.545 16.884 1.00 . A A . 37 TRP HZ3 1 1
5 12939 1 1 38 TRP N N -4.735 -0.900 17.698 1.00 . A A . 37 TRP N 1 1
5 12940 1 1 38 TRP NE1 N -0.034 0.464 17.190 1.00 . A A . 37 TRP NE1 1 1
5 12941 1 1 38 TRP O O -5.831 2.282 16.465 1.00 . A A . 37 TRP O 1 1
5 12942 1 1 39 GLY C C -9.203 -0.184 15.888 1.00 . A A . 38 GLY C 1 1
5 12943 1 1 39 GLY CA C -8.107 0.848 16.047 1.00 . A A . 38 GLY CA 1 1
5 12944 1 1 39 GLY H H -6.721 -0.703 16.455 1.00 . A A . 38 GLY H 1 1
5 12945 1 1 39 GLY HA2 H -8.398 1.548 16.816 1.00 . A A . 38 GLY HA2 1 1
5 12946 1 1 39 GLY HA3 H -7.998 1.383 15.116 1.00 . A A . 38 GLY HA3 1 1
5 12947 1 1 39 GLY N N -6.825 0.271 16.407 1.00 . A A . 38 GLY N 1 1
5 12948 1 1 39 GLY O O -8.963 -1.385 16.033 1.00 . A A . 38 GLY O 1 1
5 12949 1 1 40 THR C C -11.507 -1.412 14.210 1.00 . A A . 39 THR C 1 1
5 12950 1 1 40 THR CA C -11.583 -0.548 15.460 1.00 . A A . 39 THR CA 1 1
5 12951 1 1 40 THR CB C -12.857 0.297 15.359 1.00 . A A . 39 THR CB 1 1
5 12952 1 1 40 THR CG2 C -14.080 -0.553 15.655 1.00 . A A . 39 THR CG2 1 1
5 12953 1 1 40 THR H H -10.521 1.275 15.565 1.00 . A A . 39 THR H 1 1
5 12954 1 1 40 THR HA H -11.664 -1.183 16.329 1.00 . A A . 39 THR HA 1 1
5 12955 1 1 40 THR HB H -12.937 0.671 14.349 1.00 . A A . 39 THR HB 1 1
5 12956 1 1 40 THR HG1 H -12.406 2.167 15.798 1.00 . A A . 39 THR HG1 1 1
5 12957 1 1 40 THR HG21 H -13.987 -1.503 15.144 1.00 . A A . 39 THR HG21 1 1
5 12958 1 1 40 THR HG22 H -14.967 -0.041 15.310 1.00 . A A . 39 THR HG22 1 1
5 12959 1 1 40 THR HG23 H -14.150 -0.721 16.717 1.00 . A A . 39 THR HG23 1 1
5 12960 1 1 40 THR N N -10.409 0.298 15.618 1.00 . A A . 39 THR N 1 1
5 12961 1 1 40 THR O O -11.408 -0.905 13.100 1.00 . A A . 39 THR O 1 1
5 12962 1 1 40 THR OG1 O -12.794 1.409 16.263 1.00 . A A . 39 THR OG1 1 1
5 12963 1 1 41 LEU C C -13.137 -4.025 13.107 1.00 . A A . 40 LEU C 1 1
5 12964 1 1 41 LEU CA C -11.680 -3.631 13.290 1.00 . A A . 40 LEU CA 1 1
5 12965 1 1 41 LEU CB C -10.813 -4.873 13.478 1.00 . A A . 40 LEU CB 1 1
5 12966 1 1 41 LEU CD1 C -8.551 -5.922 13.546 1.00 . A A . 40 LEU CD1 1 1
5 12967 1 1 41 LEU CD2 C -8.863 -3.783 12.328 1.00 . A A . 40 LEU CD2 1 1
5 12968 1 1 41 LEU CG C -9.308 -4.614 13.518 1.00 . A A . 40 LEU CG 1 1
5 12969 1 1 41 LEU H H -11.400 -3.061 15.314 1.00 . A A . 40 LEU H 1 1
5 12970 1 1 41 LEU HA H -11.358 -3.113 12.398 1.00 . A A . 40 LEU HA 1 1
5 12971 1 1 41 LEU HB2 H -11.100 -5.347 14.405 1.00 . A A . 40 LEU HB2 1 1
5 12972 1 1 41 LEU HB3 H -11.017 -5.556 12.667 1.00 . A A . 40 LEU HB3 1 1
5 12973 1 1 41 LEU HD11 H -7.495 -5.722 13.584 1.00 . A A . 40 LEU HD11 1 1
5 12974 1 1 41 LEU HD12 H -8.778 -6.489 12.655 1.00 . A A . 40 LEU HD12 1 1
5 12975 1 1 41 LEU HD13 H -8.842 -6.488 14.417 1.00 . A A . 40 LEU HD13 1 1
5 12976 1 1 41 LEU HD21 H -9.322 -2.806 12.379 1.00 . A A . 40 LEU HD21 1 1
5 12977 1 1 41 LEU HD22 H -9.160 -4.275 11.414 1.00 . A A . 40 LEU HD22 1 1
5 12978 1 1 41 LEU HD23 H -7.788 -3.678 12.349 1.00 . A A . 40 LEU HD23 1 1
5 12979 1 1 41 LEU HG H -9.066 -4.069 14.418 1.00 . A A . 40 LEU HG 1 1
5 12980 1 1 41 LEU N N -11.537 -2.714 14.401 1.00 . A A . 40 LEU N 1 1
5 12981 1 1 41 LEU O O -13.798 -4.501 14.030 1.00 . A A . 40 LEU O 1 1
5 12982 1 1 42 THR C C -15.036 -5.479 10.808 1.00 . A A . 41 THR C 1 1
5 12983 1 1 42 THR CA C -14.988 -4.154 11.564 1.00 . A A . 41 THR CA 1 1
5 12984 1 1 42 THR CB C -15.664 -3.027 10.745 1.00 . A A . 41 THR CB 1 1
5 12985 1 1 42 THR CG2 C -14.803 -2.594 9.565 1.00 . A A . 41 THR CG2 1 1
5 12986 1 1 42 THR H H -13.012 -3.459 11.218 1.00 . A A . 41 THR H 1 1
5 12987 1 1 42 THR HA H -15.532 -4.268 12.490 1.00 . A A . 41 THR HA 1 1
5 12988 1 1 42 THR HB H -15.795 -2.175 11.395 1.00 . A A . 41 THR HB 1 1
5 12989 1 1 42 THR HG1 H -17.044 -4.405 10.398 1.00 . A A . 41 THR HG1 1 1
5 12990 1 1 42 THR HG21 H -15.330 -1.849 8.989 1.00 . A A . 41 THR HG21 1 1
5 12991 1 1 42 THR HG22 H -14.587 -3.449 8.942 1.00 . A A . 41 THR HG22 1 1
5 12992 1 1 42 THR HG23 H -13.877 -2.172 9.933 1.00 . A A . 41 THR HG23 1 1
5 12993 1 1 42 THR N N -13.619 -3.823 11.903 1.00 . A A . 41 THR N 1 1
5 12994 1 1 42 THR O O -16.089 -6.110 10.708 1.00 . A A . 41 THR O 1 1
5 12995 1 1 42 THR OG1 O -16.954 -3.447 10.278 1.00 . A A . 41 THR OG1 1 1
5 12996 1 1 43 ASP C C -12.336 -7.667 9.677 1.00 . A A . 42 ASP C 1 1
5 12997 1 1 43 ASP CA C -13.769 -7.170 9.600 1.00 . A A . 42 ASP CA 1 1
5 12998 1 1 43 ASP CB C -14.177 -7.029 8.135 1.00 . A A . 42 ASP CB 1 1
5 12999 1 1 43 ASP CG C -14.533 -8.361 7.506 1.00 . A A . 42 ASP CG 1 1
5 13000 1 1 43 ASP H H -13.102 -5.304 10.335 1.00 . A A . 42 ASP H 1 1
5 13001 1 1 43 ASP HA H -14.421 -7.880 10.088 1.00 . A A . 42 ASP HA 1 1
5 13002 1 1 43 ASP HB2 H -15.025 -6.369 8.059 1.00 . A A . 42 ASP HB2 1 1
5 13003 1 1 43 ASP HB3 H -13.351 -6.608 7.584 1.00 . A A . 42 ASP HB3 1 1
5 13004 1 1 43 ASP N N -13.889 -5.891 10.283 1.00 . A A . 42 ASP N 1 1
5 13005 1 1 43 ASP O O -11.410 -6.866 9.785 1.00 . A A . 42 ASP O 1 1
5 13006 1 1 43 ASP OD1 O -15.677 -8.824 7.687 1.00 . A A . 42 ASP OD1 1 1
5 13007 1 1 43 ASP OD2 O -13.667 -8.954 6.837 1.00 . A A . 42 ASP OD2 1 1
5 13008 1 1 44 CYS C C -10.928 -11.028 9.172 1.00 . A A . 43 CYS C 1 1
5 13009 1 1 44 CYS CA C -10.829 -9.575 9.607 1.00 . A A . 43 CYS CA 1 1
5 13010 1 1 44 CYS CB C -10.148 -9.485 10.978 1.00 . A A . 43 CYS CB 1 1
5 13011 1 1 44 CYS H H -12.935 -9.573 9.692 1.00 . A A . 43 CYS H 1 1
5 13012 1 1 44 CYS HA H -10.242 -9.030 8.881 1.00 . A A . 43 CYS HA 1 1
5 13013 1 1 44 CYS HB2 H -9.914 -8.452 11.188 1.00 . A A . 43 CYS HB2 1 1
5 13014 1 1 44 CYS HB3 H -10.824 -9.853 11.734 1.00 . A A . 43 CYS HB3 1 1
5 13015 1 1 44 CYS HG H -8.880 -11.569 11.734 1.00 . A A . 43 CYS HG 1 1
5 13016 1 1 44 CYS N N -12.156 -8.978 9.653 1.00 . A A . 43 CYS N 1 1
5 13017 1 1 44 CYS O O -11.771 -11.774 9.677 1.00 . A A . 43 CYS O 1 1
5 13018 1 1 44 CYS SG S -8.611 -10.429 11.105 1.00 . A A . 43 CYS SG 1 1
5 13019 1 1 45 VAL C C -8.633 -13.195 7.342 1.00 . A A . 44 VAL C 1 1
5 13020 1 1 45 VAL CA C -10.043 -12.812 7.790 1.00 . A A . 44 VAL CA 1 1
5 13021 1 1 45 VAL CB C -11.072 -13.091 6.657 1.00 . A A . 44 VAL CB 1 1
5 13022 1 1 45 VAL CG1 C -10.855 -12.176 5.461 1.00 . A A . 44 VAL CG1 1 1
5 13023 1 1 45 VAL CG2 C -11.023 -14.551 6.223 1.00 . A A . 44 VAL CG2 1 1
5 13024 1 1 45 VAL H H -9.456 -10.780 7.829 1.00 . A A . 44 VAL H 1 1
5 13025 1 1 45 VAL HA H -10.307 -13.427 8.639 1.00 . A A . 44 VAL HA 1 1
5 13026 1 1 45 VAL HB H -12.061 -12.895 7.048 1.00 . A A . 44 VAL HB 1 1
5 13027 1 1 45 VAL HG11 H -9.905 -12.407 5.005 1.00 . A A . 44 VAL HG11 1 1
5 13028 1 1 45 VAL HG12 H -10.856 -11.147 5.790 1.00 . A A . 44 VAL HG12 1 1
5 13029 1 1 45 VAL HG13 H -11.647 -12.326 4.743 1.00 . A A . 44 VAL HG13 1 1
5 13030 1 1 45 VAL HG21 H -11.236 -15.188 7.068 1.00 . A A . 44 VAL HG21 1 1
5 13031 1 1 45 VAL HG22 H -10.039 -14.778 5.839 1.00 . A A . 44 VAL HG22 1 1
5 13032 1 1 45 VAL HG23 H -11.757 -14.722 5.448 1.00 . A A . 44 VAL HG23 1 1
5 13033 1 1 45 VAL N N -10.081 -11.430 8.232 1.00 . A A . 44 VAL N 1 1
5 13034 1 1 45 VAL O O -8.007 -12.500 6.541 1.00 . A A . 44 VAL O 1 1
5 13035 1 1 46 VAL C C -7.153 -15.794 6.297 1.00 . A A . 45 VAL C 1 1
5 13036 1 1 46 VAL CA C -6.865 -14.839 7.447 1.00 . A A . 45 VAL CA 1 1
5 13037 1 1 46 VAL CB C -6.099 -15.561 8.592 1.00 . A A . 45 VAL CB 1 1
5 13038 1 1 46 VAL CG1 C -6.979 -16.591 9.274 1.00 . A A . 45 VAL CG1 1 1
5 13039 1 1 46 VAL CG2 C -4.817 -16.212 8.085 1.00 . A A . 45 VAL CG2 1 1
5 13040 1 1 46 VAL H H -8.600 -14.712 8.635 1.00 . A A . 45 VAL H 1 1
5 13041 1 1 46 VAL HA H -6.251 -14.029 7.081 1.00 . A A . 45 VAL HA 1 1
5 13042 1 1 46 VAL HB H -5.826 -14.819 9.329 1.00 . A A . 45 VAL HB 1 1
5 13043 1 1 46 VAL HG11 H -7.761 -16.085 9.822 1.00 . A A . 45 VAL HG11 1 1
5 13044 1 1 46 VAL HG12 H -6.382 -17.179 9.956 1.00 . A A . 45 VAL HG12 1 1
5 13045 1 1 46 VAL HG13 H -7.420 -17.236 8.530 1.00 . A A . 45 VAL HG13 1 1
5 13046 1 1 46 VAL HG21 H -4.167 -15.455 7.670 1.00 . A A . 45 VAL HG21 1 1
5 13047 1 1 46 VAL HG22 H -5.058 -16.937 7.322 1.00 . A A . 45 VAL HG22 1 1
5 13048 1 1 46 VAL HG23 H -4.316 -16.706 8.905 1.00 . A A . 45 VAL HG23 1 1
5 13049 1 1 46 VAL N N -8.118 -14.275 7.904 1.00 . A A . 45 VAL N 1 1
5 13050 1 1 46 VAL O O -8.074 -16.610 6.369 1.00 . A A . 45 VAL O 1 1
5 13051 1 1 47 MET C C -6.011 -17.861 4.249 1.00 . A A . 46 MET C 1 1
5 13052 1 1 47 MET CA C -6.627 -16.497 4.056 1.00 . A A . 46 MET CA 1 1
5 13053 1 1 47 MET CB C -6.080 -15.871 2.790 1.00 . A A . 46 MET CB 1 1
5 13054 1 1 47 MET CE C -9.467 -15.410 2.557 1.00 . A A . 46 MET CE 1 1
5 13055 1 1 47 MET CG C -6.799 -14.605 2.359 1.00 . A A . 46 MET CG 1 1
5 13056 1 1 47 MET H H -5.681 -14.999 5.205 1.00 . A A . 46 MET H 1 1
5 13057 1 1 47 MET HA H -7.693 -16.620 3.948 1.00 . A A . 46 MET HA 1 1
5 13058 1 1 47 MET HB2 H -5.035 -15.637 2.937 1.00 . A A . 46 MET HB2 1 1
5 13059 1 1 47 MET HB3 H -6.172 -16.599 2.001 1.00 . A A . 46 MET HB3 1 1
5 13060 1 1 47 MET HE1 H -9.366 -14.785 3.434 1.00 . A A . 46 MET HE1 1 1
5 13061 1 1 47 MET HE2 H -9.302 -16.441 2.832 1.00 . A A . 46 MET HE2 1 1
5 13062 1 1 47 MET HE3 H -10.459 -15.299 2.149 1.00 . A A . 46 MET HE3 1 1
5 13063 1 1 47 MET HG2 H -7.115 -14.072 3.244 1.00 . A A . 46 MET HG2 1 1
5 13064 1 1 47 MET HG3 H -6.108 -13.988 1.804 1.00 . A A . 46 MET HG3 1 1
5 13065 1 1 47 MET N N -6.406 -15.661 5.216 1.00 . A A . 46 MET N 1 1
5 13066 1 1 47 MET O O -4.807 -18.058 4.083 1.00 . A A . 46 MET O 1 1
5 13067 1 1 47 MET SD S -8.256 -14.917 1.332 1.00 . A A . 46 MET SD 1 1
5 13068 1 1 48 ARG C C -7.059 -20.941 3.613 1.00 . A A . 47 ARG C 1 1
5 13069 1 1 48 ARG CA C -6.471 -20.163 4.774 1.00 . A A . 47 ARG CA 1 1
5 13070 1 1 48 ARG CB C -6.935 -20.730 6.122 1.00 . A A . 47 ARG CB 1 1
5 13071 1 1 48 ARG CD C -6.955 -20.401 8.636 1.00 . A A . 47 ARG CD 1 1
5 13072 1 1 48 ARG CG C -6.326 -19.996 7.311 1.00 . A A . 47 ARG CG 1 1
5 13073 1 1 48 ARG CZ C -5.872 -21.960 10.236 1.00 . A A . 47 ARG CZ 1 1
5 13074 1 1 48 ARG H H -7.747 -18.495 4.909 1.00 . A A . 47 ARG H 1 1
5 13075 1 1 48 ARG HA H -5.390 -20.217 4.718 1.00 . A A . 47 ARG HA 1 1
5 13076 1 1 48 ARG HB2 H -8.011 -20.651 6.183 1.00 . A A . 47 ARG HB2 1 1
5 13077 1 1 48 ARG HB3 H -6.651 -21.773 6.182 1.00 . A A . 47 ARG HB3 1 1
5 13078 1 1 48 ARG HD2 H -6.687 -19.668 9.382 1.00 . A A . 47 ARG HD2 1 1
5 13079 1 1 48 ARG HD3 H -8.027 -20.414 8.517 1.00 . A A . 47 ARG HD3 1 1
5 13080 1 1 48 ARG HE H -6.711 -22.487 8.495 1.00 . A A . 47 ARG HE 1 1
5 13081 1 1 48 ARG HG2 H -5.274 -20.219 7.353 1.00 . A A . 47 ARG HG2 1 1
5 13082 1 1 48 ARG HG3 H -6.460 -18.934 7.169 1.00 . A A . 47 ARG HG3 1 1
5 13083 1 1 48 ARG HH11 H -5.841 -20.024 10.848 1.00 . A A . 47 ARG HH11 1 1
5 13084 1 1 48 ARG HH12 H -5.101 -21.155 11.933 1.00 . A A . 47 ARG HH12 1 1
5 13085 1 1 48 ARG HH21 H -5.743 -23.961 9.926 1.00 . A A . 47 ARG HH21 1 1
5 13086 1 1 48 ARG HH22 H -5.044 -23.393 11.413 1.00 . A A . 47 ARG HH22 1 1
5 13087 1 1 48 ARG N N -6.849 -18.777 4.650 1.00 . A A . 47 ARG N 1 1
5 13088 1 1 48 ARG NE N -6.512 -21.724 9.086 1.00 . A A . 47 ARG NE 1 1
5 13089 1 1 48 ARG NH1 N -5.582 -20.966 11.072 1.00 . A A . 47 ARG NH1 1 1
5 13090 1 1 48 ARG NH2 N -5.525 -23.202 10.551 1.00 . A A . 47 ARG NH2 1 1
5 13091 1 1 48 ARG O O -8.014 -20.489 2.976 1.00 . A A . 47 ARG O 1 1
5 13092 1 1 49 ASP C C -8.290 -23.453 2.442 1.00 . A A . 48 ASP C 1 1
5 13093 1 1 49 ASP CA C -6.877 -22.923 2.215 1.00 . A A . 48 ASP CA 1 1
5 13094 1 1 49 ASP CB C -5.886 -24.084 2.065 1.00 . A A . 48 ASP CB 1 1
5 13095 1 1 49 ASP CG C -6.210 -24.991 0.899 1.00 . A A . 48 ASP CG 1 1
5 13096 1 1 49 ASP H H -5.763 -22.417 3.934 1.00 . A A . 48 ASP H 1 1
5 13097 1 1 49 ASP HA H -6.858 -22.312 1.324 1.00 . A A . 48 ASP HA 1 1
5 13098 1 1 49 ASP HB2 H -4.895 -23.686 1.917 1.00 . A A . 48 ASP HB2 1 1
5 13099 1 1 49 ASP HB3 H -5.899 -24.675 2.968 1.00 . A A . 48 ASP HB3 1 1
5 13100 1 1 49 ASP N N -6.477 -22.094 3.338 1.00 . A A . 48 ASP N 1 1
5 13101 1 1 49 ASP O O -8.568 -24.028 3.481 1.00 . A A . 48 ASP O 1 1
5 13102 1 1 49 ASP OD1 O -5.899 -24.619 -0.249 1.00 . A A . 48 ASP OD1 1 1
5 13103 1 1 49 ASP OD2 O -6.765 -26.080 1.129 1.00 . A A . 48 ASP OD2 1 1
5 13104 1 1 50 PRO C C -10.790 -25.160 1.850 1.00 . A A . 49 PRO C 1 1
5 13105 1 1 50 PRO CA C -10.611 -23.653 1.657 1.00 . A A . 49 PRO CA 1 1
5 13106 1 1 50 PRO CB C -11.277 -23.199 0.354 1.00 . A A . 49 PRO CB 1 1
5 13107 1 1 50 PRO CD C -8.977 -22.545 0.220 1.00 . A A . 49 PRO CD 1 1
5 13108 1 1 50 PRO CG C -10.168 -22.933 -0.605 1.00 . A A . 49 PRO CG 1 1
5 13109 1 1 50 PRO HA H -11.070 -23.141 2.489 1.00 . A A . 49 PRO HA 1 1
5 13110 1 1 50 PRO HB2 H -11.927 -23.982 -0.013 1.00 . A A . 49 PRO HB2 1 1
5 13111 1 1 50 PRO HB3 H -11.842 -22.298 0.528 1.00 . A A . 49 PRO HB3 1 1
5 13112 1 1 50 PRO HD2 H -8.067 -22.891 -0.247 1.00 . A A . 49 PRO HD2 1 1
5 13113 1 1 50 PRO HD3 H -8.946 -21.474 0.366 1.00 . A A . 49 PRO HD3 1 1
5 13114 1 1 50 PRO HG2 H -9.956 -23.829 -1.173 1.00 . A A . 49 PRO HG2 1 1
5 13115 1 1 50 PRO HG3 H -10.436 -22.124 -1.266 1.00 . A A . 49 PRO HG3 1 1
5 13116 1 1 50 PRO N N -9.209 -23.239 1.496 1.00 . A A . 49 PRO N 1 1
5 13117 1 1 50 PRO O O -11.749 -25.599 2.485 1.00 . A A . 49 PRO O 1 1
5 13118 1 1 51 ASN C C -9.335 -27.925 2.684 1.00 . A A . 50 ASN C 1 1
5 13119 1 1 51 ASN CA C -9.968 -27.398 1.395 1.00 . A A . 50 ASN CA 1 1
5 13120 1 1 51 ASN CB C -9.314 -28.049 0.171 1.00 . A A . 50 ASN CB 1 1
5 13121 1 1 51 ASN CG C -10.225 -28.037 -1.045 1.00 . A A . 50 ASN CG 1 1
5 13122 1 1 51 ASN H H -9.115 -25.539 0.840 1.00 . A A . 50 ASN H 1 1
5 13123 1 1 51 ASN HA H -11.015 -27.657 1.402 1.00 . A A . 50 ASN HA 1 1
5 13124 1 1 51 ASN HB2 H -8.410 -27.510 -0.072 1.00 . A A . 50 ASN HB2 1 1
5 13125 1 1 51 ASN HB3 H -9.067 -29.073 0.405 1.00 . A A . 50 ASN HB3 1 1
5 13126 1 1 51 ASN HD21 H -9.535 -26.258 -1.600 1.00 . A A . 50 ASN HD21 1 1
5 13127 1 1 51 ASN HD22 H -10.755 -26.944 -2.614 1.00 . A A . 50 ASN HD22 1 1
5 13128 1 1 51 ASN N N -9.880 -25.946 1.300 1.00 . A A . 50 ASN N 1 1
5 13129 1 1 51 ASN ND2 N -10.163 -26.975 -1.833 1.00 . A A . 50 ASN ND2 1 1
5 13130 1 1 51 ASN O O -9.983 -28.613 3.471 1.00 . A A . 50 ASN O 1 1
5 13131 1 1 51 ASN OD1 O -10.978 -28.980 -1.277 1.00 . A A . 50 ASN OD1 1 1
5 13132 1 1 52 THR C C -7.287 -27.266 5.239 1.00 . A A . 51 THR C 1 1
5 13133 1 1 52 THR CA C -7.284 -28.147 3.992 1.00 . A A . 51 THR CA 1 1
5 13134 1 1 52 THR CB C -5.832 -28.368 3.527 1.00 . A A . 51 THR CB 1 1
5 13135 1 1 52 THR CG2 C -5.171 -29.506 4.291 1.00 . A A . 51 THR CG2 1 1
5 13136 1 1 52 THR H H -7.653 -26.908 2.308 1.00 . A A . 51 THR H 1 1
5 13137 1 1 52 THR HA H -7.712 -29.101 4.244 1.00 . A A . 51 THR HA 1 1
5 13138 1 1 52 THR HB H -5.272 -27.460 3.705 1.00 . A A . 51 THR HB 1 1
5 13139 1 1 52 THR HG1 H -6.114 -27.882 1.626 1.00 . A A . 51 THR HG1 1 1
5 13140 1 1 52 THR HG21 H -5.730 -30.417 4.136 1.00 . A A . 51 THR HG21 1 1
5 13141 1 1 52 THR HG22 H -5.151 -29.270 5.345 1.00 . A A . 51 THR HG22 1 1
5 13142 1 1 52 THR HG23 H -4.162 -29.637 3.932 1.00 . A A . 51 THR HG23 1 1
5 13143 1 1 52 THR N N -8.076 -27.571 2.907 1.00 . A A . 51 THR N 1 1
5 13144 1 1 52 THR O O -6.916 -27.714 6.324 1.00 . A A . 51 THR O 1 1
5 13145 1 1 52 THR OG1 O -5.813 -28.662 2.120 1.00 . A A . 51 THR OG1 1 1
5 13146 1 1 53 LYS C C -6.462 -24.694 6.764 1.00 . A A . 52 LYS C 1 1
5 13147 1 1 53 LYS CA C -7.822 -25.038 6.150 1.00 . A A . 52 LYS CA 1 1
5 13148 1 1 53 LYS CB C -8.805 -25.529 7.225 1.00 . A A . 52 LYS CB 1 1
5 13149 1 1 53 LYS CD C -10.721 -24.905 5.696 1.00 . A A . 52 LYS CD 1 1
5 13150 1 1 53 LYS CE C -12.239 -24.949 5.608 1.00 . A A . 52 LYS CE 1 1
5 13151 1 1 53 LYS CG C -10.174 -25.932 6.680 1.00 . A A . 52 LYS CG 1 1
5 13152 1 1 53 LYS H H -7.934 -25.727 4.153 1.00 . A A . 52 LYS H 1 1
5 13153 1 1 53 LYS HA H -8.224 -24.134 5.712 1.00 . A A . 52 LYS HA 1 1
5 13154 1 1 53 LYS HB2 H -8.374 -26.385 7.723 1.00 . A A . 52 LYS HB2 1 1
5 13155 1 1 53 LYS HB3 H -8.948 -24.740 7.949 1.00 . A A . 52 LYS HB3 1 1
5 13156 1 1 53 LYS HD2 H -10.416 -23.918 6.006 1.00 . A A . 52 LYS HD2 1 1
5 13157 1 1 53 LYS HD3 H -10.308 -25.117 4.718 1.00 . A A . 52 LYS HD3 1 1
5 13158 1 1 53 LYS HE2 H -12.650 -24.799 6.594 1.00 . A A . 52 LYS HE2 1 1
5 13159 1 1 53 LYS HE3 H -12.572 -24.155 4.953 1.00 . A A . 52 LYS HE3 1 1
5 13160 1 1 53 LYS HG2 H -10.079 -26.881 6.173 1.00 . A A . 52 LYS HG2 1 1
5 13161 1 1 53 LYS HG3 H -10.864 -26.033 7.502 1.00 . A A . 52 LYS HG3 1 1
5 13162 1 1 53 LYS HZ1 H -12.322 -27.033 5.619 1.00 . A A . 52 LYS HZ1 1 1
5 13163 1 1 53 LYS HZ2 H -12.450 -26.351 4.076 1.00 . A A . 52 LYS HZ2 1 1
5 13164 1 1 53 LYS HZ3 H -13.763 -26.293 5.142 1.00 . A A . 52 LYS HZ3 1 1
5 13165 1 1 53 LYS N N -7.696 -26.016 5.062 1.00 . A A . 52 LYS N 1 1
5 13166 1 1 53 LYS NZ N -12.727 -26.246 5.075 1.00 . A A . 52 LYS NZ 1 1
5 13167 1 1 53 LYS O O -6.361 -24.361 7.944 1.00 . A A . 52 LYS O 1 1
5 13168 1 1 54 ARG C C -3.806 -22.934 5.949 1.00 . A A . 53 ARG C 1 1
5 13169 1 1 54 ARG CA C -4.083 -24.366 6.372 1.00 . A A . 53 ARG CA 1 1
5 13170 1 1 54 ARG CB C -3.028 -25.299 5.767 1.00 . A A . 53 ARG CB 1 1
5 13171 1 1 54 ARG CD C -3.460 -26.934 7.656 1.00 . A A . 53 ARG CD 1 1
5 13172 1 1 54 ARG CG C -3.164 -26.762 6.171 1.00 . A A . 53 ARG CG 1 1
5 13173 1 1 54 ARG CZ C -2.816 -25.876 9.788 1.00 . A A . 53 ARG CZ 1 1
5 13174 1 1 54 ARG H H -5.565 -25.012 5.012 1.00 . A A . 53 ARG H 1 1
5 13175 1 1 54 ARG HA H -4.044 -24.432 7.451 1.00 . A A . 53 ARG HA 1 1
5 13176 1 1 54 ARG HB2 H -3.098 -25.243 4.693 1.00 . A A . 53 ARG HB2 1 1
5 13177 1 1 54 ARG HB3 H -2.051 -24.956 6.067 1.00 . A A . 53 ARG HB3 1 1
5 13178 1 1 54 ARG HD2 H -4.477 -26.621 7.840 1.00 . A A . 53 ARG HD2 1 1
5 13179 1 1 54 ARG HD3 H -3.358 -27.979 7.909 1.00 . A A . 53 ARG HD3 1 1
5 13180 1 1 54 ARG HE H -1.734 -25.814 8.106 1.00 . A A . 53 ARG HE 1 1
5 13181 1 1 54 ARG HG2 H -3.967 -27.206 5.603 1.00 . A A . 53 ARG HG2 1 1
5 13182 1 1 54 ARG HG3 H -2.239 -27.270 5.939 1.00 . A A . 53 ARG HG3 1 1
5 13183 1 1 54 ARG HH11 H -4.575 -26.889 9.848 1.00 . A A . 53 ARG HH11 1 1
5 13184 1 1 54 ARG HH12 H -4.106 -26.129 11.336 1.00 . A A . 53 ARG HH12 1 1
5 13185 1 1 54 ARG HH21 H -1.150 -24.753 10.043 1.00 . A A . 53 ARG HH21 1 1
5 13186 1 1 54 ARG HH22 H -2.160 -24.914 11.445 1.00 . A A . 53 ARG HH22 1 1
5 13187 1 1 54 ARG N N -5.424 -24.740 5.940 1.00 . A A . 53 ARG N 1 1
5 13188 1 1 54 ARG NE N -2.566 -26.150 8.509 1.00 . A A . 53 ARG NE 1 1
5 13189 1 1 54 ARG NH1 N -3.920 -26.335 10.370 1.00 . A A . 53 ARG NH1 1 1
5 13190 1 1 54 ARG NH2 N -1.974 -25.122 10.480 1.00 . A A . 53 ARG NH2 1 1
5 13191 1 1 54 ARG O O -4.347 -22.478 4.946 1.00 . A A . 53 ARG O 1 1
5 13192 1 1 55 SER C C -1.888 -20.653 5.155 1.00 . A A . 54 SER C 1 1
5 13193 1 1 55 SER CA C -2.725 -20.822 6.416 1.00 . A A . 54 SER CA 1 1
5 13194 1 1 55 SER CB C -2.025 -20.170 7.610 1.00 . A A . 54 SER CB 1 1
5 13195 1 1 55 SER H H -2.453 -22.664 7.404 1.00 . A A . 54 SER H 1 1
5 13196 1 1 55 SER HA H -3.680 -20.345 6.265 1.00 . A A . 54 SER HA 1 1
5 13197 1 1 55 SER HB2 H -2.642 -20.282 8.487 1.00 . A A . 54 SER HB2 1 1
5 13198 1 1 55 SER HB3 H -1.079 -20.660 7.774 1.00 . A A . 54 SER HB3 1 1
5 13199 1 1 55 SER HG H -1.143 -18.470 8.036 1.00 . A A . 54 SER HG 1 1
5 13200 1 1 55 SER N N -2.967 -22.229 6.688 1.00 . A A . 54 SER N 1 1
5 13201 1 1 55 SER O O -0.925 -21.387 4.931 1.00 . A A . 54 SER O 1 1
5 13202 1 1 55 SER OG O -1.792 -18.787 7.391 1.00 . A A . 54 SER OG 1 1
5 13203 1 1 56 ARG C C -0.460 -18.331 3.436 1.00 . A A . 55 ARG C 1 1
5 13204 1 1 56 ARG CA C -1.534 -19.364 3.125 1.00 . A A . 55 ARG CA 1 1
5 13205 1 1 56 ARG CB C -2.479 -18.820 2.057 1.00 . A A . 55 ARG CB 1 1
5 13206 1 1 56 ARG CD C -4.623 -19.128 0.826 1.00 . A A . 55 ARG CD 1 1
5 13207 1 1 56 ARG CG C -3.466 -19.836 1.507 1.00 . A A . 55 ARG CG 1 1
5 13208 1 1 56 ARG CZ C -6.385 -19.556 -0.834 1.00 . A A . 55 ARG CZ 1 1
5 13209 1 1 56 ARG H H -3.068 -19.154 4.554 1.00 . A A . 55 ARG H 1 1
5 13210 1 1 56 ARG HA H -1.065 -20.267 2.765 1.00 . A A . 55 ARG HA 1 1
5 13211 1 1 56 ARG HB2 H -3.043 -18.000 2.479 1.00 . A A . 55 ARG HB2 1 1
5 13212 1 1 56 ARG HB3 H -1.888 -18.445 1.234 1.00 . A A . 55 ARG HB3 1 1
5 13213 1 1 56 ARG HD2 H -5.329 -18.819 1.584 1.00 . A A . 55 ARG HD2 1 1
5 13214 1 1 56 ARG HD3 H -4.241 -18.254 0.322 1.00 . A A . 55 ARG HD3 1 1
5 13215 1 1 56 ARG HE H -4.973 -20.874 -0.300 1.00 . A A . 55 ARG HE 1 1
5 13216 1 1 56 ARG HG2 H -2.962 -20.466 0.790 1.00 . A A . 55 ARG HG2 1 1
5 13217 1 1 56 ARG HG3 H -3.847 -20.437 2.320 1.00 . A A . 55 ARG HG3 1 1
5 13218 1 1 56 ARG HH11 H -6.438 -17.712 0.003 1.00 . A A . 55 ARG HH11 1 1
5 13219 1 1 56 ARG HH12 H -7.673 -18.023 -1.172 1.00 . A A . 55 ARG HH12 1 1
5 13220 1 1 56 ARG HH21 H -6.600 -21.285 -1.867 1.00 . A A . 55 ARG HH21 1 1
5 13221 1 1 56 ARG HH22 H -7.764 -20.050 -2.230 1.00 . A A . 55 ARG HH22 1 1
5 13222 1 1 56 ARG N N -2.270 -19.681 4.334 1.00 . A A . 55 ARG N 1 1
5 13223 1 1 56 ARG NE N -5.320 -19.964 -0.145 1.00 . A A . 55 ARG NE 1 1
5 13224 1 1 56 ARG NH1 N -6.868 -18.331 -0.651 1.00 . A A . 55 ARG NH1 1 1
5 13225 1 1 56 ARG NH2 N -6.962 -20.360 -1.713 1.00 . A A . 55 ARG NH2 1 1
5 13226 1 1 56 ARG O O 0.310 -17.930 2.563 1.00 . A A . 55 ARG O 1 1
5 13227 1 1 57 GLY C C 0.183 -15.501 4.849 1.00 . A A . 56 GLY C 1 1
5 13228 1 1 57 GLY CA C 0.571 -16.940 5.121 1.00 . A A . 56 GLY CA 1 1
5 13229 1 1 57 GLY H H -1.036 -18.286 5.356 1.00 . A A . 56 GLY H 1 1
5 13230 1 1 57 GLY HA2 H 0.732 -17.056 6.182 1.00 . A A . 56 GLY HA2 1 1
5 13231 1 1 57 GLY HA3 H 1.499 -17.151 4.606 1.00 . A A . 56 GLY HA3 1 1
5 13232 1 1 57 GLY N N -0.420 -17.903 4.694 1.00 . A A . 56 GLY N 1 1
5 13233 1 1 57 GLY O O 1.056 -14.645 4.735 1.00 . A A . 56 GLY O 1 1
5 13234 1 1 58 PHE C C -3.057 -13.714 4.893 1.00 . A A . 57 PHE C 1 1
5 13235 1 1 58 PHE CA C -1.570 -13.841 4.561 1.00 . A A . 57 PHE CA 1 1
5 13236 1 1 58 PHE CB C -1.296 -13.341 3.134 1.00 . A A . 57 PHE CB 1 1
5 13237 1 1 58 PHE CD1 C -3.200 -13.868 1.577 1.00 . A A . 57 PHE CD1 1 1
5 13238 1 1 58 PHE CD2 C -1.238 -15.212 1.462 1.00 . A A . 57 PHE CD2 1 1
5 13239 1 1 58 PHE CE1 C -3.770 -14.607 0.560 1.00 . A A . 57 PHE CE1 1 1
5 13240 1 1 58 PHE CE2 C -1.805 -15.955 0.448 1.00 . A A . 57 PHE CE2 1 1
5 13241 1 1 58 PHE CG C -1.928 -14.162 2.041 1.00 . A A . 57 PHE CG 1 1
5 13242 1 1 58 PHE CZ C -3.071 -15.650 -0.005 1.00 . A A . 57 PHE CZ 1 1
5 13243 1 1 58 PHE H H -1.778 -15.932 4.693 1.00 . A A . 57 PHE H 1 1
5 13244 1 1 58 PHE HA H -1.011 -13.230 5.255 1.00 . A A . 57 PHE HA 1 1
5 13245 1 1 58 PHE HB2 H -1.670 -12.333 3.043 1.00 . A A . 57 PHE HB2 1 1
5 13246 1 1 58 PHE HB3 H -0.228 -13.334 2.968 1.00 . A A . 57 PHE HB3 1 1
5 13247 1 1 58 PHE HD1 H -3.751 -13.055 2.023 1.00 . A A . 57 PHE HD1 1 1
5 13248 1 1 58 PHE HD2 H -0.250 -15.459 1.819 1.00 . A A . 57 PHE HD2 1 1
5 13249 1 1 58 PHE HE1 H -4.763 -14.367 0.207 1.00 . A A . 57 PHE HE1 1 1
5 13250 1 1 58 PHE HE2 H -1.255 -16.771 0.007 1.00 . A A . 57 PHE HE2 1 1
5 13251 1 1 58 PHE HZ H -3.515 -16.229 -0.801 1.00 . A A . 57 PHE HZ 1 1
5 13252 1 1 58 PHE N N -1.112 -15.218 4.725 1.00 . A A . 57 PHE N 1 1
5 13253 1 1 58 PHE O O -3.778 -14.709 4.917 1.00 . A A . 57 PHE O 1 1
5 13254 1 1 59 GLY C C -5.239 -10.763 5.265 1.00 . A A . 58 GLY C 1 1
5 13255 1 1 59 GLY CA C -4.895 -12.227 5.455 1.00 . A A . 58 GLY CA 1 1
5 13256 1 1 59 GLY H H -2.851 -11.742 5.182 1.00 . A A . 58 GLY H 1 1
5 13257 1 1 59 GLY HA2 H -5.507 -12.825 4.795 1.00 . A A . 58 GLY HA2 1 1
5 13258 1 1 59 GLY HA3 H -5.102 -12.505 6.477 1.00 . A A . 58 GLY HA3 1 1
5 13259 1 1 59 GLY N N -3.495 -12.489 5.167 1.00 . A A . 58 GLY N 1 1
5 13260 1 1 59 GLY O O -4.508 -10.044 4.592 1.00 . A A . 58 GLY O 1 1
5 13261 1 1 60 PHE C C -7.402 -8.492 7.073 1.00 . A A . 59 PHE C 1 1
5 13262 1 1 60 PHE CA C -6.768 -8.920 5.760 1.00 . A A . 59 PHE CA 1 1
5 13263 1 1 60 PHE CB C -7.798 -8.655 4.643 1.00 . A A . 59 PHE CB 1 1
5 13264 1 1 60 PHE CD1 C -8.207 -10.714 3.301 1.00 . A A . 59 PHE CD1 1 1
5 13265 1 1 60 PHE CD2 C -6.885 -8.990 2.326 1.00 . A A . 59 PHE CD2 1 1
5 13266 1 1 60 PHE CE1 C -8.062 -11.479 2.170 1.00 . A A . 59 PHE CE1 1 1
5 13267 1 1 60 PHE CE2 C -6.734 -9.754 1.182 1.00 . A A . 59 PHE CE2 1 1
5 13268 1 1 60 PHE CG C -7.623 -9.468 3.397 1.00 . A A . 59 PHE CG 1 1
5 13269 1 1 60 PHE CZ C -7.324 -11.002 1.104 1.00 . A A . 59 PHE CZ 1 1
5 13270 1 1 60 PHE H H -6.946 -10.956 6.298 1.00 . A A . 59 PHE H 1 1
5 13271 1 1 60 PHE HA H -5.886 -8.322 5.581 1.00 . A A . 59 PHE HA 1 1
5 13272 1 1 60 PHE HB2 H -8.786 -8.857 5.026 1.00 . A A . 59 PHE HB2 1 1
5 13273 1 1 60 PHE HB3 H -7.742 -7.611 4.366 1.00 . A A . 59 PHE HB3 1 1
5 13274 1 1 60 PHE HD1 H -8.784 -11.089 4.130 1.00 . A A . 59 PHE HD1 1 1
5 13275 1 1 60 PHE HD2 H -6.423 -8.014 2.389 1.00 . A A . 59 PHE HD2 1 1
5 13276 1 1 60 PHE HE1 H -8.524 -12.456 2.121 1.00 . A A . 59 PHE HE1 1 1
5 13277 1 1 60 PHE HE2 H -6.157 -9.375 0.351 1.00 . A A . 59 PHE HE2 1 1
5 13278 1 1 60 PHE HZ H -7.207 -11.601 0.213 1.00 . A A . 59 PHE HZ 1 1
5 13279 1 1 60 PHE N N -6.361 -10.323 5.832 1.00 . A A . 59 PHE N 1 1
5 13280 1 1 60 PHE O O -8.034 -9.298 7.760 1.00 . A A . 59 PHE O 1 1
5 13281 1 1 61 VAL C C -8.584 -5.318 8.080 1.00 . A A . 60 VAL C 1 1
5 13282 1 1 61 VAL CA C -7.928 -6.615 8.531 1.00 . A A . 60 VAL CA 1 1
5 13283 1 1 61 VAL CB C -6.986 -6.334 9.732 1.00 . A A . 60 VAL CB 1 1
5 13284 1 1 61 VAL CG1 C -6.611 -7.621 10.443 1.00 . A A . 60 VAL CG1 1 1
5 13285 1 1 61 VAL CG2 C -5.734 -5.600 9.288 1.00 . A A . 60 VAL CG2 1 1
5 13286 1 1 61 VAL H H -6.656 -6.661 6.842 1.00 . A A . 60 VAL H 1 1
5 13287 1 1 61 VAL HA H -8.699 -7.301 8.853 1.00 . A A . 60 VAL HA 1 1
5 13288 1 1 61 VAL HB H -7.514 -5.706 10.434 1.00 . A A . 60 VAL HB 1 1
5 13289 1 1 61 VAL HG11 H -6.111 -8.282 9.750 1.00 . A A . 60 VAL HG11 1 1
5 13290 1 1 61 VAL HG12 H -7.504 -8.099 10.817 1.00 . A A . 60 VAL HG12 1 1
5 13291 1 1 61 VAL HG13 H -5.950 -7.397 11.267 1.00 . A A . 60 VAL HG13 1 1
5 13292 1 1 61 VAL HG21 H -5.302 -6.114 8.442 1.00 . A A . 60 VAL HG21 1 1
5 13293 1 1 61 VAL HG22 H -5.024 -5.576 10.100 1.00 . A A . 60 VAL HG22 1 1
5 13294 1 1 61 VAL HG23 H -5.992 -4.591 9.005 1.00 . A A . 60 VAL HG23 1 1
5 13295 1 1 61 VAL N N -7.243 -7.221 7.397 1.00 . A A . 60 VAL N 1 1
5 13296 1 1 61 VAL O O -7.942 -4.460 7.481 1.00 . A A . 60 VAL O 1 1
5 13297 1 1 62 THR C C -10.894 -3.131 9.118 1.00 . A A . 61 THR C 1 1
5 13298 1 1 62 THR CA C -10.595 -4.010 7.920 1.00 . A A . 61 THR CA 1 1
5 13299 1 1 62 THR CB C -11.901 -4.386 7.206 1.00 . A A . 61 THR CB 1 1
5 13300 1 1 62 THR CG2 C -12.439 -3.210 6.405 1.00 . A A . 61 THR CG2 1 1
5 13301 1 1 62 THR H H -10.342 -5.904 8.819 1.00 . A A . 61 THR H 1 1
5 13302 1 1 62 THR HA H -9.979 -3.462 7.229 1.00 . A A . 61 THR HA 1 1
5 13303 1 1 62 THR HB H -12.635 -4.672 7.945 1.00 . A A . 61 THR HB 1 1
5 13304 1 1 62 THR HG1 H -10.775 -5.834 6.492 1.00 . A A . 61 THR HG1 1 1
5 13305 1 1 62 THR HG21 H -13.304 -3.525 5.843 1.00 . A A . 61 THR HG21 1 1
5 13306 1 1 62 THR HG22 H -11.677 -2.855 5.727 1.00 . A A . 61 THR HG22 1 1
5 13307 1 1 62 THR HG23 H -12.720 -2.413 7.079 1.00 . A A . 61 THR HG23 1 1
5 13308 1 1 62 THR N N -9.867 -5.191 8.330 1.00 . A A . 61 THR N 1 1
5 13309 1 1 62 THR O O -11.558 -3.560 10.064 1.00 . A A . 61 THR O 1 1
5 13310 1 1 62 THR OG1 O -11.657 -5.489 6.326 1.00 . A A . 61 THR OG1 1 1
5 13311 1 1 63 TYR C C -11.931 -0.232 9.925 1.00 . A A . 62 TYR C 1 1
5 13312 1 1 63 TYR CA C -10.614 -0.954 10.140 1.00 . A A . 62 TYR CA 1 1
5 13313 1 1 63 TYR CB C -9.473 0.059 10.203 1.00 . A A . 62 TYR CB 1 1
5 13314 1 1 63 TYR CD1 C -8.206 -0.174 12.365 1.00 . A A . 62 TYR CD1 1 1
5 13315 1 1 63 TYR CD2 C -7.211 -1.059 10.392 1.00 . A A . 62 TYR CD2 1 1
5 13316 1 1 63 TYR CE1 C -7.108 -0.576 13.100 1.00 . A A . 62 TYR CE1 1 1
5 13317 1 1 63 TYR CE2 C -6.113 -1.465 11.125 1.00 . A A . 62 TYR CE2 1 1
5 13318 1 1 63 TYR CG C -8.276 -0.406 11.001 1.00 . A A . 62 TYR CG 1 1
5 13319 1 1 63 TYR CZ C -6.067 -1.220 12.474 1.00 . A A . 62 TYR CZ 1 1
5 13320 1 1 63 TYR H H -9.889 -1.623 8.279 1.00 . A A . 62 TYR H 1 1
5 13321 1 1 63 TYR HA H -10.661 -1.496 11.072 1.00 . A A . 62 TYR HA 1 1
5 13322 1 1 63 TYR HB2 H -9.138 0.268 9.199 1.00 . A A . 62 TYR HB2 1 1
5 13323 1 1 63 TYR HB3 H -9.837 0.972 10.651 1.00 . A A . 62 TYR HB3 1 1
5 13324 1 1 63 TYR HD1 H -9.028 0.331 12.854 1.00 . A A . 62 TYR HD1 1 1
5 13325 1 1 63 TYR HD2 H -7.249 -1.253 9.330 1.00 . A A . 62 TYR HD2 1 1
5 13326 1 1 63 TYR HE1 H -7.071 -0.387 14.162 1.00 . A A . 62 TYR HE1 1 1
5 13327 1 1 63 TYR HE2 H -5.294 -1.970 10.637 1.00 . A A . 62 TYR HE2 1 1
5 13328 1 1 63 TYR HH H -5.270 -2.008 14.033 1.00 . A A . 62 TYR HH 1 1
5 13329 1 1 63 TYR N N -10.394 -1.909 9.075 1.00 . A A . 62 TYR N 1 1
5 13330 1 1 63 TYR O O -12.558 -0.376 8.878 1.00 . A A . 62 TYR O 1 1
5 13331 1 1 63 TYR OH O -4.973 -1.619 13.202 1.00 . A A . 62 TYR OH 1 1
5 13332 1 1 64 ALA C C -13.355 2.625 10.171 1.00 . A A . 63 ALA C 1 1
5 13333 1 1 64 ALA CA C -13.583 1.278 10.838 1.00 . A A . 63 ALA CA 1 1
5 13334 1 1 64 ALA CB C -14.161 1.464 12.231 1.00 . A A . 63 ALA CB 1 1
5 13335 1 1 64 ALA H H -11.792 0.598 11.730 1.00 . A A . 63 ALA H 1 1
5 13336 1 1 64 ALA HA H -14.286 0.702 10.254 1.00 . A A . 63 ALA HA 1 1
5 13337 1 1 64 ALA HB1 H -14.374 0.496 12.661 1.00 . A A . 63 ALA HB1 1 1
5 13338 1 1 64 ALA HB2 H -15.070 2.042 12.171 1.00 . A A . 63 ALA HB2 1 1
5 13339 1 1 64 ALA HB3 H -13.440 1.983 12.849 1.00 . A A . 63 ALA HB3 1 1
5 13340 1 1 64 ALA N N -12.342 0.533 10.914 1.00 . A A . 63 ALA N 1 1
5 13341 1 1 64 ALA O O -14.274 3.222 9.613 1.00 . A A . 63 ALA O 1 1
5 13342 1 1 65 THR C C -10.348 4.347 9.080 1.00 . A A . 64 THR C 1 1
5 13343 1 1 65 THR CA C -11.760 4.392 9.672 1.00 . A A . 64 THR CA 1 1
5 13344 1 1 65 THR CB C -11.849 5.510 10.735 1.00 . A A . 64 THR CB 1 1
5 13345 1 1 65 THR CG2 C -11.854 6.887 10.096 1.00 . A A . 64 THR CG2 1 1
5 13346 1 1 65 THR H H -11.437 2.588 10.730 1.00 . A A . 64 THR H 1 1
5 13347 1 1 65 THR HA H -12.466 4.614 8.884 1.00 . A A . 64 THR HA 1 1
5 13348 1 1 65 THR HB H -10.993 5.438 11.392 1.00 . A A . 64 THR HB 1 1
5 13349 1 1 65 THR HG1 H -13.669 4.801 10.996 1.00 . A A . 64 THR HG1 1 1
5 13350 1 1 65 THR HG21 H -12.733 6.991 9.479 1.00 . A A . 64 THR HG21 1 1
5 13351 1 1 65 THR HG22 H -10.970 7.005 9.487 1.00 . A A . 64 THR HG22 1 1
5 13352 1 1 65 THR HG23 H -11.866 7.641 10.868 1.00 . A A . 64 THR HG23 1 1
5 13353 1 1 65 THR N N -12.121 3.108 10.252 1.00 . A A . 64 THR N 1 1
5 13354 1 1 65 THR O O -9.464 3.656 9.597 1.00 . A A . 64 THR O 1 1
5 13355 1 1 65 THR OG1 O -13.051 5.350 11.497 1.00 . A A . 64 THR OG1 1 1
5 13356 1 1 66 VAL C C -7.770 5.692 8.264 1.00 . A A . 65 VAL C 1 1
5 13357 1 1 66 VAL CA C -8.865 5.183 7.314 1.00 . A A . 65 VAL CA 1 1
5 13358 1 1 66 VAL CB C -8.970 6.097 6.061 1.00 . A A . 65 VAL CB 1 1
5 13359 1 1 66 VAL CG1 C -9.461 7.494 6.421 1.00 . A A . 65 VAL CG1 1 1
5 13360 1 1 66 VAL CG2 C -7.647 6.169 5.322 1.00 . A A . 65 VAL CG2 1 1
5 13361 1 1 66 VAL H H -10.937 5.544 7.586 1.00 . A A . 65 VAL H 1 1
5 13362 1 1 66 VAL HA H -8.591 4.192 6.980 1.00 . A A . 65 VAL HA 1 1
5 13363 1 1 66 VAL HB H -9.696 5.657 5.395 1.00 . A A . 65 VAL HB 1 1
5 13364 1 1 66 VAL HG11 H -8.773 7.947 7.120 1.00 . A A . 65 VAL HG11 1 1
5 13365 1 1 66 VAL HG12 H -10.440 7.426 6.873 1.00 . A A . 65 VAL HG12 1 1
5 13366 1 1 66 VAL HG13 H -9.517 8.095 5.528 1.00 . A A . 65 VAL HG13 1 1
5 13367 1 1 66 VAL HG21 H -7.748 6.825 4.470 1.00 . A A . 65 VAL HG21 1 1
5 13368 1 1 66 VAL HG22 H -7.370 5.182 4.986 1.00 . A A . 65 VAL HG22 1 1
5 13369 1 1 66 VAL HG23 H -6.885 6.553 5.984 1.00 . A A . 65 VAL HG23 1 1
5 13370 1 1 66 VAL N N -10.159 5.076 7.983 1.00 . A A . 65 VAL N 1 1
5 13371 1 1 66 VAL O O -6.632 5.223 8.211 1.00 . A A . 65 VAL O 1 1
5 13372 1 1 67 GLU C C -6.610 6.074 11.020 1.00 . A A . 66 GLU C 1 1
5 13373 1 1 67 GLU CA C -7.200 7.176 10.136 1.00 . A A . 66 GLU CA 1 1
5 13374 1 1 67 GLU CB C -7.943 8.189 11.002 1.00 . A A . 66 GLU CB 1 1
5 13375 1 1 67 GLU CD C -9.355 10.285 11.052 1.00 . A A . 66 GLU CD 1 1
5 13376 1 1 67 GLU CG C -8.638 9.269 10.191 1.00 . A A . 66 GLU CG 1 1
5 13377 1 1 67 GLU H H -8.962 7.127 8.991 1.00 . A A . 66 GLU H 1 1
5 13378 1 1 67 GLU HA H -6.391 7.682 9.630 1.00 . A A . 66 GLU HA 1 1
5 13379 1 1 67 GLU HB2 H -8.686 7.669 11.588 1.00 . A A . 66 GLU HB2 1 1
5 13380 1 1 67 GLU HB3 H -7.238 8.664 11.669 1.00 . A A . 66 GLU HB3 1 1
5 13381 1 1 67 GLU HG2 H -7.903 9.781 9.596 1.00 . A A . 66 GLU HG2 1 1
5 13382 1 1 67 GLU HG3 H -9.360 8.799 9.541 1.00 . A A . 66 GLU HG3 1 1
5 13383 1 1 67 GLU N N -8.112 6.661 9.113 1.00 . A A . 66 GLU N 1 1
5 13384 1 1 67 GLU O O -5.415 6.095 11.330 1.00 . A A . 66 GLU O 1 1
5 13385 1 1 67 GLU OE1 O -8.677 11.068 11.746 1.00 . A A . 66 GLU OE1 1 1
5 13386 1 1 67 GLU OE2 O -10.600 10.303 11.042 1.00 . A A . 66 GLU OE2 1 1
5 13387 1 1 68 GLU C C -6.003 3.126 11.485 1.00 . A A . 67 GLU C 1 1
5 13388 1 1 68 GLU CA C -6.991 3.998 12.249 1.00 . A A . 67 GLU CA 1 1
5 13389 1 1 68 GLU CB C -8.180 3.153 12.690 1.00 . A A . 67 GLU CB 1 1
5 13390 1 1 68 GLU CD C -10.433 3.066 13.802 1.00 . A A . 67 GLU CD 1 1
5 13391 1 1 68 GLU CG C -9.217 3.913 13.492 1.00 . A A . 67 GLU CG 1 1
5 13392 1 1 68 GLU H H -8.382 5.153 11.142 1.00 . A A . 67 GLU H 1 1
5 13393 1 1 68 GLU HA H -6.499 4.406 13.120 1.00 . A A . 67 GLU HA 1 1
5 13394 1 1 68 GLU HB2 H -8.663 2.754 11.809 1.00 . A A . 67 GLU HB2 1 1
5 13395 1 1 68 GLU HB3 H -7.820 2.331 13.291 1.00 . A A . 67 GLU HB3 1 1
5 13396 1 1 68 GLU HG2 H -8.772 4.232 14.423 1.00 . A A . 67 GLU HG2 1 1
5 13397 1 1 68 GLU HG3 H -9.530 4.779 12.926 1.00 . A A . 67 GLU HG3 1 1
5 13398 1 1 68 GLU N N -7.442 5.114 11.417 1.00 . A A . 67 GLU N 1 1
5 13399 1 1 68 GLU O O -5.098 2.526 12.065 1.00 . A A . 67 GLU O 1 1
5 13400 1 1 68 GLU OE1 O -10.945 2.405 12.881 1.00 . A A . 67 GLU OE1 1 1
5 13401 1 1 68 GLU OE2 O -10.885 3.067 14.970 1.00 . A A . 67 GLU OE2 1 1
5 13402 1 1 69 VAL C C -3.917 2.999 9.261 1.00 . A A . 68 VAL C 1 1
5 13403 1 1 69 VAL CA C -5.285 2.347 9.293 1.00 . A A . 68 VAL CA 1 1
5 13404 1 1 69 VAL CB C -5.842 2.272 7.858 1.00 . A A . 68 VAL CB 1 1
5 13405 1 1 69 VAL CG1 C -4.763 1.913 6.854 1.00 . A A . 68 VAL CG1 1 1
5 13406 1 1 69 VAL CG2 C -6.950 1.264 7.797 1.00 . A A . 68 VAL CG2 1 1
5 13407 1 1 69 VAL H H -6.942 3.567 9.779 1.00 . A A . 68 VAL H 1 1
5 13408 1 1 69 VAL HA H -5.185 1.342 9.672 1.00 . A A . 68 VAL HA 1 1
5 13409 1 1 69 VAL HB H -6.247 3.238 7.595 1.00 . A A . 68 VAL HB 1 1
5 13410 1 1 69 VAL HG11 H -4.011 2.689 6.844 1.00 . A A . 68 VAL HG11 1 1
5 13411 1 1 69 VAL HG12 H -5.200 1.820 5.870 1.00 . A A . 68 VAL HG12 1 1
5 13412 1 1 69 VAL HG13 H -4.308 0.977 7.137 1.00 . A A . 68 VAL HG13 1 1
5 13413 1 1 69 VAL HG21 H -6.612 0.337 8.238 1.00 . A A . 68 VAL HG21 1 1
5 13414 1 1 69 VAL HG22 H -7.219 1.092 6.766 1.00 . A A . 68 VAL HG22 1 1
5 13415 1 1 69 VAL HG23 H -7.806 1.633 8.337 1.00 . A A . 68 VAL HG23 1 1
5 13416 1 1 69 VAL N N -6.185 3.077 10.172 1.00 . A A . 68 VAL N 1 1
5 13417 1 1 69 VAL O O -2.902 2.319 9.357 1.00 . A A . 68 VAL O 1 1
5 13418 1 1 70 ASP C C -1.808 4.829 10.301 1.00 . A A . 69 ASP C 1 1
5 13419 1 1 70 ASP CA C -2.652 5.060 9.048 1.00 . A A . 69 ASP CA 1 1
5 13420 1 1 70 ASP CB C -2.922 6.552 8.854 1.00 . A A . 69 ASP CB 1 1
5 13421 1 1 70 ASP CG C -1.807 7.240 8.092 1.00 . A A . 69 ASP CG 1 1
5 13422 1 1 70 ASP H H -4.754 4.799 9.068 1.00 . A A . 69 ASP H 1 1
5 13423 1 1 70 ASP HA H -2.106 4.689 8.192 1.00 . A A . 69 ASP HA 1 1
5 13424 1 1 70 ASP HB2 H -3.844 6.680 8.306 1.00 . A A . 69 ASP HB2 1 1
5 13425 1 1 70 ASP HB3 H -3.015 7.022 9.823 1.00 . A A . 69 ASP HB3 1 1
5 13426 1 1 70 ASP N N -3.902 4.316 9.127 1.00 . A A . 69 ASP N 1 1
5 13427 1 1 70 ASP O O -0.598 4.641 10.210 1.00 . A A . 69 ASP O 1 1
5 13428 1 1 70 ASP OD1 O -0.830 7.682 8.726 1.00 . A A . 69 ASP OD1 1 1
5 13429 1 1 70 ASP OD2 O -1.906 7.347 6.852 1.00 . A A . 69 ASP OD2 1 1
5 13430 1 1 71 ALA C C -1.241 3.055 12.695 1.00 . A A . 70 ALA C 1 1
5 13431 1 1 71 ALA CA C -1.808 4.474 12.729 1.00 . A A . 70 ALA CA 1 1
5 13432 1 1 71 ALA CB C -2.780 4.613 13.891 1.00 . A A . 70 ALA CB 1 1
5 13433 1 1 71 ALA H H -3.367 5.213 11.496 1.00 . A A . 70 ALA H 1 1
5 13434 1 1 71 ALA HA H -0.989 5.165 12.891 1.00 . A A . 70 ALA HA 1 1
5 13435 1 1 71 ALA HB1 H -2.284 4.339 14.812 1.00 . A A . 70 ALA HB1 1 1
5 13436 1 1 71 ALA HB2 H -3.628 3.964 13.732 1.00 . A A . 70 ALA HB2 1 1
5 13437 1 1 71 ALA HB3 H -3.116 5.634 13.957 1.00 . A A . 70 ALA HB3 1 1
5 13438 1 1 71 ALA N N -2.457 4.850 11.466 1.00 . A A . 70 ALA N 1 1
5 13439 1 1 71 ALA O O -0.171 2.800 13.236 1.00 . A A . 70 ALA O 1 1
5 13440 1 1 72 ALA C C -0.264 0.694 11.004 1.00 . A A . 71 ALA C 1 1
5 13441 1 1 72 ALA CA C -1.476 0.762 11.928 1.00 . A A . 71 ALA CA 1 1
5 13442 1 1 72 ALA CB C -2.584 -0.143 11.419 1.00 . A A . 71 ALA CB 1 1
5 13443 1 1 72 ALA H H -2.785 2.406 11.609 1.00 . A A . 71 ALA H 1 1
5 13444 1 1 72 ALA HA H -1.185 0.423 12.914 1.00 . A A . 71 ALA HA 1 1
5 13445 1 1 72 ALA HB1 H -2.882 0.173 10.431 1.00 . A A . 71 ALA HB1 1 1
5 13446 1 1 72 ALA HB2 H -3.432 -0.084 12.085 1.00 . A A . 71 ALA HB2 1 1
5 13447 1 1 72 ALA HB3 H -2.229 -1.164 11.379 1.00 . A A . 71 ALA HB3 1 1
5 13448 1 1 72 ALA N N -1.945 2.138 12.044 1.00 . A A . 71 ALA N 1 1
5 13449 1 1 72 ALA O O 0.669 -0.073 11.231 1.00 . A A . 71 ALA O 1 1
5 13450 1 1 73 MET C C 2.045 2.244 9.641 1.00 . A A . 72 MET C 1 1
5 13451 1 1 73 MET CA C 0.816 1.588 9.011 1.00 . A A . 72 MET CA 1 1
5 13452 1 1 73 MET CB C 0.388 2.362 7.758 1.00 . A A . 72 MET CB 1 1
5 13453 1 1 73 MET CE C -0.044 -0.748 6.703 1.00 . A A . 72 MET CE 1 1
5 13454 1 1 73 MET CG C -0.910 1.866 7.123 1.00 . A A . 72 MET CG 1 1
5 13455 1 1 73 MET H H -1.071 2.093 9.832 1.00 . A A . 72 MET H 1 1
5 13456 1 1 73 MET HA H 1.072 0.579 8.732 1.00 . A A . 72 MET HA 1 1
5 13457 1 1 73 MET HB2 H 0.258 3.402 8.022 1.00 . A A . 72 MET HB2 1 1
5 13458 1 1 73 MET HB3 H 1.173 2.285 7.021 1.00 . A A . 72 MET HB3 1 1
5 13459 1 1 73 MET HE1 H 0.946 -0.528 7.077 1.00 . A A . 72 MET HE1 1 1
5 13460 1 1 73 MET HE2 H 0.009 -1.601 6.042 1.00 . A A . 72 MET HE2 1 1
5 13461 1 1 73 MET HE3 H -0.705 -0.970 7.530 1.00 . A A . 72 MET HE3 1 1
5 13462 1 1 73 MET HG2 H -1.514 1.411 7.894 1.00 . A A . 72 MET HG2 1 1
5 13463 1 1 73 MET HG3 H -1.440 2.717 6.719 1.00 . A A . 72 MET HG3 1 1
5 13464 1 1 73 MET N N -0.282 1.520 9.968 1.00 . A A . 72 MET N 1 1
5 13465 1 1 73 MET O O 3.177 1.834 9.378 1.00 . A A . 72 MET O 1 1
5 13466 1 1 73 MET SD S -0.670 0.656 5.801 1.00 . A A . 72 MET SD 1 1
5 13467 1 1 74 ASN C C 3.443 3.174 12.342 1.00 . A A . 73 ASN C 1 1
5 13468 1 1 74 ASN CA C 2.900 3.965 11.154 1.00 . A A . 73 ASN CA 1 1
5 13469 1 1 74 ASN CB C 2.454 5.392 11.568 1.00 . A A . 73 ASN CB 1 1
5 13470 1 1 74 ASN CG C 1.632 5.511 12.859 1.00 . A A . 73 ASN CG 1 1
5 13471 1 1 74 ASN H H 0.883 3.505 10.684 1.00 . A A . 73 ASN H 1 1
5 13472 1 1 74 ASN HA H 3.693 4.059 10.428 1.00 . A A . 73 ASN HA 1 1
5 13473 1 1 74 ASN HB2 H 3.334 6.002 11.687 1.00 . A A . 73 ASN HB2 1 1
5 13474 1 1 74 ASN HB3 H 1.858 5.805 10.764 1.00 . A A . 73 ASN HB3 1 1
5 13475 1 1 74 ASN HD21 H 0.553 6.946 12.024 1.00 . A A . 73 ASN HD21 1 1
5 13476 1 1 74 ASN HD22 H 0.125 6.530 13.646 1.00 . A A . 73 ASN HD22 1 1
5 13477 1 1 74 ASN N N 1.812 3.242 10.498 1.00 . A A . 73 ASN N 1 1
5 13478 1 1 74 ASN ND2 N 0.675 6.418 12.841 1.00 . A A . 73 ASN ND2 1 1
5 13479 1 1 74 ASN O O 4.497 3.495 12.887 1.00 . A A . 73 ASN O 1 1
5 13480 1 1 74 ASN OD1 O 1.850 4.829 13.858 1.00 . A A . 73 ASN OD1 1 1
5 13481 1 1 75 ALA C C 3.996 0.167 13.467 1.00 . A A . 74 ALA C 1 1
5 13482 1 1 75 ALA CA C 3.093 1.319 13.875 1.00 . A A . 74 ALA CA 1 1
5 13483 1 1 75 ALA CB C 1.856 0.792 14.571 1.00 . A A . 74 ALA CB 1 1
5 13484 1 1 75 ALA H H 1.932 1.886 12.190 1.00 . A A . 74 ALA H 1 1
5 13485 1 1 75 ALA HA H 3.625 1.954 14.566 1.00 . A A . 74 ALA HA 1 1
5 13486 1 1 75 ALA HB1 H 1.322 0.131 13.904 1.00 . A A . 74 ALA HB1 1 1
5 13487 1 1 75 ALA HB2 H 1.216 1.618 14.846 1.00 . A A . 74 ALA HB2 1 1
5 13488 1 1 75 ALA HB3 H 2.145 0.249 15.458 1.00 . A A . 74 ALA HB3 1 1
5 13489 1 1 75 ALA N N 2.723 2.126 12.721 1.00 . A A . 74 ALA N 1 1
5 13490 1 1 75 ALA O O 4.580 -0.502 14.317 1.00 . A A . 74 ALA O 1 1
5 13491 1 1 76 ARG C C 6.375 -0.992 12.057 1.00 . A A . 75 ARG C 1 1
5 13492 1 1 76 ARG CA C 4.924 -1.116 11.600 1.00 . A A . 75 ARG CA 1 1
5 13493 1 1 76 ARG CB C 4.851 -1.076 10.079 1.00 . A A . 75 ARG CB 1 1
5 13494 1 1 76 ARG CD C 3.443 -1.487 8.037 1.00 . A A . 75 ARG CD 1 1
5 13495 1 1 76 ARG CG C 3.630 -1.777 9.516 1.00 . A A . 75 ARG CG 1 1
5 13496 1 1 76 ARG CZ C 5.376 -0.592 6.786 1.00 . A A . 75 ARG CZ 1 1
5 13497 1 1 76 ARG H H 3.557 0.496 11.552 1.00 . A A . 75 ARG H 1 1
5 13498 1 1 76 ARG HA H 4.534 -2.061 11.943 1.00 . A A . 75 ARG HA 1 1
5 13499 1 1 76 ARG HB2 H 4.828 -0.045 9.758 1.00 . A A . 75 ARG HB2 1 1
5 13500 1 1 76 ARG HB3 H 5.732 -1.552 9.673 1.00 . A A . 75 ARG HB3 1 1
5 13501 1 1 76 ARG HD2 H 2.722 -2.189 7.641 1.00 . A A . 75 ARG HD2 1 1
5 13502 1 1 76 ARG HD3 H 3.067 -0.483 7.925 1.00 . A A . 75 ARG HD3 1 1
5 13503 1 1 76 ARG HE H 5.018 -2.541 7.116 1.00 . A A . 75 ARG HE 1 1
5 13504 1 1 76 ARG HG2 H 3.748 -2.841 9.648 1.00 . A A . 75 ARG HG2 1 1
5 13505 1 1 76 ARG HG3 H 2.755 -1.441 10.053 1.00 . A A . 75 ARG HG3 1 1
5 13506 1 1 76 ARG HH11 H 4.103 0.832 7.466 1.00 . A A . 75 ARG HH11 1 1
5 13507 1 1 76 ARG HH12 H 5.474 1.426 6.580 1.00 . A A . 75 ARG HH12 1 1
5 13508 1 1 76 ARG HH21 H 6.842 -1.746 5.999 1.00 . A A . 75 ARG HH21 1 1
5 13509 1 1 76 ARG HH22 H 7.024 -0.036 5.754 1.00 . A A . 75 ARG HH22 1 1
5 13510 1 1 76 ARG N N 4.086 -0.060 12.161 1.00 . A A . 75 ARG N 1 1
5 13511 1 1 76 ARG NE N 4.686 -1.620 7.283 1.00 . A A . 75 ARG NE 1 1
5 13512 1 1 76 ARG NH1 N 4.947 0.652 6.962 1.00 . A A . 75 ARG NH1 1 1
5 13513 1 1 76 ARG NH2 N 6.504 -0.809 6.128 1.00 . A A . 75 ARG NH2 1 1
5 13514 1 1 76 ARG O O 6.865 0.114 12.288 1.00 . A A . 75 ARG O 1 1
5 13515 1 1 77 PRO C C 5.610 -4.017 12.915 1.00 . A A . 76 PRO C 1 1
5 13516 1 1 77 PRO CA C 6.581 -3.470 11.863 1.00 . A A . 76 PRO CA 1 1
5 13517 1 1 77 PRO CB C 7.849 -4.338 11.821 1.00 . A A . 76 PRO CB 1 1
5 13518 1 1 77 PRO CD C 8.483 -2.185 12.641 1.00 . A A . 76 PRO CD 1 1
5 13519 1 1 77 PRO CG C 9.003 -3.399 11.933 1.00 . A A . 76 PRO CG 1 1
5 13520 1 1 77 PRO HA H 6.102 -3.488 10.895 1.00 . A A . 76 PRO HA 1 1
5 13521 1 1 77 PRO HB2 H 7.839 -5.036 12.649 1.00 . A A . 76 PRO HB2 1 1
5 13522 1 1 77 PRO HB3 H 7.898 -4.872 10.887 1.00 . A A . 76 PRO HB3 1 1
5 13523 1 1 77 PRO HD2 H 8.532 -2.318 13.711 1.00 . A A . 76 PRO HD2 1 1
5 13524 1 1 77 PRO HD3 H 9.028 -1.303 12.339 1.00 . A A . 76 PRO HD3 1 1
5 13525 1 1 77 PRO HG2 H 9.797 -3.859 12.505 1.00 . A A . 76 PRO HG2 1 1
5 13526 1 1 77 PRO HG3 H 9.354 -3.128 10.950 1.00 . A A . 76 PRO HG3 1 1
5 13527 1 1 77 PRO N N 7.092 -2.125 12.182 1.00 . A A . 76 PRO N 1 1
5 13528 1 1 77 PRO O O 5.460 -3.452 13.999 1.00 . A A . 76 PRO O 1 1
5 13529 1 1 78 HIS C C 4.370 -7.236 13.640 1.00 . A A . 77 HIS C 1 1
5 13530 1 1 78 HIS CA C 4.008 -5.770 13.479 1.00 . A A . 77 HIS CA 1 1
5 13531 1 1 78 HIS CB C 2.569 -5.660 12.974 1.00 . A A . 77 HIS CB 1 1
5 13532 1 1 78 HIS CD2 C 2.102 -3.240 12.265 1.00 . A A . 77 HIS CD2 1 1
5 13533 1 1 78 HIS CE1 C 0.800 -2.703 13.912 1.00 . A A . 77 HIS CE1 1 1
5 13534 1 1 78 HIS CG C 1.979 -4.296 13.092 1.00 . A A . 77 HIS CG 1 1
5 13535 1 1 78 HIS H H 5.102 -5.495 11.680 1.00 . A A . 77 HIS H 1 1
5 13536 1 1 78 HIS HA H 4.083 -5.285 14.442 1.00 . A A . 77 HIS HA 1 1
5 13537 1 1 78 HIS HB2 H 2.542 -5.940 11.933 1.00 . A A . 77 HIS HB2 1 1
5 13538 1 1 78 HIS HB3 H 1.947 -6.342 13.539 1.00 . A A . 77 HIS HB3 1 1
5 13539 1 1 78 HIS HD2 H 2.685 -3.200 11.360 1.00 . A A . 77 HIS HD2 1 1
5 13540 1 1 78 HIS HE1 H 0.146 -2.133 14.556 1.00 . A A . 77 HIS HE1 1 1
5 13541 1 1 78 HIS HE2 H 1.069 -1.416 12.312 1.00 . A A . 77 HIS HE2 1 1
5 13542 1 1 78 HIS N N 4.944 -5.112 12.569 1.00 . A A . 77 HIS N 1 1
5 13543 1 1 78 HIS ND1 N 1.157 -3.953 14.133 1.00 . A A . 77 HIS ND1 1 1
5 13544 1 1 78 HIS NE2 N 1.349 -2.231 12.790 1.00 . A A . 77 HIS NE2 1 1
5 13545 1 1 78 HIS O O 5.012 -7.822 12.767 1.00 . A A . 77 HIS O 1 1
5 13546 1 1 79 LYS C C 2.992 -9.927 15.578 1.00 . A A . 78 LYS C 1 1
5 13547 1 1 79 LYS CA C 4.224 -9.227 15.006 1.00 . A A . 78 LYS CA 1 1
5 13548 1 1 79 LYS CB C 5.427 -9.374 15.942 1.00 . A A . 78 LYS CB 1 1
5 13549 1 1 79 LYS CD C 7.133 -11.045 16.730 1.00 . A A . 78 LYS CD 1 1
5 13550 1 1 79 LYS CE C 7.922 -11.327 15.465 1.00 . A A . 78 LYS CE 1 1
5 13551 1 1 79 LYS CG C 5.667 -10.795 16.420 1.00 . A A . 78 LYS CG 1 1
5 13552 1 1 79 LYS H H 3.490 -7.292 15.430 1.00 . A A . 78 LYS H 1 1
5 13553 1 1 79 LYS HA H 4.468 -9.686 14.057 1.00 . A A . 78 LYS HA 1 1
5 13554 1 1 79 LYS HB2 H 6.312 -9.040 15.423 1.00 . A A . 78 LYS HB2 1 1
5 13555 1 1 79 LYS HB3 H 5.273 -8.749 16.809 1.00 . A A . 78 LYS HB3 1 1
5 13556 1 1 79 LYS HD2 H 7.543 -10.169 17.209 1.00 . A A . 78 LYS HD2 1 1
5 13557 1 1 79 LYS HD3 H 7.213 -11.894 17.392 1.00 . A A . 78 LYS HD3 1 1
5 13558 1 1 79 LYS HE2 H 7.507 -12.203 14.984 1.00 . A A . 78 LYS HE2 1 1
5 13559 1 1 79 LYS HE3 H 7.829 -10.482 14.802 1.00 . A A . 78 LYS HE3 1 1
5 13560 1 1 79 LYS HG2 H 5.087 -10.966 17.311 1.00 . A A . 78 LYS HG2 1 1
5 13561 1 1 79 LYS HG3 H 5.348 -11.479 15.647 1.00 . A A . 78 LYS HG3 1 1
5 13562 1 1 79 LYS HZ1 H 9.473 -12.295 16.477 1.00 . A A . 78 LYS HZ1 1 1
5 13563 1 1 79 LYS HZ2 H 9.818 -10.689 16.076 1.00 . A A . 78 LYS HZ2 1 1
5 13564 1 1 79 LYS HZ3 H 9.850 -11.886 14.883 1.00 . A A . 78 LYS HZ3 1 1
5 13565 1 1 79 LYS N N 3.960 -7.823 14.751 1.00 . A A . 78 LYS N 1 1
5 13566 1 1 79 LYS NZ N 9.364 -11.567 15.744 1.00 . A A . 78 LYS NZ 1 1
5 13567 1 1 79 LYS O O 2.644 -9.748 16.744 1.00 . A A . 78 LYS O 1 1
5 13568 1 1 80 VAL C C 1.537 -12.956 15.306 1.00 . A A . 79 VAL C 1 1
5 13569 1 1 80 VAL CA C 1.165 -11.488 15.152 1.00 . A A . 79 VAL CA 1 1
5 13570 1 1 80 VAL CB C 0.010 -11.380 14.127 1.00 . A A . 79 VAL CB 1 1
5 13571 1 1 80 VAL CG1 C -1.273 -11.976 14.689 1.00 . A A . 79 VAL CG1 1 1
5 13572 1 1 80 VAL CG2 C -0.212 -9.939 13.702 1.00 . A A . 79 VAL CG2 1 1
5 13573 1 1 80 VAL H H 2.664 -10.815 13.819 1.00 . A A . 79 VAL H 1 1
5 13574 1 1 80 VAL HA H 0.823 -11.103 16.104 1.00 . A A . 79 VAL HA 1 1
5 13575 1 1 80 VAL HB H 0.286 -11.950 13.251 1.00 . A A . 79 VAL HB 1 1
5 13576 1 1 80 VAL HG11 H -2.054 -11.918 13.944 1.00 . A A . 79 VAL HG11 1 1
5 13577 1 1 80 VAL HG12 H -1.571 -11.425 15.568 1.00 . A A . 79 VAL HG12 1 1
5 13578 1 1 80 VAL HG13 H -1.104 -13.010 14.952 1.00 . A A . 79 VAL HG13 1 1
5 13579 1 1 80 VAL HG21 H -1.004 -9.897 12.969 1.00 . A A . 79 VAL HG21 1 1
5 13580 1 1 80 VAL HG22 H 0.698 -9.547 13.272 1.00 . A A . 79 VAL HG22 1 1
5 13581 1 1 80 VAL HG23 H -0.487 -9.348 14.563 1.00 . A A . 79 VAL HG23 1 1
5 13582 1 1 80 VAL N N 2.337 -10.724 14.741 1.00 . A A . 79 VAL N 1 1
5 13583 1 1 80 VAL O O 2.097 -13.550 14.384 1.00 . A A . 79 VAL O 1 1
5 13584 1 1 81 ASP C C 2.981 -15.260 16.756 1.00 . A A . 80 ASP C 1 1
5 13585 1 1 81 ASP CA C 1.493 -14.935 16.783 1.00 . A A . 80 ASP CA 1 1
5 13586 1 1 81 ASP CB C 0.724 -15.848 15.815 1.00 . A A . 80 ASP CB 1 1
5 13587 1 1 81 ASP CG C -0.776 -15.778 16.018 1.00 . A A . 80 ASP CG 1 1
5 13588 1 1 81 ASP H H 0.871 -12.950 17.189 1.00 . A A . 80 ASP H 1 1
5 13589 1 1 81 ASP HA H 1.128 -15.116 17.785 1.00 . A A . 80 ASP HA 1 1
5 13590 1 1 81 ASP HB2 H 0.944 -15.556 14.799 1.00 . A A . 80 ASP HB2 1 1
5 13591 1 1 81 ASP HB3 H 1.042 -16.869 15.965 1.00 . A A . 80 ASP HB3 1 1
5 13592 1 1 81 ASP N N 1.251 -13.515 16.483 1.00 . A A . 80 ASP N 1 1
5 13593 1 1 81 ASP O O 3.383 -16.366 16.393 1.00 . A A . 80 ASP O 1 1
5 13594 1 1 81 ASP OD1 O -1.221 -15.682 17.183 1.00 . A A . 80 ASP OD1 1 1
5 13595 1 1 81 ASP OD2 O -1.515 -15.832 15.017 1.00 . A A . 80 ASP OD2 1 1
5 13596 1 1 82 GLY C C 5.799 -14.478 15.742 1.00 . A A . 81 GLY C 1 1
5 13597 1 1 82 GLY CA C 5.238 -14.467 17.150 1.00 . A A . 81 GLY CA 1 1
5 13598 1 1 82 GLY H H 3.409 -13.450 17.496 1.00 . A A . 81 GLY H 1 1
5 13599 1 1 82 GLY HA2 H 5.695 -13.661 17.701 1.00 . A A . 81 GLY HA2 1 1
5 13600 1 1 82 GLY HA3 H 5.481 -15.403 17.631 1.00 . A A . 81 GLY HA3 1 1
5 13601 1 1 82 GLY N N 3.796 -14.290 17.166 1.00 . A A . 81 GLY N 1 1
5 13602 1 1 82 GLY O O 6.840 -15.075 15.485 1.00 . A A . 81 GLY O 1 1
5 13603 1 1 83 ARG C C 5.560 -12.318 12.967 1.00 . A A . 82 ARG C 1 1
5 13604 1 1 83 ARG CA C 5.503 -13.764 13.440 1.00 . A A . 82 ARG CA 1 1
5 13605 1 1 83 ARG CB C 4.501 -14.540 12.588 1.00 . A A . 82 ARG CB 1 1
5 13606 1 1 83 ARG CD C 5.792 -15.534 10.693 1.00 . A A . 82 ARG CD 1 1
5 13607 1 1 83 ARG CG C 4.789 -14.477 11.105 1.00 . A A . 82 ARG CG 1 1
5 13608 1 1 83 ARG CZ C 6.698 -16.475 8.606 1.00 . A A . 82 ARG CZ 1 1
5 13609 1 1 83 ARG H H 4.276 -13.362 15.103 1.00 . A A . 82 ARG H 1 1
5 13610 1 1 83 ARG HA H 6.478 -14.215 13.346 1.00 . A A . 82 ARG HA 1 1
5 13611 1 1 83 ARG HB2 H 4.514 -15.576 12.892 1.00 . A A . 82 ARG HB2 1 1
5 13612 1 1 83 ARG HB3 H 3.514 -14.136 12.760 1.00 . A A . 82 ARG HB3 1 1
5 13613 1 1 83 ARG HD2 H 6.721 -15.351 11.211 1.00 . A A . 82 ARG HD2 1 1
5 13614 1 1 83 ARG HD3 H 5.406 -16.504 10.973 1.00 . A A . 82 ARG HD3 1 1
5 13615 1 1 83 ARG HE H 5.687 -14.749 8.746 1.00 . A A . 82 ARG HE 1 1
5 13616 1 1 83 ARG HG2 H 3.870 -14.629 10.561 1.00 . A A . 82 ARG HG2 1 1
5 13617 1 1 83 ARG HG3 H 5.193 -13.501 10.875 1.00 . A A . 82 ARG HG3 1 1
5 13618 1 1 83 ARG HH11 H 7.050 -17.598 10.262 1.00 . A A . 82 ARG HH11 1 1
5 13619 1 1 83 ARG HH12 H 7.679 -18.243 8.776 1.00 . A A . 82 ARG HH12 1 1
5 13620 1 1 83 ARG HH21 H 6.517 -15.598 6.788 1.00 . A A . 82 ARG HH21 1 1
5 13621 1 1 83 ARG HH22 H 7.374 -17.107 6.801 1.00 . A A . 82 ARG HH22 1 1
5 13622 1 1 83 ARG N N 5.101 -13.819 14.832 1.00 . A A . 82 ARG N 1 1
5 13623 1 1 83 ARG NE N 6.036 -15.519 9.255 1.00 . A A . 82 ARG NE 1 1
5 13624 1 1 83 ARG NH1 N 7.180 -17.524 9.268 1.00 . A A . 82 ARG NH1 1 1
5 13625 1 1 83 ARG NH2 N 6.877 -16.386 7.294 1.00 . A A . 82 ARG NH2 1 1
5 13626 1 1 83 ARG O O 4.653 -11.544 13.250 1.00 . A A . 82 ARG O 1 1
5 13627 1 1 84 VAL C C 5.778 -10.497 10.501 1.00 . A A . 83 VAL C 1 1
5 13628 1 1 84 VAL CA C 6.722 -10.617 11.689 1.00 . A A . 83 VAL CA 1 1
5 13629 1 1 84 VAL CB C 8.154 -10.265 11.222 1.00 . A A . 83 VAL CB 1 1
5 13630 1 1 84 VAL CG1 C 8.193 -8.863 10.628 1.00 . A A . 83 VAL CG1 1 1
5 13631 1 1 84 VAL CG2 C 9.149 -10.377 12.365 1.00 . A A . 83 VAL CG2 1 1
5 13632 1 1 84 VAL H H 7.298 -12.633 12.037 1.00 . A A . 83 VAL H 1 1
5 13633 1 1 84 VAL HA H 6.422 -9.915 12.458 1.00 . A A . 83 VAL HA 1 1
5 13634 1 1 84 VAL HB H 8.441 -10.966 10.453 1.00 . A A . 83 VAL HB 1 1
5 13635 1 1 84 VAL HG11 H 7.514 -8.810 9.788 1.00 . A A . 83 VAL HG11 1 1
5 13636 1 1 84 VAL HG12 H 9.195 -8.638 10.295 1.00 . A A . 83 VAL HG12 1 1
5 13637 1 1 84 VAL HG13 H 7.893 -8.146 11.378 1.00 . A A . 83 VAL HG13 1 1
5 13638 1 1 84 VAL HG21 H 10.142 -10.163 11.999 1.00 . A A . 83 VAL HG21 1 1
5 13639 1 1 84 VAL HG22 H 9.122 -11.376 12.771 1.00 . A A . 83 VAL HG22 1 1
5 13640 1 1 84 VAL HG23 H 8.892 -9.668 13.136 1.00 . A A . 83 VAL HG23 1 1
5 13641 1 1 84 VAL N N 6.614 -11.961 12.242 1.00 . A A . 83 VAL N 1 1
5 13642 1 1 84 VAL O O 5.958 -11.174 9.488 1.00 . A A . 83 VAL O 1 1
5 13643 1 1 85 VAL C C 3.947 -8.189 8.857 1.00 . A A . 84 VAL C 1 1
5 13644 1 1 85 VAL CA C 3.777 -9.517 9.576 1.00 . A A . 84 VAL CA 1 1
5 13645 1 1 85 VAL CB C 2.330 -9.649 10.104 1.00 . A A . 84 VAL CB 1 1
5 13646 1 1 85 VAL CG1 C 2.197 -10.892 10.964 1.00 . A A . 84 VAL CG1 1 1
5 13647 1 1 85 VAL CG2 C 1.897 -8.409 10.875 1.00 . A A . 84 VAL CG2 1 1
5 13648 1 1 85 VAL H H 4.647 -9.160 11.468 1.00 . A A . 84 VAL H 1 1
5 13649 1 1 85 VAL HA H 3.944 -10.313 8.864 1.00 . A A . 84 VAL HA 1 1
5 13650 1 1 85 VAL HB H 1.672 -9.763 9.254 1.00 . A A . 84 VAL HB 1 1
5 13651 1 1 85 VAL HG11 H 1.191 -10.956 11.351 1.00 . A A . 84 VAL HG11 1 1
5 13652 1 1 85 VAL HG12 H 2.895 -10.836 11.786 1.00 . A A . 84 VAL HG12 1 1
5 13653 1 1 85 VAL HG13 H 2.412 -11.767 10.367 1.00 . A A . 84 VAL HG13 1 1
5 13654 1 1 85 VAL HG21 H 1.967 -7.543 10.230 1.00 . A A . 84 VAL HG21 1 1
5 13655 1 1 85 VAL HG22 H 2.541 -8.274 11.731 1.00 . A A . 84 VAL HG22 1 1
5 13656 1 1 85 VAL HG23 H 0.876 -8.530 11.205 1.00 . A A . 84 VAL HG23 1 1
5 13657 1 1 85 VAL N N 4.757 -9.670 10.634 1.00 . A A . 84 VAL N 1 1
5 13658 1 1 85 VAL O O 4.450 -7.213 9.421 1.00 . A A . 84 VAL O 1 1
5 13659 1 1 86 GLU C C 2.215 -6.524 6.413 1.00 . A A . 85 GLU C 1 1
5 13660 1 1 86 GLU CA C 3.612 -6.992 6.781 1.00 . A A . 85 GLU CA 1 1
5 13661 1 1 86 GLU CB C 4.406 -7.261 5.503 1.00 . A A . 85 GLU CB 1 1
5 13662 1 1 86 GLU CD C 5.682 -5.082 5.608 1.00 . A A . 85 GLU CD 1 1
5 13663 1 1 86 GLU CG C 4.811 -5.992 4.771 1.00 . A A . 85 GLU CG 1 1
5 13664 1 1 86 GLU H H 3.248 -9.029 7.206 1.00 . A A . 85 GLU H 1 1
5 13665 1 1 86 GLU HA H 4.103 -6.213 7.348 1.00 . A A . 85 GLU HA 1 1
5 13666 1 1 86 GLU HB2 H 5.293 -7.820 5.751 1.00 . A A . 85 GLU HB2 1 1
5 13667 1 1 86 GLU HB3 H 3.796 -7.853 4.837 1.00 . A A . 85 GLU HB3 1 1
5 13668 1 1 86 GLU HG2 H 5.355 -6.264 3.880 1.00 . A A . 85 GLU HG2 1 1
5 13669 1 1 86 GLU HG3 H 3.917 -5.453 4.493 1.00 . A A . 85 GLU HG3 1 1
5 13670 1 1 86 GLU N N 3.553 -8.183 7.601 1.00 . A A . 85 GLU N 1 1
5 13671 1 1 86 GLU O O 1.612 -7.033 5.472 1.00 . A A . 85 GLU O 1 1
5 13672 1 1 86 GLU OE1 O 6.840 -5.449 5.879 1.00 . A A . 85 GLU OE1 1 1
5 13673 1 1 86 GLU OE2 O 5.216 -3.989 5.986 1.00 . A A . 85 GLU OE2 1 1
5 13674 1 1 87 PRO C C 0.563 -4.050 5.602 1.00 . A A . 86 PRO C 1 1
5 13675 1 1 87 PRO CA C 0.401 -4.958 6.814 1.00 . A A . 86 PRO CA 1 1
5 13676 1 1 87 PRO CB C 0.001 -4.161 8.062 1.00 . A A . 86 PRO CB 1 1
5 13677 1 1 87 PRO CD C 2.249 -4.996 8.376 1.00 . A A . 86 PRO CD 1 1
5 13678 1 1 87 PRO CG C 1.071 -4.391 9.081 1.00 . A A . 86 PRO CG 1 1
5 13679 1 1 87 PRO HA H -0.347 -5.707 6.600 1.00 . A A . 86 PRO HA 1 1
5 13680 1 1 87 PRO HB2 H -0.083 -3.112 7.815 1.00 . A A . 86 PRO HB2 1 1
5 13681 1 1 87 PRO HB3 H -0.944 -4.525 8.436 1.00 . A A . 86 PRO HB3 1 1
5 13682 1 1 87 PRO HD2 H 2.976 -4.236 8.136 1.00 . A A . 86 PRO HD2 1 1
5 13683 1 1 87 PRO HD3 H 2.699 -5.767 8.986 1.00 . A A . 86 PRO HD3 1 1
5 13684 1 1 87 PRO HG2 H 1.355 -3.450 9.527 1.00 . A A . 86 PRO HG2 1 1
5 13685 1 1 87 PRO HG3 H 0.713 -5.069 9.841 1.00 . A A . 86 PRO HG3 1 1
5 13686 1 1 87 PRO N N 1.670 -5.565 7.160 1.00 . A A . 86 PRO N 1 1
5 13687 1 1 87 PRO O O 1.468 -3.221 5.548 1.00 . A A . 86 PRO O 1 1
5 13688 1 1 88 LYS C C -1.541 -2.779 3.178 1.00 . A A . 87 LYS C 1 1
5 13689 1 1 88 LYS CA C -0.250 -3.526 3.369 1.00 . A A . 87 LYS CA 1 1
5 13690 1 1 88 LYS CB C -0.081 -4.511 2.206 1.00 . A A . 87 LYS CB 1 1
5 13691 1 1 88 LYS CD C 2.317 -4.436 1.546 1.00 . A A . 87 LYS CD 1 1
5 13692 1 1 88 LYS CE C 3.614 -5.188 1.533 1.00 . A A . 87 LYS CE 1 1
5 13693 1 1 88 LYS CG C 1.240 -5.250 2.203 1.00 . A A . 87 LYS CG 1 1
5 13694 1 1 88 LYS H H -1.028 -4.892 4.771 1.00 . A A . 87 LYS H 1 1
5 13695 1 1 88 LYS HA H 0.575 -2.834 3.389 1.00 . A A . 87 LYS HA 1 1
5 13696 1 1 88 LYS HB2 H -0.872 -5.242 2.254 1.00 . A A . 87 LYS HB2 1 1
5 13697 1 1 88 LYS HB3 H -0.165 -3.967 1.277 1.00 . A A . 87 LYS HB3 1 1
5 13698 1 1 88 LYS HD2 H 2.032 -4.212 0.531 1.00 . A A . 87 LYS HD2 1 1
5 13699 1 1 88 LYS HD3 H 2.450 -3.519 2.095 1.00 . A A . 87 LYS HD3 1 1
5 13700 1 1 88 LYS HE2 H 3.750 -5.671 2.489 1.00 . A A . 87 LYS HE2 1 1
5 13701 1 1 88 LYS HE3 H 3.580 -5.932 0.752 1.00 . A A . 87 LYS HE3 1 1
5 13702 1 1 88 LYS HG2 H 1.536 -5.447 3.222 1.00 . A A . 87 LYS HG2 1 1
5 13703 1 1 88 LYS HG3 H 1.129 -6.180 1.668 1.00 . A A . 87 LYS HG3 1 1
5 13704 1 1 88 LYS HZ1 H 4.783 -3.557 2.035 1.00 . A A . 87 LYS HZ1 1 1
5 13705 1 1 88 LYS HZ2 H 4.597 -3.793 0.371 1.00 . A A . 87 LYS HZ2 1 1
5 13706 1 1 88 LYS HZ3 H 5.634 -4.802 1.258 1.00 . A A . 87 LYS HZ3 1 1
5 13707 1 1 88 LYS N N -0.304 -4.241 4.633 1.00 . A A . 87 LYS N 1 1
5 13708 1 1 88 LYS NZ N 4.735 -4.274 1.283 1.00 . A A . 87 LYS NZ 1 1
5 13709 1 1 88 LYS O O -2.593 -3.288 3.537 1.00 . A A . 87 LYS O 1 1
5 13710 1 1 89 ARG C C -3.415 -1.668 1.198 1.00 . A A . 88 ARG C 1 1
5 13711 1 1 89 ARG CA C -2.693 -0.881 2.278 1.00 . A A . 88 ARG CA 1 1
5 13712 1 1 89 ARG CB C -2.365 0.527 1.789 1.00 . A A . 88 ARG CB 1 1
5 13713 1 1 89 ARG CD C -4.371 1.843 2.494 1.00 . A A . 88 ARG CD 1 1
5 13714 1 1 89 ARG CG C -3.572 1.321 1.318 1.00 . A A . 88 ARG CG 1 1
5 13715 1 1 89 ARG CZ C -3.990 3.668 4.114 1.00 . A A . 88 ARG CZ 1 1
5 13716 1 1 89 ARG H H -0.606 -1.178 2.447 1.00 . A A . 88 ARG H 1 1
5 13717 1 1 89 ARG HA H -3.319 -0.823 3.154 1.00 . A A . 88 ARG HA 1 1
5 13718 1 1 89 ARG HB2 H -1.901 1.070 2.597 1.00 . A A . 88 ARG HB2 1 1
5 13719 1 1 89 ARG HB3 H -1.670 0.455 0.977 1.00 . A A . 88 ARG HB3 1 1
5 13720 1 1 89 ARG HD2 H -5.194 2.435 2.120 1.00 . A A . 88 ARG HD2 1 1
5 13721 1 1 89 ARG HD3 H -4.753 1.004 3.054 1.00 . A A . 88 ARG HD3 1 1
5 13722 1 1 89 ARG HE H -2.575 2.458 3.404 1.00 . A A . 88 ARG HE 1 1
5 13723 1 1 89 ARG HG2 H -3.235 2.155 0.722 1.00 . A A . 88 ARG HG2 1 1
5 13724 1 1 89 ARG HG3 H -4.205 0.680 0.720 1.00 . A A . 88 ARG HG3 1 1
5 13725 1 1 89 ARG HH11 H -5.927 3.482 3.537 1.00 . A A . 88 ARG HH11 1 1
5 13726 1 1 89 ARG HH12 H -5.609 4.752 4.672 1.00 . A A . 88 ARG HH12 1 1
5 13727 1 1 89 ARG HH21 H -2.163 4.069 4.903 1.00 . A A . 88 ARG HH21 1 1
5 13728 1 1 89 ARG HH22 H -3.463 5.093 5.458 1.00 . A A . 88 ARG HH22 1 1
5 13729 1 1 89 ARG N N -1.479 -1.586 2.631 1.00 . A A . 88 ARG N 1 1
5 13730 1 1 89 ARG NE N -3.540 2.669 3.371 1.00 . A A . 88 ARG NE 1 1
5 13731 1 1 89 ARG NH1 N -5.278 3.993 4.107 1.00 . A A . 88 ARG NH1 1 1
5 13732 1 1 89 ARG NH2 N -3.143 4.332 4.889 1.00 . A A . 88 ARG NH2 1 1
5 13733 1 1 89 ARG O O -2.844 -1.928 0.142 1.00 . A A . 88 ARG O 1 1
5 13734 1 1 90 ALA C C -5.735 -2.021 -0.697 1.00 . A A . 89 ALA C 1 1
5 13735 1 1 90 ALA CA C -5.418 -2.864 0.527 1.00 . A A . 89 ALA CA 1 1
5 13736 1 1 90 ALA CB C -6.692 -3.407 1.157 1.00 . A A . 89 ALA CB 1 1
5 13737 1 1 90 ALA H H -5.018 -1.921 2.378 1.00 . A A . 89 ALA H 1 1
5 13738 1 1 90 ALA HA H -4.816 -3.706 0.218 1.00 . A A . 89 ALA HA 1 1
5 13739 1 1 90 ALA HB1 H -7.360 -2.588 1.386 1.00 . A A . 89 ALA HB1 1 1
5 13740 1 1 90 ALA HB2 H -6.449 -3.940 2.064 1.00 . A A . 89 ALA HB2 1 1
5 13741 1 1 90 ALA HB3 H -7.175 -4.081 0.464 1.00 . A A . 89 ALA HB3 1 1
5 13742 1 1 90 ALA N N -4.641 -2.100 1.489 1.00 . A A . 89 ALA N 1 1
5 13743 1 1 90 ALA O O -6.714 -1.276 -0.731 1.00 . A A . 89 ALA O 1 1
5 13744 1 1 91 VAL C C -6.242 -1.854 -3.696 1.00 . A A . 90 VAL C 1 1
5 13745 1 1 91 VAL CA C -4.998 -1.407 -2.927 1.00 . A A . 90 VAL CA 1 1
5 13746 1 1 91 VAL CB C -3.719 -1.577 -3.786 1.00 . A A . 90 VAL CB 1 1
5 13747 1 1 91 VAL CG1 C -3.577 -2.999 -4.311 1.00 . A A . 90 VAL CG1 1 1
5 13748 1 1 91 VAL CG2 C -3.701 -0.577 -4.921 1.00 . A A . 90 VAL CG2 1 1
5 13749 1 1 91 VAL H H -4.107 -2.737 -1.570 1.00 . A A . 90 VAL H 1 1
5 13750 1 1 91 VAL HA H -5.102 -0.359 -2.681 1.00 . A A . 90 VAL HA 1 1
5 13751 1 1 91 VAL HB H -2.866 -1.374 -3.154 1.00 . A A . 90 VAL HB 1 1
5 13752 1 1 91 VAL HG11 H -4.433 -3.245 -4.921 1.00 . A A . 90 VAL HG11 1 1
5 13753 1 1 91 VAL HG12 H -3.517 -3.687 -3.480 1.00 . A A . 90 VAL HG12 1 1
5 13754 1 1 91 VAL HG13 H -2.679 -3.074 -4.905 1.00 . A A . 90 VAL HG13 1 1
5 13755 1 1 91 VAL HG21 H -2.826 -0.739 -5.532 1.00 . A A . 90 VAL HG21 1 1
5 13756 1 1 91 VAL HG22 H -3.681 0.423 -4.517 1.00 . A A . 90 VAL HG22 1 1
5 13757 1 1 91 VAL HG23 H -4.590 -0.702 -5.522 1.00 . A A . 90 VAL HG23 1 1
5 13758 1 1 91 VAL N N -4.873 -2.142 -1.689 1.00 . A A . 90 VAL N 1 1
5 13759 1 1 91 VAL O O -6.751 -2.959 -3.479 1.00 . A A . 90 VAL O 1 1
5 13760 1 1 92 SER C C -7.807 -2.525 -6.152 1.00 . A A . 91 SER C 1 1
5 13761 1 1 92 SER CA C -7.932 -1.232 -5.351 1.00 . A A . 91 SER CA 1 1
5 13762 1 1 92 SER CB C -8.183 -0.055 -6.294 1.00 . A A . 91 SER CB 1 1
5 13763 1 1 92 SER H H -6.267 -0.128 -4.695 1.00 . A A . 91 SER H 1 1
5 13764 1 1 92 SER HA H -8.765 -1.322 -4.671 1.00 . A A . 91 SER HA 1 1
5 13765 1 1 92 SER HB2 H -8.970 -0.310 -6.984 1.00 . A A . 91 SER HB2 1 1
5 13766 1 1 92 SER HB3 H -8.478 0.808 -5.716 1.00 . A A . 91 SER HB3 1 1
5 13767 1 1 92 SER HG H -7.078 1.170 -7.353 1.00 . A A . 91 SER HG 1 1
5 13768 1 1 92 SER N N -6.736 -0.976 -4.566 1.00 . A A . 91 SER N 1 1
5 13769 1 1 92 SER O O -6.702 -2.951 -6.495 1.00 . A A . 91 SER O 1 1
5 13770 1 1 92 SER OG O -7.014 0.263 -7.029 1.00 . A A . 91 SER OG 1 1
5 13771 1 1 93 ARG C C -8.289 -4.358 -8.490 1.00 . A A . 92 ARG C 1 1
5 13772 1 1 93 ARG CA C -9.012 -4.414 -7.138 1.00 . A A . 92 ARG CA 1 1
5 13773 1 1 93 ARG CB C -10.485 -4.809 -7.320 1.00 . A A . 92 ARG CB 1 1
5 13774 1 1 93 ARG CD C -10.457 -6.927 -8.676 1.00 . A A . 92 ARG CD 1 1
5 13775 1 1 93 ARG CG C -10.741 -6.309 -7.320 1.00 . A A . 92 ARG CG 1 1
5 13776 1 1 93 ARG CZ C -10.066 -9.171 -9.607 1.00 . A A . 92 ARG CZ 1 1
5 13777 1 1 93 ARG H H -9.790 -2.688 -6.205 1.00 . A A . 92 ARG H 1 1
5 13778 1 1 93 ARG HA H -8.525 -5.148 -6.513 1.00 . A A . 92 ARG HA 1 1
5 13779 1 1 93 ARG HB2 H -11.061 -4.372 -6.518 1.00 . A A . 92 ARG HB2 1 1
5 13780 1 1 93 ARG HB3 H -10.835 -4.408 -8.259 1.00 . A A . 92 ARG HB3 1 1
5 13781 1 1 93 ARG HD2 H -11.197 -6.576 -9.380 1.00 . A A . 92 ARG HD2 1 1
5 13782 1 1 93 ARG HD3 H -9.475 -6.615 -9.001 1.00 . A A . 92 ARG HD3 1 1
5 13783 1 1 93 ARG HE H -10.874 -8.796 -7.818 1.00 . A A . 92 ARG HE 1 1
5 13784 1 1 93 ARG HG2 H -10.105 -6.775 -6.584 1.00 . A A . 92 ARG HG2 1 1
5 13785 1 1 93 ARG HG3 H -11.776 -6.486 -7.065 1.00 . A A . 92 ARG HG3 1 1
5 13786 1 1 93 ARG HH11 H -9.504 -7.649 -10.824 1.00 . A A . 92 ARG HH11 1 1
5 13787 1 1 93 ARG HH12 H -9.236 -9.243 -11.454 1.00 . A A . 92 ARG HH12 1 1
5 13788 1 1 93 ARG HH21 H -10.514 -10.891 -8.638 1.00 . A A . 92 ARG HH21 1 1
5 13789 1 1 93 ARG HH22 H -9.810 -11.087 -10.211 1.00 . A A . 92 ARG HH22 1 1
5 13790 1 1 93 ARG N N -8.950 -3.128 -6.452 1.00 . A A . 92 ARG N 1 1
5 13791 1 1 93 ARG NE N -10.498 -8.383 -8.628 1.00 . A A . 92 ARG NE 1 1
5 13792 1 1 93 ARG NH1 N -9.561 -8.645 -10.718 1.00 . A A . 92 ARG NH1 1 1
5 13793 1 1 93 ARG NH2 N -10.135 -10.487 -9.474 1.00 . A A . 92 ARG NH2 1 1
5 13794 1 1 93 ARG O O -7.722 -5.355 -8.944 1.00 . A A . 92 ARG O 1 1
5 13795 1 1 94 GLU C C -6.126 -3.142 -10.293 1.00 . A A . 93 GLU C 1 1
5 13796 1 1 94 GLU CA C -7.647 -2.986 -10.397 1.00 . A A . 93 GLU CA 1 1
5 13797 1 1 94 GLU CB C -8.001 -1.609 -10.953 1.00 . A A . 93 GLU CB 1 1
5 13798 1 1 94 GLU CD C -7.950 -0.084 -12.959 1.00 . A A . 93 GLU CD 1 1
5 13799 1 1 94 GLU CG C -7.423 -1.352 -12.329 1.00 . A A . 93 GLU CG 1 1
5 13800 1 1 94 GLU H H -8.754 -2.427 -8.687 1.00 . A A . 93 GLU H 1 1
5 13801 1 1 94 GLU HA H -8.024 -3.740 -11.072 1.00 . A A . 93 GLU HA 1 1
5 13802 1 1 94 GLU HB2 H -9.077 -1.521 -11.013 1.00 . A A . 93 GLU HB2 1 1
5 13803 1 1 94 GLU HB3 H -7.623 -0.855 -10.280 1.00 . A A . 93 GLU HB3 1 1
5 13804 1 1 94 GLU HG2 H -6.349 -1.274 -12.244 1.00 . A A . 93 GLU HG2 1 1
5 13805 1 1 94 GLU HG3 H -7.672 -2.186 -12.968 1.00 . A A . 93 GLU HG3 1 1
5 13806 1 1 94 GLU N N -8.295 -3.184 -9.110 1.00 . A A . 93 GLU N 1 1
5 13807 1 1 94 GLU O O -5.525 -3.918 -11.040 1.00 . A A . 93 GLU O 1 1
5 13808 1 1 94 GLU OE1 O -7.928 0.969 -12.297 1.00 . A A . 93 GLU OE1 1 1
5 13809 1 1 94 GLU OE2 O -8.372 -0.132 -14.134 1.00 . A A . 93 GLU OE2 1 1
5 13810 1 1 95 ASP C C -3.666 -3.792 -8.497 1.00 . A A . 94 ASP C 1 1
5 13811 1 1 95 ASP CA C -4.057 -2.487 -9.179 1.00 . A A . 94 ASP CA 1 1
5 13812 1 1 95 ASP CB C -3.541 -1.291 -8.370 1.00 . A A . 94 ASP CB 1 1
5 13813 1 1 95 ASP CG C -2.024 -1.280 -8.241 1.00 . A A . 94 ASP CG 1 1
5 13814 1 1 95 ASP H H -6.037 -1.839 -8.770 1.00 . A A . 94 ASP H 1 1
5 13815 1 1 95 ASP HA H -3.606 -2.465 -10.160 1.00 . A A . 94 ASP HA 1 1
5 13816 1 1 95 ASP HB2 H -3.847 -0.376 -8.854 1.00 . A A . 94 ASP HB2 1 1
5 13817 1 1 95 ASP HB3 H -3.966 -1.328 -7.378 1.00 . A A . 94 ASP HB3 1 1
5 13818 1 1 95 ASP N N -5.509 -2.421 -9.356 1.00 . A A . 94 ASP N 1 1
5 13819 1 1 95 ASP O O -2.572 -4.300 -8.698 1.00 . A A . 94 ASP O 1 1
5 13820 1 1 95 ASP OD1 O -1.345 -0.850 -9.197 1.00 . A A . 94 ASP OD1 1 1
5 13821 1 1 95 ASP OD2 O -1.504 -1.701 -7.184 1.00 . A A . 94 ASP OD2 1 1
5 13822 1 1 96 SER C C -4.195 -6.774 -8.049 1.00 . A A . 95 SER C 1 1
5 13823 1 1 96 SER CA C -4.377 -5.631 -7.044 1.00 . A A . 95 SER CA 1 1
5 13824 1 1 96 SER CB C -5.557 -5.934 -6.111 1.00 . A A . 95 SER CB 1 1
5 13825 1 1 96 SER H H -5.450 -3.886 -7.600 1.00 . A A . 95 SER H 1 1
5 13826 1 1 96 SER HA H -3.477 -5.540 -6.454 1.00 . A A . 95 SER HA 1 1
5 13827 1 1 96 SER HB2 H -5.717 -5.094 -5.452 1.00 . A A . 95 SER HB2 1 1
5 13828 1 1 96 SER HB3 H -6.445 -6.100 -6.702 1.00 . A A . 95 SER HB3 1 1
5 13829 1 1 96 SER HG H -5.903 -7.796 -5.607 1.00 . A A . 95 SER HG 1 1
5 13830 1 1 96 SER N N -4.594 -4.354 -7.728 1.00 . A A . 95 SER N 1 1
5 13831 1 1 96 SER O O -3.679 -7.841 -7.708 1.00 . A A . 95 SER O 1 1
5 13832 1 1 96 SER OG O -5.312 -7.087 -5.324 1.00 . A A . 95 SER OG 1 1
5 13833 1 1 97 GLN C C -3.042 -7.505 -10.924 1.00 . A A . 96 GLN C 1 1
5 13834 1 1 97 GLN CA C -4.464 -7.527 -10.347 1.00 . A A . 96 GLN CA 1 1
5 13835 1 1 97 GLN CB C -5.489 -7.262 -11.452 1.00 . A A . 96 GLN CB 1 1
5 13836 1 1 97 GLN CD C -6.530 -8.063 -13.619 1.00 . A A . 96 GLN CD 1 1
5 13837 1 1 97 GLN CG C -5.634 -8.405 -12.442 1.00 . A A . 96 GLN CG 1 1
5 13838 1 1 97 GLN H H -5.018 -5.672 -9.500 1.00 . A A . 96 GLN H 1 1
5 13839 1 1 97 GLN HA H -4.651 -8.502 -9.918 1.00 . A A . 96 GLN HA 1 1
5 13840 1 1 97 GLN HB2 H -6.452 -7.086 -10.995 1.00 . A A . 96 GLN HB2 1 1
5 13841 1 1 97 GLN HB3 H -5.192 -6.378 -11.995 1.00 . A A . 96 GLN HB3 1 1
5 13842 1 1 97 GLN HE21 H -7.601 -6.821 -12.496 1.00 . A A . 96 GLN HE21 1 1
5 13843 1 1 97 GLN HE22 H -8.098 -6.963 -14.145 1.00 . A A . 96 GLN HE22 1 1
5 13844 1 1 97 GLN HG2 H -4.655 -8.659 -12.821 1.00 . A A . 96 GLN HG2 1 1
5 13845 1 1 97 GLN HG3 H -6.050 -9.258 -11.928 1.00 . A A . 96 GLN HG3 1 1
5 13846 1 1 97 GLN N N -4.606 -6.539 -9.290 1.00 . A A . 96 GLN N 1 1
5 13847 1 1 97 GLN NE2 N -7.506 -7.196 -13.398 1.00 . A A . 96 GLN NE2 1 1
5 13848 1 1 97 GLN O O -2.647 -8.401 -11.669 1.00 . A A . 96 GLN O 1 1
5 13849 1 1 97 GLN OE1 O -6.341 -8.573 -14.723 1.00 . A A . 96 GLN OE1 1 1
5 13850 1 1 98 ARG C C 0.025 -7.274 -10.248 1.00 . A A . 97 ARG C 1 1
5 13851 1 1 98 ARG CA C -0.899 -6.363 -11.053 1.00 . A A . 97 ARG CA 1 1
5 13852 1 1 98 ARG CB C -0.407 -4.910 -10.969 1.00 . A A . 97 ARG CB 1 1
5 13853 1 1 98 ARG CD C -1.675 -4.140 -13.015 1.00 . A A . 97 ARG CD 1 1
5 13854 1 1 98 ARG CG C -1.377 -3.884 -11.546 1.00 . A A . 97 ARG CG 1 1
5 13855 1 1 98 ARG CZ C -0.303 -4.790 -14.962 1.00 . A A . 97 ARG CZ 1 1
5 13856 1 1 98 ARG H H -2.618 -5.809 -9.940 1.00 . A A . 97 ARG H 1 1
5 13857 1 1 98 ARG HA H -0.888 -6.681 -12.086 1.00 . A A . 97 ARG HA 1 1
5 13858 1 1 98 ARG HB2 H -0.230 -4.666 -9.935 1.00 . A A . 97 ARG HB2 1 1
5 13859 1 1 98 ARG HB3 H 0.526 -4.831 -11.508 1.00 . A A . 97 ARG HB3 1 1
5 13860 1 1 98 ARG HD2 H -2.130 -5.114 -13.113 1.00 . A A . 97 ARG HD2 1 1
5 13861 1 1 98 ARG HD3 H -2.365 -3.387 -13.365 1.00 . A A . 97 ARG HD3 1 1
5 13862 1 1 98 ARG HE H 0.259 -3.500 -13.537 1.00 . A A . 97 ARG HE 1 1
5 13863 1 1 98 ARG HG2 H -2.301 -3.930 -10.992 1.00 . A A . 97 ARG HG2 1 1
5 13864 1 1 98 ARG HG3 H -0.943 -2.899 -11.443 1.00 . A A . 97 ARG HG3 1 1
5 13865 1 1 98 ARG HH11 H -2.131 -5.661 -14.905 1.00 . A A . 97 ARG HH11 1 1
5 13866 1 1 98 ARG HH12 H -1.146 -6.103 -16.259 1.00 . A A . 97 ARG HH12 1 1
5 13867 1 1 98 ARG HH21 H 1.570 -4.101 -15.310 1.00 . A A . 97 ARG HH21 1 1
5 13868 1 1 98 ARG HH22 H 0.958 -5.218 -16.490 1.00 . A A . 97 ARG HH22 1 1
5 13869 1 1 98 ARG N N -2.268 -6.485 -10.564 1.00 . A A . 97 ARG N 1 1
5 13870 1 1 98 ARG NE N -0.467 -4.096 -13.837 1.00 . A A . 97 ARG NE 1 1
5 13871 1 1 98 ARG NH1 N -1.272 -5.581 -15.409 1.00 . A A . 97 ARG NH1 1 1
5 13872 1 1 98 ARG NH2 N 0.832 -4.695 -15.640 1.00 . A A . 97 ARG NH2 1 1
5 13873 1 1 98 ARG O O -0.190 -7.488 -9.053 1.00 . A A . 97 ARG O 1 1
5 13874 1 1 99 PRO C C 2.900 -7.967 -9.243 1.00 . A A . 98 PRO C 1 1
5 13875 1 1 99 PRO CA C 2.009 -8.726 -10.226 1.00 . A A . 98 PRO CA 1 1
5 13876 1 1 99 PRO CB C 2.835 -9.295 -11.380 1.00 . A A . 98 PRO CB 1 1
5 13877 1 1 99 PRO CD C 1.350 -7.674 -12.328 1.00 . A A . 98 PRO CD 1 1
5 13878 1 1 99 PRO CG C 2.703 -8.307 -12.486 1.00 . A A . 98 PRO CG 1 1
5 13879 1 1 99 PRO HA H 1.508 -9.530 -9.706 1.00 . A A . 98 PRO HA 1 1
5 13880 1 1 99 PRO HB2 H 3.868 -9.402 -11.075 1.00 . A A . 98 PRO HB2 1 1
5 13881 1 1 99 PRO HB3 H 2.436 -10.248 -11.687 1.00 . A A . 98 PRO HB3 1 1
5 13882 1 1 99 PRO HD2 H 1.389 -6.625 -12.588 1.00 . A A . 98 PRO HD2 1 1
5 13883 1 1 99 PRO HD3 H 0.621 -8.187 -12.936 1.00 . A A . 98 PRO HD3 1 1
5 13884 1 1 99 PRO HG2 H 3.481 -7.559 -12.404 1.00 . A A . 98 PRO HG2 1 1
5 13885 1 1 99 PRO HG3 H 2.764 -8.809 -13.438 1.00 . A A . 98 PRO HG3 1 1
5 13886 1 1 99 PRO N N 1.050 -7.842 -10.895 1.00 . A A . 98 PRO N 1 1
5 13887 1 1 99 PRO O O 3.686 -7.102 -9.635 1.00 . A A . 98 PRO O 1 1
5 13888 1 1 100 GLY C C 2.807 -6.420 -6.368 1.00 . A A . 99 GLY C 1 1
5 13889 1 1 100 GLY CA C 3.540 -7.615 -6.942 1.00 . A A . 99 GLY CA 1 1
5 13890 1 1 100 GLY H H 2.143 -9.006 -7.712 1.00 . A A . 99 GLY H 1 1
5 13891 1 1 100 GLY HA2 H 3.753 -8.311 -6.145 1.00 . A A . 99 GLY HA2 1 1
5 13892 1 1 100 GLY HA3 H 4.473 -7.280 -7.372 1.00 . A A . 99 GLY HA3 1 1
5 13893 1 1 100 GLY N N 2.769 -8.294 -7.964 1.00 . A A . 99 GLY N 1 1
5 13894 1 1 100 GLY O O 3.426 -5.504 -5.823 1.00 . A A . 99 GLY O 1 1
5 13895 1 1 101 ALA C C 0.597 -5.292 -4.488 1.00 . A A . 100 ALA C 1 1
5 13896 1 1 101 ALA CA C 0.638 -5.355 -6.007 1.00 . A A . 100 ALA CA 1 1
5 13897 1 1 101 ALA CB C -0.766 -5.517 -6.548 1.00 . A A . 100 ALA CB 1 1
5 13898 1 1 101 ALA H H 1.060 -7.224 -6.891 1.00 . A A . 100 ALA H 1 1
5 13899 1 1 101 ALA HA H 1.040 -4.428 -6.388 1.00 . A A . 100 ALA HA 1 1
5 13900 1 1 101 ALA HB1 H -0.730 -5.590 -7.625 1.00 . A A . 100 ALA HB1 1 1
5 13901 1 1 101 ALA HB2 H -1.360 -4.661 -6.266 1.00 . A A . 100 ALA HB2 1 1
5 13902 1 1 101 ALA HB3 H -1.208 -6.414 -6.141 1.00 . A A . 100 ALA HB3 1 1
5 13903 1 1 101 ALA N N 1.484 -6.445 -6.478 1.00 . A A . 100 ALA N 1 1
5 13904 1 1 101 ALA O O 0.560 -4.216 -3.906 1.00 . A A . 100 ALA O 1 1
5 13905 1 1 102 HIS C C 1.916 -6.831 -1.823 1.00 . A A . 101 HIS C 1 1
5 13906 1 1 102 HIS CA C 0.546 -6.503 -2.398 1.00 . A A . 101 HIS CA 1 1
5 13907 1 1 102 HIS CB C -0.505 -7.517 -1.945 1.00 . A A . 101 HIS CB 1 1
5 13908 1 1 102 HIS CD2 C -2.410 -5.795 -1.672 1.00 . A A . 101 HIS CD2 1 1
5 13909 1 1 102 HIS CE1 C -4.003 -7.001 -2.529 1.00 . A A . 101 HIS CE1 1 1
5 13910 1 1 102 HIS CG C -1.908 -6.998 -2.048 1.00 . A A . 101 HIS CG 1 1
5 13911 1 1 102 HIS H H 0.650 -7.281 -4.362 1.00 . A A . 101 HIS H 1 1
5 13912 1 1 102 HIS HA H 0.255 -5.523 -2.048 1.00 . A A . 101 HIS HA 1 1
5 13913 1 1 102 HIS HB2 H -0.431 -8.402 -2.560 1.00 . A A . 101 HIS HB2 1 1
5 13914 1 1 102 HIS HB3 H -0.323 -7.781 -0.914 1.00 . A A . 101 HIS HB3 1 1
5 13915 1 1 102 HIS HD2 H -1.866 -4.983 -1.214 1.00 . A A . 101 HIS HD2 1 1
5 13916 1 1 102 HIS HE1 H -4.976 -7.311 -2.881 1.00 . A A . 101 HIS HE1 1 1
5 13917 1 1 102 HIS HE2 H -4.316 -5.015 -2.057 1.00 . A A . 101 HIS HE2 1 1
5 13918 1 1 102 HIS N N 0.603 -6.446 -3.849 1.00 . A A . 101 HIS N 1 1
5 13919 1 1 102 HIS ND1 N -2.918 -7.755 -2.588 1.00 . A A . 101 HIS ND1 1 1
5 13920 1 1 102 HIS NE2 N -3.744 -5.807 -1.983 1.00 . A A . 101 HIS NE2 1 1
5 13921 1 1 102 HIS O O 2.044 -7.290 -0.686 1.00 . A A . 101 HIS O 1 1
5 13922 1 1 103 LEU C C 4.917 -5.398 -1.834 1.00 . A A . 102 LEU C 1 1
5 13923 1 1 103 LEU CA C 4.316 -6.751 -2.187 1.00 . A A . 102 LEU CA 1 1
5 13924 1 1 103 LEU CB C 5.146 -7.443 -3.273 1.00 . A A . 102 LEU CB 1 1
5 13925 1 1 103 LEU CD1 C 5.678 -9.480 -4.635 1.00 . A A . 102 LEU CD1 1 1
5 13926 1 1 103 LEU CD2 C 4.694 -9.743 -2.359 1.00 . A A . 102 LEU CD2 1 1
5 13927 1 1 103 LEU CG C 4.729 -8.879 -3.610 1.00 . A A . 102 LEU CG 1 1
5 13928 1 1 103 LEU H H 2.768 -6.234 -3.525 1.00 . A A . 102 LEU H 1 1
5 13929 1 1 103 LEU HA H 4.304 -7.362 -1.297 1.00 . A A . 102 LEU HA 1 1
5 13930 1 1 103 LEU HB2 H 5.080 -6.853 -4.174 1.00 . A A . 102 LEU HB2 1 1
5 13931 1 1 103 LEU HB3 H 6.175 -7.459 -2.952 1.00 . A A . 102 LEU HB3 1 1
5 13932 1 1 103 LEU HD11 H 6.665 -9.557 -4.208 1.00 . A A . 102 LEU HD11 1 1
5 13933 1 1 103 LEU HD12 H 5.713 -8.848 -5.509 1.00 . A A . 102 LEU HD12 1 1
5 13934 1 1 103 LEU HD13 H 5.330 -10.464 -4.915 1.00 . A A . 102 LEU HD13 1 1
5 13935 1 1 103 LEU HD21 H 4.454 -10.759 -2.631 1.00 . A A . 102 LEU HD21 1 1
5 13936 1 1 103 LEU HD22 H 3.943 -9.367 -1.680 1.00 . A A . 102 LEU HD22 1 1
5 13937 1 1 103 LEU HD23 H 5.659 -9.719 -1.876 1.00 . A A . 102 LEU HD23 1 1
5 13938 1 1 103 LEU HG H 3.737 -8.868 -4.039 1.00 . A A . 102 LEU HG 1 1
5 13939 1 1 103 LEU N N 2.942 -6.574 -2.621 1.00 . A A . 102 LEU N 1 1
5 13940 1 1 103 LEU O O 4.234 -4.376 -1.892 1.00 . A A . 102 LEU O 1 1
5 13941 1 1 104 THR C C 7.470 -3.409 -2.144 1.00 . A A . 103 THR C 1 1
5 13942 1 1 104 THR CA C 6.786 -4.141 -1.004 1.00 . A A . 103 THR CA 1 1
5 13943 1 1 104 THR CB C 7.767 -4.375 0.155 1.00 . A A . 103 THR CB 1 1
5 13944 1 1 104 THR CG2 C 7.828 -3.148 1.050 1.00 . A A . 103 THR CG2 1 1
5 13945 1 1 104 THR H H 6.712 -6.204 -1.460 1.00 . A A . 103 THR H 1 1
5 13946 1 1 104 THR HA H 5.990 -3.509 -0.633 1.00 . A A . 103 THR HA 1 1
5 13947 1 1 104 THR HB H 8.752 -4.577 -0.243 1.00 . A A . 103 THR HB 1 1
5 13948 1 1 104 THR HG1 H 8.083 -5.947 1.315 1.00 . A A . 103 THR HG1 1 1
5 13949 1 1 104 THR HG21 H 6.834 -2.939 1.435 1.00 . A A . 103 THR HG21 1 1
5 13950 1 1 104 THR HG22 H 8.178 -2.300 0.481 1.00 . A A . 103 THR HG22 1 1
5 13951 1 1 104 THR HG23 H 8.500 -3.336 1.873 1.00 . A A . 103 THR HG23 1 1
5 13952 1 1 104 THR N N 6.179 -5.378 -1.446 1.00 . A A . 103 THR N 1 1
5 13953 1 1 104 THR O O 8.565 -3.763 -2.566 1.00 . A A . 103 THR O 1 1
5 13954 1 1 104 THR OG1 O 7.318 -5.490 0.937 1.00 . A A . 103 THR OG1 1 1
5 13955 1 1 105 VAL C C 6.990 -0.083 -3.238 1.00 . A A . 104 VAL C 1 1
5 13956 1 1 105 VAL CA C 7.307 -1.508 -3.659 1.00 . A A . 104 VAL CA 1 1
5 13957 1 1 105 VAL CB C 6.715 -1.797 -5.068 1.00 . A A . 104 VAL CB 1 1
5 13958 1 1 105 VAL CG1 C 5.229 -2.082 -4.987 1.00 . A A . 104 VAL CG1 1 1
5 13959 1 1 105 VAL CG2 C 6.982 -0.646 -6.027 1.00 . A A . 104 VAL CG2 1 1
5 13960 1 1 105 VAL H H 5.859 -2.258 -2.333 1.00 . A A . 104 VAL H 1 1
5 13961 1 1 105 VAL HA H 8.380 -1.638 -3.696 1.00 . A A . 104 VAL HA 1 1
5 13962 1 1 105 VAL HB H 7.194 -2.672 -5.464 1.00 . A A . 104 VAL HB 1 1
5 13963 1 1 105 VAL HG11 H 5.059 -2.924 -4.335 1.00 . A A . 104 VAL HG11 1 1
5 13964 1 1 105 VAL HG12 H 4.851 -2.308 -5.974 1.00 . A A . 104 VAL HG12 1 1
5 13965 1 1 105 VAL HG13 H 4.718 -1.215 -4.595 1.00 . A A . 104 VAL HG13 1 1
5 13966 1 1 105 VAL HG21 H 8.048 -0.495 -6.122 1.00 . A A . 104 VAL HG21 1 1
5 13967 1 1 105 VAL HG22 H 6.524 0.254 -5.643 1.00 . A A . 104 VAL HG22 1 1
5 13968 1 1 105 VAL HG23 H 6.564 -0.878 -6.995 1.00 . A A . 104 VAL HG23 1 1
5 13969 1 1 105 VAL N N 6.776 -2.406 -2.652 1.00 . A A . 104 VAL N 1 1
5 13970 1 1 105 VAL O O 5.831 0.253 -2.994 1.00 . A A . 104 VAL O 1 1
5 13971 1 1 106 LYS C C 8.007 3.060 -3.859 1.00 . A A . 105 LYS C 1 1
5 13972 1 1 106 LYS CA C 7.790 2.116 -2.682 1.00 . A A . 105 LYS CA 1 1
5 13973 1 1 106 LYS CB C 8.737 2.482 -1.542 1.00 . A A . 105 LYS CB 1 1
5 13974 1 1 106 LYS CD C 9.821 1.834 0.612 1.00 . A A . 105 LYS CD 1 1
5 13975 1 1 106 LYS CE C 10.269 0.674 1.481 1.00 . A A . 105 LYS CE 1 1
5 13976 1 1 106 LYS CG C 8.909 1.383 -0.508 1.00 . A A . 105 LYS CG 1 1
5 13977 1 1 106 LYS H H 8.934 0.437 -3.202 1.00 . A A . 105 LYS H 1 1
5 13978 1 1 106 LYS HA H 6.771 2.205 -2.337 1.00 . A A . 105 LYS HA 1 1
5 13979 1 1 106 LYS HB2 H 9.707 2.708 -1.958 1.00 . A A . 105 LYS HB2 1 1
5 13980 1 1 106 LYS HB3 H 8.358 3.362 -1.042 1.00 . A A . 105 LYS HB3 1 1
5 13981 1 1 106 LYS HD2 H 10.691 2.309 0.186 1.00 . A A . 105 LYS HD2 1 1
5 13982 1 1 106 LYS HD3 H 9.284 2.544 1.228 1.00 . A A . 105 LYS HD3 1 1
5 13983 1 1 106 LYS HE2 H 9.397 0.184 1.884 1.00 . A A . 105 LYS HE2 1 1
5 13984 1 1 106 LYS HE3 H 10.825 -0.023 0.871 1.00 . A A . 105 LYS HE3 1 1
5 13985 1 1 106 LYS HG2 H 7.942 1.133 -0.097 1.00 . A A . 105 LYS HG2 1 1
5 13986 1 1 106 LYS HG3 H 9.336 0.513 -0.984 1.00 . A A . 105 LYS HG3 1 1
5 13987 1 1 106 LYS HZ1 H 10.696 1.954 3.073 1.00 . A A . 105 LYS HZ1 1 1
5 13988 1 1 106 LYS HZ2 H 12.068 1.410 2.248 1.00 . A A . 105 LYS HZ2 1 1
5 13989 1 1 106 LYS HZ3 H 11.248 0.372 3.301 1.00 . A A . 105 LYS HZ3 1 1
5 13990 1 1 106 LYS N N 8.009 0.743 -3.086 1.00 . A A . 105 LYS N 1 1
5 13991 1 1 106 LYS NZ N 11.130 1.132 2.603 1.00 . A A . 105 LYS NZ 1 1
5 13992 1 1 106 LYS O O 8.231 4.249 -3.681 1.00 . A A . 105 LYS O 1 1
5 13993 1 1 107 LYS C C 6.844 3.321 -7.094 1.00 . A A . 106 LYS C 1 1
5 13994 1 1 107 LYS CA C 8.117 3.323 -6.260 1.00 . A A . 106 LYS CA 1 1
5 13995 1 1 107 LYS CB C 9.285 2.770 -7.073 1.00 . A A . 106 LYS CB 1 1
5 13996 1 1 107 LYS CD C 10.460 4.828 -7.889 1.00 . A A . 106 LYS CD 1 1
5 13997 1 1 107 LYS CE C 10.644 4.464 -9.351 1.00 . A A . 106 LYS CE 1 1
5 13998 1 1 107 LYS CG C 10.545 3.608 -6.989 1.00 . A A . 106 LYS CG 1 1
5 13999 1 1 107 LYS H H 7.789 1.558 -5.143 1.00 . A A . 106 LYS H 1 1
5 14000 1 1 107 LYS HA H 8.342 4.335 -5.959 1.00 . A A . 106 LYS HA 1 1
5 14001 1 1 107 LYS HB2 H 9.515 1.777 -6.716 1.00 . A A . 106 LYS HB2 1 1
5 14002 1 1 107 LYS HB3 H 8.987 2.708 -8.110 1.00 . A A . 106 LYS HB3 1 1
5 14003 1 1 107 LYS HD2 H 9.491 5.290 -7.762 1.00 . A A . 106 LYS HD2 1 1
5 14004 1 1 107 LYS HD3 H 11.232 5.527 -7.601 1.00 . A A . 106 LYS HD3 1 1
5 14005 1 1 107 LYS HE2 H 10.051 3.591 -9.570 1.00 . A A . 106 LYS HE2 1 1
5 14006 1 1 107 LYS HE3 H 10.303 5.289 -9.953 1.00 . A A . 106 LYS HE3 1 1
5 14007 1 1 107 LYS HG2 H 10.684 3.931 -5.968 1.00 . A A . 106 LYS HG2 1 1
5 14008 1 1 107 LYS HG3 H 11.385 3.003 -7.296 1.00 . A A . 106 LYS HG3 1 1
5 14009 1 1 107 LYS HZ1 H 12.640 5.045 -9.570 1.00 . A A . 106 LYS HZ1 1 1
5 14010 1 1 107 LYS HZ2 H 12.144 3.851 -10.665 1.00 . A A . 106 LYS HZ2 1 1
5 14011 1 1 107 LYS HZ3 H 12.444 3.444 -9.053 1.00 . A A . 106 LYS HZ3 1 1
5 14012 1 1 107 LYS N N 7.945 2.522 -5.060 1.00 . A A . 106 LYS N 1 1
5 14013 1 1 107 LYS NZ N 12.064 4.177 -9.683 1.00 . A A . 106 LYS NZ 1 1
5 14014 1 1 107 LYS O O 6.186 2.288 -7.230 1.00 . A A . 106 LYS O 1 1
5 14015 1 1 108 ILE C C 5.639 5.312 -9.803 1.00 . A A . 107 ILE C 1 1
5 14016 1 1 108 ILE CA C 5.315 4.569 -8.513 1.00 . A A . 107 ILE CA 1 1
5 14017 1 1 108 ILE CB C 4.123 5.266 -7.821 1.00 . A A . 107 ILE CB 1 1
5 14018 1 1 108 ILE CD1 C 3.469 7.294 -6.435 1.00 . A A . 107 ILE CD1 1 1
5 14019 1 1 108 ILE CG1 C 4.594 6.498 -7.054 1.00 . A A . 107 ILE CG1 1 1
5 14020 1 1 108 ILE CG2 C 3.408 4.297 -6.899 1.00 . A A . 107 ILE CG2 1 1
5 14021 1 1 108 ILE H H 6.990 5.298 -7.465 1.00 . A A . 107 ILE H 1 1
5 14022 1 1 108 ILE HA H 5.012 3.561 -8.765 1.00 . A A . 107 ILE HA 1 1
5 14023 1 1 108 ILE HB H 3.423 5.577 -8.585 1.00 . A A . 107 ILE HB 1 1
5 14024 1 1 108 ILE HD11 H 2.769 7.586 -7.205 1.00 . A A . 107 ILE HD11 1 1
5 14025 1 1 108 ILE HD12 H 3.871 8.177 -5.963 1.00 . A A . 107 ILE HD12 1 1
5 14026 1 1 108 ILE HD13 H 2.961 6.690 -5.697 1.00 . A A . 107 ILE HD13 1 1
5 14027 1 1 108 ILE HG12 H 5.256 6.189 -6.261 1.00 . A A . 107 ILE HG12 1 1
5 14028 1 1 108 ILE HG13 H 5.126 7.148 -7.731 1.00 . A A . 107 ILE HG13 1 1
5 14029 1 1 108 ILE HG21 H 2.610 4.811 -6.384 1.00 . A A . 107 ILE HG21 1 1
5 14030 1 1 108 ILE HG22 H 4.110 3.906 -6.178 1.00 . A A . 107 ILE HG22 1 1
5 14031 1 1 108 ILE HG23 H 2.997 3.484 -7.480 1.00 . A A . 107 ILE HG23 1 1
5 14032 1 1 108 ILE N N 6.484 4.476 -7.648 1.00 . A A . 107 ILE N 1 1
5 14033 1 1 108 ILE O O 6.518 6.179 -9.840 1.00 . A A . 107 ILE O 1 1
5 14034 1 1 109 PHE C C 4.059 6.656 -12.324 1.00 . A A . 108 PHE C 1 1
5 14035 1 1 109 PHE CA C 5.078 5.540 -12.165 1.00 . A A . 108 PHE CA 1 1
5 14036 1 1 109 PHE CB C 4.891 4.462 -13.247 1.00 . A A . 108 PHE CB 1 1
5 14037 1 1 109 PHE CD1 C 5.341 5.372 -15.552 1.00 . A A . 108 PHE CD1 1 1
5 14038 1 1 109 PHE CD2 C 3.076 5.035 -14.890 1.00 . A A . 108 PHE CD2 1 1
5 14039 1 1 109 PHE CE1 C 4.912 5.830 -16.784 1.00 . A A . 108 PHE CE1 1 1
5 14040 1 1 109 PHE CE2 C 2.642 5.488 -16.117 1.00 . A A . 108 PHE CE2 1 1
5 14041 1 1 109 PHE CG C 4.429 4.970 -14.591 1.00 . A A . 108 PHE CG 1 1
5 14042 1 1 109 PHE CZ C 3.560 5.887 -17.067 1.00 . A A . 108 PHE CZ 1 1
5 14043 1 1 109 PHE H H 4.275 4.210 -10.742 1.00 . A A . 108 PHE H 1 1
5 14044 1 1 109 PHE HA H 6.072 5.954 -12.239 1.00 . A A . 108 PHE HA 1 1
5 14045 1 1 109 PHE HB2 H 5.831 3.957 -13.400 1.00 . A A . 108 PHE HB2 1 1
5 14046 1 1 109 PHE HB3 H 4.165 3.744 -12.898 1.00 . A A . 108 PHE HB3 1 1
5 14047 1 1 109 PHE HD1 H 6.398 5.327 -15.333 1.00 . A A . 108 PHE HD1 1 1
5 14048 1 1 109 PHE HD2 H 2.355 4.728 -14.149 1.00 . A A . 108 PHE HD2 1 1
5 14049 1 1 109 PHE HE1 H 5.632 6.142 -17.526 1.00 . A A . 108 PHE HE1 1 1
5 14050 1 1 109 PHE HE2 H 1.582 5.528 -16.330 1.00 . A A . 108 PHE HE2 1 1
5 14051 1 1 109 PHE HZ H 3.223 6.243 -18.029 1.00 . A A . 108 PHE HZ 1 1
5 14052 1 1 109 PHE N N 4.934 4.933 -10.855 1.00 . A A . 108 PHE N 1 1
5 14053 1 1 109 PHE O O 2.909 6.510 -11.915 1.00 . A A . 108 PHE O 1 1
5 14054 1 1 110 VAL C C 3.692 9.255 -14.642 1.00 . A A . 109 VAL C 1 1
5 14055 1 1 110 VAL CA C 3.601 8.884 -13.168 1.00 . A A . 109 VAL CA 1 1
5 14056 1 1 110 VAL CB C 3.990 10.121 -12.325 1.00 . A A . 109 VAL CB 1 1
5 14057 1 1 110 VAL CG1 C 2.909 11.186 -12.383 1.00 . A A . 109 VAL CG1 1 1
5 14058 1 1 110 VAL CG2 C 4.284 9.728 -10.887 1.00 . A A . 109 VAL CG2 1 1
5 14059 1 1 110 VAL H H 5.438 7.840 -13.149 1.00 . A A . 109 VAL H 1 1
5 14060 1 1 110 VAL HA H 2.588 8.593 -12.922 1.00 . A A . 109 VAL HA 1 1
5 14061 1 1 110 VAL HB H 4.893 10.540 -12.746 1.00 . A A . 109 VAL HB 1 1
5 14062 1 1 110 VAL HG11 H 1.980 10.779 -12.010 1.00 . A A . 109 VAL HG11 1 1
5 14063 1 1 110 VAL HG12 H 2.775 11.509 -13.406 1.00 . A A . 109 VAL HG12 1 1
5 14064 1 1 110 VAL HG13 H 3.201 12.028 -11.775 1.00 . A A . 109 VAL HG13 1 1
5 14065 1 1 110 VAL HG21 H 4.603 10.598 -10.333 1.00 . A A . 109 VAL HG21 1 1
5 14066 1 1 110 VAL HG22 H 5.066 8.984 -10.869 1.00 . A A . 109 VAL HG22 1 1
5 14067 1 1 110 VAL HG23 H 3.391 9.320 -10.435 1.00 . A A . 109 VAL HG23 1 1
5 14068 1 1 110 VAL N N 4.490 7.766 -12.897 1.00 . A A . 109 VAL N 1 1
5 14069 1 1 110 VAL O O 4.693 9.802 -15.073 1.00 . A A . 109 VAL O 1 1
5 14070 1 1 111 GLY C C 1.563 10.016 -17.362 1.00 . A A . 110 GLY C 1 1
5 14071 1 1 111 GLY CA C 2.739 9.236 -16.840 1.00 . A A . 110 GLY CA 1 1
5 14072 1 1 111 GLY H H 1.839 8.592 -15.022 1.00 . A A . 110 GLY H 1 1
5 14073 1 1 111 GLY HA2 H 3.640 9.797 -17.035 1.00 . A A . 110 GLY HA2 1 1
5 14074 1 1 111 GLY HA3 H 2.796 8.296 -17.364 1.00 . A A . 110 GLY HA3 1 1
5 14075 1 1 111 GLY N N 2.659 8.977 -15.416 1.00 . A A . 110 GLY N 1 1
5 14076 1 1 111 GLY O O 0.452 9.872 -16.871 1.00 . A A . 110 GLY O 1 1
5 14077 1 1 112 GLY C C 0.975 13.124 -18.646 1.00 . A A . 111 GLY C 1 1
5 14078 1 1 112 GLY CA C 0.743 11.655 -18.908 1.00 . A A . 111 GLY CA 1 1
5 14079 1 1 112 GLY H H 2.706 10.880 -18.759 1.00 . A A . 111 GLY H 1 1
5 14080 1 1 112 GLY HA2 H 0.679 11.493 -19.974 1.00 . A A . 111 GLY HA2 1 1
5 14081 1 1 112 GLY HA3 H -0.191 11.363 -18.451 1.00 . A A . 111 GLY HA3 1 1
5 14082 1 1 112 GLY N N 1.802 10.836 -18.368 1.00 . A A . 111 GLY N 1 1
5 14083 1 1 112 GLY O O 0.114 13.955 -18.929 1.00 . A A . 111 GLY O 1 1
5 14084 1 1 113 ILE C C 2.950 15.444 -19.222 1.00 . A A . 112 ILE C 1 1
5 14085 1 1 113 ILE CA C 2.522 14.835 -17.886 1.00 . A A . 112 ILE CA 1 1
5 14086 1 1 113 ILE CB C 3.624 14.983 -16.803 1.00 . A A . 112 ILE CB 1 1
5 14087 1 1 113 ILE CD1 C 5.983 14.275 -16.125 1.00 . A A . 112 ILE CD1 1 1
5 14088 1 1 113 ILE CG1 C 4.839 14.100 -17.103 1.00 . A A . 112 ILE CG1 1 1
5 14089 1 1 113 ILE CG2 C 3.051 14.627 -15.439 1.00 . A A . 112 ILE CG2 1 1
5 14090 1 1 113 ILE H H 2.759 12.736 -17.836 1.00 . A A . 112 ILE H 1 1
5 14091 1 1 113 ILE HA H 1.640 15.359 -17.543 1.00 . A A . 112 ILE HA 1 1
5 14092 1 1 113 ILE HB H 3.935 16.019 -16.776 1.00 . A A . 112 ILE HB 1 1
5 14093 1 1 113 ILE HD11 H 5.648 14.020 -15.131 1.00 . A A . 112 ILE HD11 1 1
5 14094 1 1 113 ILE HD12 H 6.318 15.301 -16.142 1.00 . A A . 112 ILE HD12 1 1
5 14095 1 1 113 ILE HD13 H 6.799 13.625 -16.407 1.00 . A A . 112 ILE HD13 1 1
5 14096 1 1 113 ILE HG12 H 4.537 13.065 -17.074 1.00 . A A . 112 ILE HG12 1 1
5 14097 1 1 113 ILE HG13 H 5.209 14.333 -18.093 1.00 . A A . 112 ILE HG13 1 1
5 14098 1 1 113 ILE HG21 H 3.829 14.703 -14.693 1.00 . A A . 112 ILE HG21 1 1
5 14099 1 1 113 ILE HG22 H 2.674 13.615 -15.462 1.00 . A A . 112 ILE HG22 1 1
5 14100 1 1 113 ILE HG23 H 2.248 15.306 -15.193 1.00 . A A . 112 ILE HG23 1 1
5 14101 1 1 113 ILE N N 2.141 13.448 -18.097 1.00 . A A . 112 ILE N 1 1
5 14102 1 1 113 ILE O O 4.061 15.236 -19.709 1.00 . A A . 112 ILE O 1 1
5 14103 1 1 114 LYS C C 2.855 17.930 -21.357 1.00 . A A . 113 LYS C 1 1
5 14104 1 1 114 LYS CA C 2.171 16.572 -21.219 1.00 . A A . 113 LYS CA 1 1
5 14105 1 1 114 LYS CB C 0.789 16.596 -21.870 1.00 . A A . 113 LYS CB 1 1
5 14106 1 1 114 LYS CD C -0.602 16.235 -23.944 1.00 . A A . 113 LYS CD 1 1
5 14107 1 1 114 LYS CE C -1.322 14.975 -23.475 1.00 . A A . 113 LYS CE 1 1
5 14108 1 1 114 LYS CG C 0.803 16.355 -23.369 1.00 . A A . 113 LYS CG 1 1
5 14109 1 1 114 LYS H H 1.226 16.436 -19.331 1.00 . A A . 113 LYS H 1 1
5 14110 1 1 114 LYS HA H 2.776 15.829 -21.717 1.00 . A A . 113 LYS HA 1 1
5 14111 1 1 114 LYS HB2 H 0.178 15.832 -21.412 1.00 . A A . 113 LYS HB2 1 1
5 14112 1 1 114 LYS HB3 H 0.339 17.559 -21.687 1.00 . A A . 113 LYS HB3 1 1
5 14113 1 1 114 LYS HD2 H -1.177 17.094 -23.638 1.00 . A A . 113 LYS HD2 1 1
5 14114 1 1 114 LYS HD3 H -0.533 16.215 -25.022 1.00 . A A . 113 LYS HD3 1 1
5 14115 1 1 114 LYS HE2 H -1.978 14.641 -24.262 1.00 . A A . 113 LYS HE2 1 1
5 14116 1 1 114 LYS HE3 H -0.585 14.210 -23.275 1.00 . A A . 113 LYS HE3 1 1
5 14117 1 1 114 LYS HG2 H 1.304 17.183 -23.850 1.00 . A A . 113 LYS HG2 1 1
5 14118 1 1 114 LYS HG3 H 1.344 15.442 -23.572 1.00 . A A . 113 LYS HG3 1 1
5 14119 1 1 114 LYS HZ1 H -1.509 15.394 -21.435 1.00 . A A . 113 LYS HZ1 1 1
5 14120 1 1 114 LYS HZ2 H -2.700 14.358 -22.035 1.00 . A A . 113 LYS HZ2 1 1
5 14121 1 1 114 LYS HZ3 H -2.766 16.013 -22.377 1.00 . A A . 113 LYS HZ3 1 1
5 14122 1 1 114 LYS N N 2.029 16.169 -19.829 1.00 . A A . 113 LYS N 1 1
5 14123 1 1 114 LYS NZ N -2.129 15.202 -22.245 1.00 . A A . 113 LYS NZ 1 1
5 14124 1 1 114 LYS O O 3.164 18.369 -22.463 1.00 . A A . 113 LYS O 1 1
5 14125 1 1 115 GLU C C 4.969 19.852 -19.310 1.00 . A A . 114 GLU C 1 1
5 14126 1 1 115 GLU CA C 3.763 19.880 -20.243 1.00 . A A . 114 GLU CA 1 1
5 14127 1 1 115 GLU CB C 2.783 20.988 -19.843 1.00 . A A . 114 GLU CB 1 1
5 14128 1 1 115 GLU CD C 0.768 22.367 -20.498 1.00 . A A . 114 GLU CD 1 1
5 14129 1 1 115 GLU CG C 1.702 21.241 -20.882 1.00 . A A . 114 GLU CG 1 1
5 14130 1 1 115 GLU H H 2.843 18.186 -19.381 1.00 . A A . 114 GLU H 1 1
5 14131 1 1 115 GLU HA H 4.108 20.064 -21.252 1.00 . A A . 114 GLU HA 1 1
5 14132 1 1 115 GLU HB2 H 2.305 20.711 -18.916 1.00 . A A . 114 GLU HB2 1 1
5 14133 1 1 115 GLU HB3 H 3.333 21.905 -19.696 1.00 . A A . 114 GLU HB3 1 1
5 14134 1 1 115 GLU HG2 H 2.176 21.496 -21.819 1.00 . A A . 114 GLU HG2 1 1
5 14135 1 1 115 GLU HG3 H 1.124 20.338 -21.009 1.00 . A A . 114 GLU HG3 1 1
5 14136 1 1 115 GLU N N 3.098 18.587 -20.236 1.00 . A A . 114 GLU N 1 1
5 14137 1 1 115 GLU O O 5.443 18.776 -18.938 1.00 . A A . 114 GLU O 1 1
5 14138 1 1 115 GLU OE1 O 0.162 22.303 -19.410 1.00 . A A . 114 GLU OE1 1 1
5 14139 1 1 115 GLU OE2 O 0.624 23.319 -21.290 1.00 . A A . 114 GLU OE2 1 1
5 14140 1 1 116 ASP C C 6.299 20.935 -16.616 1.00 . A A . 115 ASP C 1 1
5 14141 1 1 116 ASP CA C 6.652 21.123 -18.092 1.00 . A A . 115 ASP CA 1 1
5 14142 1 1 116 ASP CB C 7.336 22.478 -18.310 1.00 . A A . 115 ASP CB 1 1
5 14143 1 1 116 ASP CG C 8.750 22.530 -17.767 1.00 . A A . 115 ASP CG 1 1
5 14144 1 1 116 ASP H H 5.014 21.850 -19.217 1.00 . A A . 115 ASP H 1 1
5 14145 1 1 116 ASP HA H 7.332 20.337 -18.390 1.00 . A A . 115 ASP HA 1 1
5 14146 1 1 116 ASP HB2 H 7.375 22.685 -19.368 1.00 . A A . 115 ASP HB2 1 1
5 14147 1 1 116 ASP HB3 H 6.755 23.245 -17.822 1.00 . A A . 115 ASP HB3 1 1
5 14148 1 1 116 ASP N N 5.462 21.025 -18.931 1.00 . A A . 115 ASP N 1 1
5 14149 1 1 116 ASP O O 6.364 21.874 -15.820 1.00 . A A . 115 ASP O 1 1
5 14150 1 1 116 ASP OD1 O 9.274 21.485 -17.334 1.00 . A A . 115 ASP OD1 1 1
5 14151 1 1 116 ASP OD2 O 9.356 23.620 -17.793 1.00 . A A . 115 ASP OD2 1 1
5 14152 1 1 117 THR C C 6.911 19.229 -14.102 1.00 . A A . 116 THR C 1 1
5 14153 1 1 117 THR CA C 5.606 19.398 -14.877 1.00 . A A . 116 THR CA 1 1
5 14154 1 1 117 THR CB C 4.749 18.124 -14.764 1.00 . A A . 116 THR CB 1 1
5 14155 1 1 117 THR CG2 C 4.157 17.982 -13.363 1.00 . A A . 116 THR CG2 1 1
5 14156 1 1 117 THR H H 5.776 19.035 -16.951 1.00 . A A . 116 THR H 1 1
5 14157 1 1 117 THR HA H 5.050 20.223 -14.452 1.00 . A A . 116 THR HA 1 1
5 14158 1 1 117 THR HB H 5.371 17.264 -14.970 1.00 . A A . 116 THR HB 1 1
5 14159 1 1 117 THR HG1 H 3.196 19.001 -15.611 1.00 . A A . 116 THR HG1 1 1
5 14160 1 1 117 THR HG21 H 3.571 17.078 -13.310 1.00 . A A . 116 THR HG21 1 1
5 14161 1 1 117 THR HG22 H 3.526 18.834 -13.148 1.00 . A A . 116 THR HG22 1 1
5 14162 1 1 117 THR HG23 H 4.955 17.938 -12.636 1.00 . A A . 116 THR HG23 1 1
5 14163 1 1 117 THR N N 5.895 19.724 -16.261 1.00 . A A . 116 THR N 1 1
5 14164 1 1 117 THR O O 7.857 18.593 -14.571 1.00 . A A . 116 THR O 1 1
5 14165 1 1 117 THR OG1 O 3.686 18.180 -15.727 1.00 . A A . 116 THR OG1 1 1
5 14166 1 1 118 GLU C C 8.156 18.905 -10.981 1.00 . A A . 117 GLU C 1 1
5 14167 1 1 118 GLU CA C 8.160 19.883 -12.142 1.00 . A A . 117 GLU CA 1 1
5 14168 1 1 118 GLU CB C 8.377 21.307 -11.640 1.00 . A A . 117 GLU CB 1 1
5 14169 1 1 118 GLU CD C 9.029 23.670 -12.238 1.00 . A A . 117 GLU CD 1 1
5 14170 1 1 118 GLU CG C 8.610 22.311 -12.757 1.00 . A A . 117 GLU CG 1 1
5 14171 1 1 118 GLU H H 6.076 20.106 -12.549 1.00 . A A . 117 GLU H 1 1
5 14172 1 1 118 GLU HA H 8.973 19.624 -12.802 1.00 . A A . 117 GLU HA 1 1
5 14173 1 1 118 GLU HB2 H 7.503 21.615 -11.085 1.00 . A A . 117 GLU HB2 1 1
5 14174 1 1 118 GLU HB3 H 9.234 21.321 -10.985 1.00 . A A . 117 GLU HB3 1 1
5 14175 1 1 118 GLU HG2 H 9.387 21.935 -13.407 1.00 . A A . 117 GLU HG2 1 1
5 14176 1 1 118 GLU HG3 H 7.695 22.422 -13.319 1.00 . A A . 117 GLU HG3 1 1
5 14177 1 1 118 GLU N N 6.936 19.794 -12.914 1.00 . A A . 117 GLU N 1 1
5 14178 1 1 118 GLU O O 7.114 18.339 -10.630 1.00 . A A . 117 GLU O 1 1
5 14179 1 1 118 GLU OE1 O 8.158 24.428 -11.766 1.00 . A A . 117 GLU OE1 1 1
5 14180 1 1 118 GLU OE2 O 10.235 23.981 -12.288 1.00 . A A . 117 GLU OE2 1 1
5 14181 1 1 119 GLU C C 8.592 18.248 -8.115 1.00 . A A . 118 GLU C 1 1
5 14182 1 1 119 GLU CA C 9.503 17.825 -9.256 1.00 . A A . 118 GLU CA 1 1
5 14183 1 1 119 GLU CB C 10.972 17.818 -8.807 1.00 . A A . 118 GLU CB 1 1
5 14184 1 1 119 GLU CD C 11.455 17.997 -6.328 1.00 . A A . 118 GLU CD 1 1
5 14185 1 1 119 GLU CG C 11.231 17.067 -7.508 1.00 . A A . 118 GLU CG 1 1
5 14186 1 1 119 GLU H H 10.122 19.176 -10.753 1.00 . A A . 118 GLU H 1 1
5 14187 1 1 119 GLU HA H 9.227 16.830 -9.567 1.00 . A A . 118 GLU HA 1 1
5 14188 1 1 119 GLU HB2 H 11.570 17.363 -9.582 1.00 . A A . 118 GLU HB2 1 1
5 14189 1 1 119 GLU HB3 H 11.296 18.838 -8.672 1.00 . A A . 118 GLU HB3 1 1
5 14190 1 1 119 GLU HG2 H 10.377 16.441 -7.295 1.00 . A A . 118 GLU HG2 1 1
5 14191 1 1 119 GLU HG3 H 12.106 16.446 -7.634 1.00 . A A . 118 GLU HG3 1 1
5 14192 1 1 119 GLU N N 9.335 18.710 -10.397 1.00 . A A . 118 GLU N 1 1
5 14193 1 1 119 GLU O O 7.790 17.455 -7.640 1.00 . A A . 118 GLU O 1 1
5 14194 1 1 119 GLU OE1 O 12.415 18.792 -6.371 1.00 . A A . 118 GLU OE1 1 1
5 14195 1 1 119 GLU OE2 O 10.690 17.926 -5.347 1.00 . A A . 118 GLU OE2 1 1
5 14196 1 1 120 HIS C C 6.410 20.013 -6.817 1.00 . A A . 119 HIS C 1 1
5 14197 1 1 120 HIS CA C 7.926 20.027 -6.579 1.00 . A A . 119 HIS CA 1 1
5 14198 1 1 120 HIS CB C 8.415 21.429 -6.175 1.00 . A A . 119 HIS CB 1 1
5 14199 1 1 120 HIS CD2 C 7.592 22.706 -8.254 1.00 . A A . 119 HIS CD2 1 1
5 14200 1 1 120 HIS CE1 C 9.341 23.968 -8.531 1.00 . A A . 119 HIS CE1 1 1
5 14201 1 1 120 HIS CG C 8.500 22.417 -7.301 1.00 . A A . 119 HIS CG 1 1
5 14202 1 1 120 HIS H H 9.260 20.130 -8.226 1.00 . A A . 119 HIS H 1 1
5 14203 1 1 120 HIS HA H 8.126 19.361 -5.763 1.00 . A A . 119 HIS HA 1 1
5 14204 1 1 120 HIS HB2 H 7.739 21.834 -5.438 1.00 . A A . 119 HIS HB2 1 1
5 14205 1 1 120 HIS HB3 H 9.399 21.340 -5.737 1.00 . A A . 119 HIS HB3 1 1
5 14206 1 1 120 HIS HD2 H 6.630 22.233 -8.383 1.00 . A A . 119 HIS HD2 1 1
5 14207 1 1 120 HIS HE1 H 10.014 24.708 -8.934 1.00 . A A . 119 HIS HE1 1 1
5 14208 1 1 120 HIS HE2 H 7.830 23.934 -9.945 1.00 . A A . 119 HIS HE2 1 1
5 14209 1 1 120 HIS N N 8.675 19.519 -7.728 1.00 . A A . 119 HIS N 1 1
5 14210 1 1 120 HIS ND1 N 9.605 23.212 -7.478 1.00 . A A . 119 HIS ND1 1 1
5 14211 1 1 120 HIS NE2 N 8.131 23.696 -9.036 1.00 . A A . 119 HIS NE2 1 1
5 14212 1 1 120 HIS O O 5.634 20.167 -5.874 1.00 . A A . 119 HIS O 1 1
5 14213 1 1 121 HIS C C 4.074 18.318 -7.903 1.00 . A A . 120 HIS C 1 1
5 14214 1 1 121 HIS CA C 4.576 19.670 -8.383 1.00 . A A . 120 HIS CA 1 1
5 14215 1 1 121 HIS CB C 4.327 19.817 -9.889 1.00 . A A . 120 HIS CB 1 1
5 14216 1 1 121 HIS CD2 C 4.373 22.394 -9.764 1.00 . A A . 120 HIS CD2 1 1
5 14217 1 1 121 HIS CE1 C 5.008 22.760 -11.812 1.00 . A A . 120 HIS CE1 1 1
5 14218 1 1 121 HIS CG C 4.524 21.210 -10.402 1.00 . A A . 120 HIS CG 1 1
5 14219 1 1 121 HIS H H 6.653 19.739 -8.786 1.00 . A A . 120 HIS H 1 1
5 14220 1 1 121 HIS HA H 4.038 20.443 -7.864 1.00 . A A . 120 HIS HA 1 1
5 14221 1 1 121 HIS HB2 H 5.009 19.170 -10.420 1.00 . A A . 120 HIS HB2 1 1
5 14222 1 1 121 HIS HB3 H 3.312 19.520 -10.109 1.00 . A A . 120 HIS HB3 1 1
5 14223 1 1 121 HIS HD2 H 4.063 22.540 -8.741 1.00 . A A . 120 HIS HD2 1 1
5 14224 1 1 121 HIS HE1 H 5.309 23.272 -12.715 1.00 . A A . 120 HIS HE1 1 1
5 14225 1 1 121 HIS HE2 H 4.863 24.316 -10.452 1.00 . A A . 120 HIS HE2 1 1
5 14226 1 1 121 HIS N N 5.993 19.811 -8.066 1.00 . A A . 120 HIS N 1 1
5 14227 1 1 121 HIS ND1 N 4.921 21.447 -11.693 1.00 . A A . 120 HIS ND1 1 1
5 14228 1 1 121 HIS NE2 N 4.685 23.375 -10.668 1.00 . A A . 120 HIS NE2 1 1
5 14229 1 1 121 HIS O O 3.180 18.234 -7.052 1.00 . A A . 120 HIS O 1 1
5 14230 1 1 122 LEU C C 4.738 15.492 -6.695 1.00 . A A . 121 LEU C 1 1
5 14231 1 1 122 LEU CA C 4.227 15.923 -8.065 1.00 . A A . 121 LEU CA 1 1
5 14232 1 1 122 LEU CB C 4.615 14.916 -9.157 1.00 . A A . 121 LEU CB 1 1
5 14233 1 1 122 LEU CD1 C 6.900 13.942 -8.727 1.00 . A A . 121 LEU CD1 1 1
5 14234 1 1 122 LEU CD2 C 6.191 14.517 -11.049 1.00 . A A . 121 LEU CD2 1 1
5 14235 1 1 122 LEU CG C 6.086 14.901 -9.586 1.00 . A A . 121 LEU CG 1 1
5 14236 1 1 122 LEU H H 5.531 17.366 -8.906 1.00 . A A . 121 LEU H 1 1
5 14237 1 1 122 LEU HA H 3.150 15.975 -8.016 1.00 . A A . 121 LEU HA 1 1
5 14238 1 1 122 LEU HB2 H 4.361 13.929 -8.803 1.00 . A A . 121 LEU HB2 1 1
5 14239 1 1 122 LEU HB3 H 4.015 15.126 -10.030 1.00 . A A . 121 LEU HB3 1 1
5 14240 1 1 122 LEU HD11 H 7.923 13.934 -9.069 1.00 . A A . 121 LEU HD11 1 1
5 14241 1 1 122 LEU HD12 H 6.484 12.950 -8.803 1.00 . A A . 121 LEU HD12 1 1
5 14242 1 1 122 LEU HD13 H 6.868 14.268 -7.696 1.00 . A A . 121 LEU HD13 1 1
5 14243 1 1 122 LEU HD21 H 5.733 13.550 -11.198 1.00 . A A . 121 LEU HD21 1 1
5 14244 1 1 122 LEU HD22 H 7.230 14.471 -11.337 1.00 . A A . 121 LEU HD22 1 1
5 14245 1 1 122 LEU HD23 H 5.681 15.254 -11.651 1.00 . A A . 121 LEU HD23 1 1
5 14246 1 1 122 LEU HG H 6.501 15.891 -9.468 1.00 . A A . 121 LEU HG 1 1
5 14247 1 1 122 LEU N N 4.699 17.254 -8.388 1.00 . A A . 121 LEU N 1 1
5 14248 1 1 122 LEU O O 4.077 14.735 -5.997 1.00 . A A . 121 LEU O 1 1
5 14249 1 1 123 ARG C C 5.617 16.138 -3.872 1.00 . A A . 122 ARG C 1 1
5 14250 1 1 123 ARG CA C 6.497 15.669 -5.019 1.00 . A A . 122 ARG CA 1 1
5 14251 1 1 123 ARG CB C 7.898 16.279 -4.903 1.00 . A A . 122 ARG CB 1 1
5 14252 1 1 123 ARG CD C 8.482 16.999 -2.562 1.00 . A A . 122 ARG CD 1 1
5 14253 1 1 123 ARG CG C 8.635 15.927 -3.619 1.00 . A A . 122 ARG CG 1 1
5 14254 1 1 123 ARG CZ C 9.301 19.264 -2.060 1.00 . A A . 122 ARG CZ 1 1
5 14255 1 1 123 ARG H H 6.365 16.643 -6.892 1.00 . A A . 122 ARG H 1 1
5 14256 1 1 123 ARG HA H 6.577 14.594 -4.975 1.00 . A A . 122 ARG HA 1 1
5 14257 1 1 123 ARG HB2 H 8.494 15.938 -5.737 1.00 . A A . 122 ARG HB2 1 1
5 14258 1 1 123 ARG HB3 H 7.811 17.354 -4.957 1.00 . A A . 122 ARG HB3 1 1
5 14259 1 1 123 ARG HD2 H 7.436 17.267 -2.494 1.00 . A A . 122 ARG HD2 1 1
5 14260 1 1 123 ARG HD3 H 8.808 16.601 -1.614 1.00 . A A . 122 ARG HD3 1 1
5 14261 1 1 123 ARG HE H 9.760 18.217 -3.717 1.00 . A A . 122 ARG HE 1 1
5 14262 1 1 123 ARG HG2 H 8.244 14.999 -3.233 1.00 . A A . 122 ARG HG2 1 1
5 14263 1 1 123 ARG HG3 H 9.685 15.809 -3.844 1.00 . A A . 122 ARG HG3 1 1
5 14264 1 1 123 ARG HH11 H 8.075 18.451 -0.649 1.00 . A A . 122 ARG HH11 1 1
5 14265 1 1 123 ARG HH12 H 8.659 20.054 -0.301 1.00 . A A . 122 ARG HH12 1 1
5 14266 1 1 123 ARG HH21 H 10.542 20.333 -3.259 1.00 . A A . 122 ARG HH21 1 1
5 14267 1 1 123 ARG HH22 H 10.067 21.123 -1.790 1.00 . A A . 122 ARG HH22 1 1
5 14268 1 1 123 ARG N N 5.896 16.013 -6.299 1.00 . A A . 122 ARG N 1 1
5 14269 1 1 123 ARG NE N 9.254 18.202 -2.865 1.00 . A A . 122 ARG NE 1 1
5 14270 1 1 123 ARG NH1 N 8.628 19.257 -0.912 1.00 . A A . 122 ARG NH1 1 1
5 14271 1 1 123 ARG NH2 N 10.030 20.323 -2.395 1.00 . A A . 122 ARG NH2 1 1
5 14272 1 1 123 ARG O O 5.256 15.348 -3.016 1.00 . A A . 122 ARG O 1 1
5 14273 1 1 124 ASP C C 3.032 17.340 -2.834 1.00 . A A . 123 ASP C 1 1
5 14274 1 1 124 ASP CA C 4.416 17.982 -2.814 1.00 . A A . 123 ASP CA 1 1
5 14275 1 1 124 ASP CB C 4.302 19.502 -2.965 1.00 . A A . 123 ASP CB 1 1
5 14276 1 1 124 ASP CG C 3.566 20.157 -1.809 1.00 . A A . 123 ASP CG 1 1
5 14277 1 1 124 ASP H H 5.562 18.004 -4.603 1.00 . A A . 123 ASP H 1 1
5 14278 1 1 124 ASP HA H 4.887 17.757 -1.867 1.00 . A A . 123 ASP HA 1 1
5 14279 1 1 124 ASP HB2 H 5.294 19.926 -3.019 1.00 . A A . 123 ASP HB2 1 1
5 14280 1 1 124 ASP HB3 H 3.771 19.725 -3.879 1.00 . A A . 123 ASP HB3 1 1
5 14281 1 1 124 ASP N N 5.257 17.421 -3.875 1.00 . A A . 123 ASP N 1 1
5 14282 1 1 124 ASP O O 2.366 17.238 -1.804 1.00 . A A . 123 ASP O 1 1
5 14283 1 1 124 ASP OD1 O 4.178 20.356 -0.741 1.00 . A A . 123 ASP OD1 1 1
5 14284 1 1 124 ASP OD2 O 2.370 20.482 -1.965 1.00 . A A . 123 ASP OD2 1 1
5 14285 1 1 125 TYR C C 1.397 14.788 -3.546 1.00 . A A . 124 TYR C 1 1
5 14286 1 1 125 TYR CA C 1.360 16.192 -4.167 1.00 . A A . 124 TYR CA 1 1
5 14287 1 1 125 TYR CB C 1.014 16.112 -5.647 1.00 . A A . 124 TYR CB 1 1
5 14288 1 1 125 TYR CD1 C -1.472 15.859 -5.663 1.00 . A A . 124 TYR CD1 1 1
5 14289 1 1 125 TYR CD2 C -0.151 14.030 -6.419 1.00 . A A . 124 TYR CD2 1 1
5 14290 1 1 125 TYR CE1 C -2.618 15.138 -5.891 1.00 . A A . 124 TYR CE1 1 1
5 14291 1 1 125 TYR CE2 C -1.294 13.296 -6.650 1.00 . A A . 124 TYR CE2 1 1
5 14292 1 1 125 TYR CG C -0.227 15.320 -5.921 1.00 . A A . 124 TYR CG 1 1
5 14293 1 1 125 TYR CZ C -2.528 13.861 -6.385 1.00 . A A . 124 TYR CZ 1 1
5 14294 1 1 125 TYR H H 3.225 16.958 -4.788 1.00 . A A . 124 TYR H 1 1
5 14295 1 1 125 TYR HA H 0.607 16.776 -3.661 1.00 . A A . 124 TYR HA 1 1
5 14296 1 1 125 TYR HB2 H 0.859 17.111 -6.022 1.00 . A A . 124 TYR HB2 1 1
5 14297 1 1 125 TYR HB3 H 1.833 15.652 -6.180 1.00 . A A . 124 TYR HB3 1 1
5 14298 1 1 125 TYR HD1 H -1.534 16.862 -5.276 1.00 . A A . 124 TYR HD1 1 1
5 14299 1 1 125 TYR HD2 H 0.823 13.603 -6.622 1.00 . A A . 124 TYR HD2 1 1
5 14300 1 1 125 TYR HE1 H -3.582 15.574 -5.684 1.00 . A A . 124 TYR HE1 1 1
5 14301 1 1 125 TYR HE2 H -1.222 12.290 -7.033 1.00 . A A . 124 TYR HE2 1 1
5 14302 1 1 125 TYR HH H -3.495 12.202 -6.517 1.00 . A A . 124 TYR HH 1 1
5 14303 1 1 125 TYR N N 2.630 16.867 -4.010 1.00 . A A . 124 TYR N 1 1
5 14304 1 1 125 TYR O O 0.560 14.449 -2.709 1.00 . A A . 124 TYR O 1 1
5 14305 1 1 125 TYR OH O -3.677 13.147 -6.605 1.00 . A A . 124 TYR OH 1 1
5 14306 1 1 126 PHE C C 2.952 12.610 -1.979 1.00 . A A . 125 PHE C 1 1
5 14307 1 1 126 PHE CA C 2.520 12.617 -3.454 1.00 . A A . 125 PHE CA 1 1
5 14308 1 1 126 PHE CB C 3.541 11.845 -4.302 1.00 . A A . 125 PHE CB 1 1
5 14309 1 1 126 PHE CD1 C 1.978 10.601 -5.846 1.00 . A A . 125 PHE CD1 1 1
5 14310 1 1 126 PHE CD2 C 3.714 11.919 -6.806 1.00 . A A . 125 PHE CD2 1 1
5 14311 1 1 126 PHE CE1 C 1.554 10.231 -7.114 1.00 . A A . 125 PHE CE1 1 1
5 14312 1 1 126 PHE CE2 C 3.293 11.555 -8.069 1.00 . A A . 125 PHE CE2 1 1
5 14313 1 1 126 PHE CG C 3.063 11.451 -5.678 1.00 . A A . 125 PHE CG 1 1
5 14314 1 1 126 PHE CZ C 2.216 10.710 -8.222 1.00 . A A . 125 PHE CZ 1 1
5 14315 1 1 126 PHE H H 2.990 14.301 -4.654 1.00 . A A . 125 PHE H 1 1
5 14316 1 1 126 PHE HA H 1.560 12.129 -3.536 1.00 . A A . 125 PHE HA 1 1
5 14317 1 1 126 PHE HB2 H 4.418 12.458 -4.429 1.00 . A A . 125 PHE HB2 1 1
5 14318 1 1 126 PHE HB3 H 3.820 10.945 -3.781 1.00 . A A . 125 PHE HB3 1 1
5 14319 1 1 126 PHE HD1 H 1.458 10.228 -4.976 1.00 . A A . 125 PHE HD1 1 1
5 14320 1 1 126 PHE HD2 H 4.565 12.580 -6.691 1.00 . A A . 125 PHE HD2 1 1
5 14321 1 1 126 PHE HE1 H 0.715 9.558 -7.239 1.00 . A A . 125 PHE HE1 1 1
5 14322 1 1 126 PHE HE2 H 3.813 11.925 -8.940 1.00 . A A . 125 PHE HE2 1 1
5 14323 1 1 126 PHE HZ H 1.887 10.425 -9.211 1.00 . A A . 125 PHE HZ 1 1
5 14324 1 1 126 PHE N N 2.366 13.980 -3.964 1.00 . A A . 125 PHE N 1 1
5 14325 1 1 126 PHE O O 2.689 11.650 -1.257 1.00 . A A . 125 PHE O 1 1
5 14326 1 1 127 GLU C C 2.923 13.826 0.845 1.00 . A A . 126 GLU C 1 1
5 14327 1 1 127 GLU CA C 4.071 13.817 -0.155 1.00 . A A . 126 GLU CA 1 1
5 14328 1 1 127 GLU CB C 4.907 15.084 0.034 1.00 . A A . 126 GLU CB 1 1
5 14329 1 1 127 GLU CD C 7.184 16.067 0.473 1.00 . A A . 126 GLU CD 1 1
5 14330 1 1 127 GLU CG C 6.407 14.858 -0.006 1.00 . A A . 126 GLU CG 1 1
5 14331 1 1 127 GLU H H 3.675 14.459 -2.153 1.00 . A A . 126 GLU H 1 1
5 14332 1 1 127 GLU HA H 4.691 12.956 0.042 1.00 . A A . 126 GLU HA 1 1
5 14333 1 1 127 GLU HB2 H 4.657 15.779 -0.754 1.00 . A A . 126 GLU HB2 1 1
5 14334 1 1 127 GLU HB3 H 4.658 15.528 0.985 1.00 . A A . 126 GLU HB3 1 1
5 14335 1 1 127 GLU HG2 H 6.650 14.018 0.626 1.00 . A A . 126 GLU HG2 1 1
5 14336 1 1 127 GLU HG3 H 6.699 14.640 -1.022 1.00 . A A . 126 GLU HG3 1 1
5 14337 1 1 127 GLU N N 3.575 13.703 -1.534 1.00 . A A . 126 GLU N 1 1
5 14338 1 1 127 GLU O O 3.097 13.472 2.007 1.00 . A A . 126 GLU O 1 1
5 14339 1 1 127 GLU OE1 O 6.913 17.185 -0.004 1.00 . A A . 126 GLU OE1 1 1
5 14340 1 1 127 GLU OE2 O 8.079 15.904 1.323 1.00 . A A . 126 GLU OE2 1 1
5 14341 1 1 128 GLN C C 0.230 12.816 1.676 1.00 . A A . 127 GLN C 1 1
5 14342 1 1 128 GLN CA C 0.542 14.236 1.197 1.00 . A A . 127 GLN CA 1 1
5 14343 1 1 128 GLN CB C -0.642 14.786 0.397 1.00 . A A . 127 GLN CB 1 1
5 14344 1 1 128 GLN CD C -1.589 16.700 -0.959 1.00 . A A . 127 GLN CD 1 1
5 14345 1 1 128 GLN CG C -0.397 16.171 -0.190 1.00 . A A . 127 GLN CG 1 1
5 14346 1 1 128 GLN H H 1.733 14.683 -0.501 1.00 . A A . 127 GLN H 1 1
5 14347 1 1 128 GLN HA H 0.705 14.862 2.060 1.00 . A A . 127 GLN HA 1 1
5 14348 1 1 128 GLN HB2 H -0.855 14.108 -0.415 1.00 . A A . 127 GLN HB2 1 1
5 14349 1 1 128 GLN HB3 H -1.504 14.840 1.045 1.00 . A A . 127 GLN HB3 1 1
5 14350 1 1 128 GLN HE21 H -0.937 15.824 -2.614 1.00 . A A . 127 GLN HE21 1 1
5 14351 1 1 128 GLN HE22 H -2.406 16.727 -2.770 1.00 . A A . 127 GLN HE22 1 1
5 14352 1 1 128 GLN HG2 H -0.176 16.856 0.614 1.00 . A A . 127 GLN HG2 1 1
5 14353 1 1 128 GLN HG3 H 0.451 16.120 -0.862 1.00 . A A . 127 GLN HG3 1 1
5 14354 1 1 128 GLN N N 1.757 14.268 0.387 1.00 . A A . 127 GLN N 1 1
5 14355 1 1 128 GLN NE2 N -1.653 16.382 -2.241 1.00 . A A . 127 GLN NE2 1 1
5 14356 1 1 128 GLN O O -0.337 12.625 2.751 1.00 . A A . 127 GLN O 1 1
5 14357 1 1 128 GLN OE1 O -2.450 17.378 -0.403 1.00 . A A . 127 GLN OE1 1 1
5 14358 1 1 129 TYR C C 1.429 9.829 2.104 1.00 . A A . 128 TYR C 1 1
5 14359 1 1 129 TYR CA C 0.351 10.430 1.198 1.00 . A A . 128 TYR CA 1 1
5 14360 1 1 129 TYR CB C 0.227 9.624 -0.095 1.00 . A A . 128 TYR CB 1 1
5 14361 1 1 129 TYR CD1 C -2.203 9.310 -0.681 1.00 . A A . 128 TYR CD1 1 1
5 14362 1 1 129 TYR CD2 C -0.973 10.957 -1.892 1.00 . A A . 128 TYR CD2 1 1
5 14363 1 1 129 TYR CE1 C -3.335 9.613 -1.408 1.00 . A A . 128 TYR CE1 1 1
5 14364 1 1 129 TYR CE2 C -2.105 11.266 -2.623 1.00 . A A . 128 TYR CE2 1 1
5 14365 1 1 129 TYR CG C -1.004 9.972 -0.904 1.00 . A A . 128 TYR CG 1 1
5 14366 1 1 129 TYR CZ C -3.282 10.590 -2.377 1.00 . A A . 128 TYR CZ 1 1
5 14367 1 1 129 TYR H H 1.103 12.046 0.053 1.00 . A A . 128 TYR H 1 1
5 14368 1 1 129 TYR HA H -0.593 10.391 1.719 1.00 . A A . 128 TYR HA 1 1
5 14369 1 1 129 TYR HB2 H 1.094 9.809 -0.712 1.00 . A A . 128 TYR HB2 1 1
5 14370 1 1 129 TYR HB3 H 0.180 8.572 0.147 1.00 . A A . 128 TYR HB3 1 1
5 14371 1 1 129 TYR HD1 H -2.242 8.545 0.080 1.00 . A A . 128 TYR HD1 1 1
5 14372 1 1 129 TYR HD2 H -0.049 11.484 -2.084 1.00 . A A . 128 TYR HD2 1 1
5 14373 1 1 129 TYR HE1 H -4.255 9.083 -1.216 1.00 . A A . 128 TYR HE1 1 1
5 14374 1 1 129 TYR HE2 H -2.065 12.032 -3.383 1.00 . A A . 128 TYR HE2 1 1
5 14375 1 1 129 TYR HH H -4.192 10.955 -4.037 1.00 . A A . 128 TYR HH 1 1
5 14376 1 1 129 TYR N N 0.622 11.827 0.882 1.00 . A A . 128 TYR N 1 1
5 14377 1 1 129 TYR O O 1.161 8.885 2.850 1.00 . A A . 128 TYR O 1 1
5 14378 1 1 129 TYR OH O -4.414 10.895 -3.101 1.00 . A A . 128 TYR OH 1 1
5 14379 1 1 130 GLY C C 5.054 10.504 2.569 1.00 . A A . 129 GLY C 1 1
5 14380 1 1 130 GLY CA C 3.711 9.882 2.883 1.00 . A A . 129 GLY CA 1 1
5 14381 1 1 130 GLY H H 2.791 11.093 1.388 1.00 . A A . 129 GLY H 1 1
5 14382 1 1 130 GLY HA2 H 3.463 10.098 3.912 1.00 . A A . 129 GLY HA2 1 1
5 14383 1 1 130 GLY HA3 H 3.789 8.811 2.763 1.00 . A A . 129 GLY HA3 1 1
5 14384 1 1 130 GLY N N 2.638 10.368 2.032 1.00 . A A . 129 GLY N 1 1
5 14385 1 1 130 GLY O O 5.149 11.394 1.723 1.00 . A A . 129 GLY O 1 1
5 14386 1 1 131 LYS C C 8.054 10.074 1.766 1.00 . A A . 130 LYS C 1 1
5 14387 1 1 131 LYS CA C 7.440 10.556 3.078 1.00 . A A . 130 LYS CA 1 1
5 14388 1 1 131 LYS CB C 8.330 10.131 4.255 1.00 . A A . 130 LYS CB 1 1
5 14389 1 1 131 LYS CD C 10.681 9.884 5.123 1.00 . A A . 130 LYS CD 1 1
5 14390 1 1 131 LYS CE C 12.146 10.180 4.844 1.00 . A A . 130 LYS CE 1 1
5 14391 1 1 131 LYS CG C 9.784 10.551 4.097 1.00 . A A . 130 LYS CG 1 1
5 14392 1 1 131 LYS H H 5.961 9.317 3.910 1.00 . A A . 130 LYS H 1 1
5 14393 1 1 131 LYS HA H 7.379 11.631 3.058 1.00 . A A . 130 LYS HA 1 1
5 14394 1 1 131 LYS HB2 H 7.945 10.576 5.161 1.00 . A A . 130 LYS HB2 1 1
5 14395 1 1 131 LYS HB3 H 8.296 9.057 4.348 1.00 . A A . 130 LYS HB3 1 1
5 14396 1 1 131 LYS HD2 H 10.428 10.253 6.105 1.00 . A A . 130 LYS HD2 1 1
5 14397 1 1 131 LYS HD3 H 10.525 8.817 5.084 1.00 . A A . 130 LYS HD3 1 1
5 14398 1 1 131 LYS HE2 H 12.323 10.084 3.784 1.00 . A A . 130 LYS HE2 1 1
5 14399 1 1 131 LYS HE3 H 12.361 11.191 5.153 1.00 . A A . 130 LYS HE3 1 1
5 14400 1 1 131 LYS HG2 H 10.121 10.272 3.110 1.00 . A A . 130 LYS HG2 1 1
5 14401 1 1 131 LYS HG3 H 9.854 11.620 4.211 1.00 . A A . 130 LYS HG3 1 1
5 14402 1 1 131 LYS HZ1 H 12.856 8.264 5.276 1.00 . A A . 130 LYS HZ1 1 1
5 14403 1 1 131 LYS HZ2 H 12.906 9.328 6.594 1.00 . A A . 130 LYS HZ2 1 1
5 14404 1 1 131 LYS HZ3 H 14.042 9.468 5.349 1.00 . A A . 130 LYS HZ3 1 1
5 14405 1 1 131 LYS N N 6.093 10.034 3.255 1.00 . A A . 130 LYS N 1 1
5 14406 1 1 131 LYS NZ N 13.049 9.249 5.569 1.00 . A A . 130 LYS NZ 1 1
5 14407 1 1 131 LYS O O 8.024 8.883 1.449 1.00 . A A . 130 LYS O 1 1
5 14408 1 1 132 ILE C C 10.803 10.779 -0.047 1.00 . A A . 131 ILE C 1 1
5 14409 1 1 132 ILE CA C 9.286 10.704 -0.230 1.00 . A A . 131 ILE CA 1 1
5 14410 1 1 132 ILE CB C 8.831 11.676 -1.345 1.00 . A A . 131 ILE CB 1 1
5 14411 1 1 132 ILE CD1 C 6.798 12.373 -2.724 1.00 . A A . 131 ILE CD1 1 1
5 14412 1 1 132 ILE CG1 C 7.330 11.510 -1.601 1.00 . A A . 131 ILE CG1 1 1
5 14413 1 1 132 ILE CG2 C 9.620 11.454 -2.628 1.00 . A A . 131 ILE CG2 1 1
5 14414 1 1 132 ILE H H 8.591 11.941 1.328 1.00 . A A . 131 ILE H 1 1
5 14415 1 1 132 ILE HA H 9.015 9.700 -0.518 1.00 . A A . 131 ILE HA 1 1
5 14416 1 1 132 ILE HB H 9.018 12.684 -1.008 1.00 . A A . 131 ILE HB 1 1
5 14417 1 1 132 ILE HD11 H 5.726 12.267 -2.782 1.00 . A A . 131 ILE HD11 1 1
5 14418 1 1 132 ILE HD12 H 7.242 12.062 -3.657 1.00 . A A . 131 ILE HD12 1 1
5 14419 1 1 132 ILE HD13 H 7.048 13.404 -2.535 1.00 . A A . 131 ILE HD13 1 1
5 14420 1 1 132 ILE HG12 H 7.127 10.480 -1.852 1.00 . A A . 131 ILE HG12 1 1
5 14421 1 1 132 ILE HG13 H 6.791 11.768 -0.700 1.00 . A A . 131 ILE HG13 1 1
5 14422 1 1 132 ILE HG21 H 9.171 12.025 -3.427 1.00 . A A . 131 ILE HG21 1 1
5 14423 1 1 132 ILE HG22 H 9.609 10.401 -2.883 1.00 . A A . 131 ILE HG22 1 1
5 14424 1 1 132 ILE HG23 H 10.640 11.776 -2.482 1.00 . A A . 131 ILE HG23 1 1
5 14425 1 1 132 ILE N N 8.618 11.010 1.020 1.00 . A A . 131 ILE N 1 1
5 14426 1 1 132 ILE O O 11.306 11.643 0.673 1.00 . A A . 131 ILE O 1 1
5 14427 1 1 133 GLU C C 13.592 10.673 -1.728 1.00 . A A . 132 GLU C 1 1
5 14428 1 1 133 GLU CA C 12.978 9.843 -0.604 1.00 . A A . 132 GLU CA 1 1
5 14429 1 1 133 GLU CB C 13.516 8.415 -0.682 1.00 . A A . 132 GLU CB 1 1
5 14430 1 1 133 GLU CD C 13.740 6.196 0.479 1.00 . A A . 132 GLU CD 1 1
5 14431 1 1 133 GLU CG C 12.940 7.476 0.362 1.00 . A A . 132 GLU CG 1 1
5 14432 1 1 133 GLU H H 11.060 9.182 -1.225 1.00 . A A . 132 GLU H 1 1
5 14433 1 1 133 GLU HA H 13.262 10.274 0.344 1.00 . A A . 132 GLU HA 1 1
5 14434 1 1 133 GLU HB2 H 13.288 8.013 -1.657 1.00 . A A . 132 GLU HB2 1 1
5 14435 1 1 133 GLU HB3 H 14.588 8.442 -0.557 1.00 . A A . 132 GLU HB3 1 1
5 14436 1 1 133 GLU HG2 H 12.929 7.973 1.323 1.00 . A A . 132 GLU HG2 1 1
5 14437 1 1 133 GLU HG3 H 11.928 7.225 0.079 1.00 . A A . 132 GLU HG3 1 1
5 14438 1 1 133 GLU N N 11.523 9.861 -0.683 1.00 . A A . 132 GLU N 1 1
5 14439 1 1 133 GLU O O 14.380 11.587 -1.479 1.00 . A A . 132 GLU O 1 1
5 14440 1 1 133 GLU OE1 O 14.737 6.179 1.228 1.00 . A A . 132 GLU OE1 1 1
5 14441 1 1 133 GLU OE2 O 13.384 5.203 -0.178 1.00 . A A . 132 GLU OE2 1 1
5 14442 1 1 134 VAL C C 12.813 11.018 -5.292 1.00 . A A . 133 VAL C 1 1
5 14443 1 1 134 VAL CA C 13.803 11.020 -4.125 1.00 . A A . 133 VAL CA 1 1
5 14444 1 1 134 VAL CB C 15.142 10.344 -4.541 1.00 . A A . 133 VAL CB 1 1
5 14445 1 1 134 VAL CG1 C 14.909 9.038 -5.286 1.00 . A A . 133 VAL CG1 1 1
5 14446 1 1 134 VAL CG2 C 16.002 11.286 -5.370 1.00 . A A . 133 VAL CG2 1 1
5 14447 1 1 134 VAL H H 12.508 9.694 -3.100 1.00 . A A . 133 VAL H 1 1
5 14448 1 1 134 VAL HA H 14.013 12.043 -3.852 1.00 . A A . 133 VAL HA 1 1
5 14449 1 1 134 VAL HB H 15.686 10.109 -3.637 1.00 . A A . 133 VAL HB 1 1
5 14450 1 1 134 VAL HG11 H 15.853 8.653 -5.640 1.00 . A A . 133 VAL HG11 1 1
5 14451 1 1 134 VAL HG12 H 14.255 9.221 -6.126 1.00 . A A . 133 VAL HG12 1 1
5 14452 1 1 134 VAL HG13 H 14.453 8.321 -4.621 1.00 . A A . 133 VAL HG13 1 1
5 14453 1 1 134 VAL HG21 H 16.249 12.157 -4.783 1.00 . A A . 133 VAL HG21 1 1
5 14454 1 1 134 VAL HG22 H 15.457 11.588 -6.252 1.00 . A A . 133 VAL HG22 1 1
5 14455 1 1 134 VAL HG23 H 16.910 10.781 -5.663 1.00 . A A . 133 VAL HG23 1 1
5 14456 1 1 134 VAL N N 13.217 10.362 -2.964 1.00 . A A . 133 VAL N 1 1
5 14457 1 1 134 VAL O O 11.907 10.184 -5.347 1.00 . A A . 133 VAL O 1 1
5 14458 1 1 135 ILE C C 12.889 11.911 -8.629 1.00 . A A . 134 ILE C 1 1
5 14459 1 1 135 ILE CA C 12.087 12.076 -7.352 1.00 . A A . 134 ILE CA 1 1
5 14460 1 1 135 ILE CB C 11.318 13.427 -7.392 1.00 . A A . 134 ILE CB 1 1
5 14461 1 1 135 ILE CD1 C 10.850 13.842 -4.922 1.00 . A A . 134 ILE CD1 1 1
5 14462 1 1 135 ILE CG1 C 10.277 13.499 -6.276 1.00 . A A . 134 ILE CG1 1 1
5 14463 1 1 135 ILE CG2 C 10.634 13.640 -8.739 1.00 . A A . 134 ILE CG2 1 1
5 14464 1 1 135 ILE H H 13.695 12.619 -6.102 1.00 . A A . 134 ILE H 1 1
5 14465 1 1 135 ILE HA H 11.363 11.275 -7.290 1.00 . A A . 134 ILE HA 1 1
5 14466 1 1 135 ILE HB H 12.034 14.222 -7.253 1.00 . A A . 134 ILE HB 1 1
5 14467 1 1 135 ILE HD11 H 11.293 14.826 -4.956 1.00 . A A . 134 ILE HD11 1 1
5 14468 1 1 135 ILE HD12 H 11.603 13.115 -4.656 1.00 . A A . 134 ILE HD12 1 1
5 14469 1 1 135 ILE HD13 H 10.060 13.825 -4.187 1.00 . A A . 134 ILE HD13 1 1
5 14470 1 1 135 ILE HG12 H 9.548 14.252 -6.524 1.00 . A A . 134 ILE HG12 1 1
5 14471 1 1 135 ILE HG13 H 9.784 12.543 -6.194 1.00 . A A . 134 ILE HG13 1 1
5 14472 1 1 135 ILE HG21 H 11.371 13.609 -9.528 1.00 . A A . 134 ILE HG21 1 1
5 14473 1 1 135 ILE HG22 H 10.144 14.604 -8.744 1.00 . A A . 134 ILE HG22 1 1
5 14474 1 1 135 ILE HG23 H 9.902 12.863 -8.900 1.00 . A A . 134 ILE HG23 1 1
5 14475 1 1 135 ILE N N 12.966 11.969 -6.201 1.00 . A A . 134 ILE N 1 1
5 14476 1 1 135 ILE O O 13.930 12.546 -8.813 1.00 . A A . 134 ILE O 1 1
5 14477 1 1 136 GLU C C 12.248 11.492 -11.879 1.00 . A A . 135 GLU C 1 1
5 14478 1 1 136 GLU CA C 13.026 10.787 -10.766 1.00 . A A . 135 GLU CA 1 1
5 14479 1 1 136 GLU CB C 13.032 9.278 -10.998 1.00 . A A . 135 GLU CB 1 1
5 14480 1 1 136 GLU CD C 13.756 7.058 -10.063 1.00 . A A . 135 GLU CD 1 1
5 14481 1 1 136 GLU CG C 14.067 8.536 -10.178 1.00 . A A . 135 GLU CG 1 1
5 14482 1 1 136 GLU H H 11.616 10.513 -9.234 1.00 . A A . 135 GLU H 1 1
5 14483 1 1 136 GLU HA H 14.040 11.155 -10.739 1.00 . A A . 135 GLU HA 1 1
5 14484 1 1 136 GLU HB2 H 12.063 8.893 -10.720 1.00 . A A . 135 GLU HB2 1 1
5 14485 1 1 136 GLU HB3 H 13.200 9.073 -12.039 1.00 . A A . 135 GLU HB3 1 1
5 14486 1 1 136 GLU HG2 H 15.033 8.653 -10.645 1.00 . A A . 135 GLU HG2 1 1
5 14487 1 1 136 GLU HG3 H 14.090 8.963 -9.187 1.00 . A A . 135 GLU HG3 1 1
5 14488 1 1 136 GLU N N 12.411 11.033 -9.483 1.00 . A A . 135 GLU N 1 1
5 14489 1 1 136 GLU O O 11.185 11.039 -12.291 1.00 . A A . 135 GLU O 1 1
5 14490 1 1 136 GLU OE1 O 14.142 6.283 -10.959 1.00 . A A . 135 GLU OE1 1 1
5 14491 1 1 136 GLU OE2 O 13.110 6.662 -9.070 1.00 . A A . 135 GLU OE2 1 1
5 14492 1 1 137 ILE C C 12.796 12.804 -14.777 1.00 . A A . 136 ILE C 1 1
5 14493 1 1 137 ILE CA C 12.164 13.297 -13.489 1.00 . A A . 136 ILE CA 1 1
5 14494 1 1 137 ILE CB C 12.328 14.835 -13.381 1.00 . A A . 136 ILE CB 1 1
5 14495 1 1 137 ILE CD1 C 10.151 15.171 -12.067 1.00 . A A . 136 ILE CD1 1 1
5 14496 1 1 137 ILE CG1 C 11.655 15.368 -12.107 1.00 . A A . 136 ILE CG1 1 1
5 14497 1 1 137 ILE CG2 C 11.759 15.534 -14.614 1.00 . A A . 136 ILE CG2 1 1
5 14498 1 1 137 ILE H H 13.565 12.985 -11.937 1.00 . A A . 136 ILE H 1 1
5 14499 1 1 137 ILE HA H 11.109 13.059 -13.500 1.00 . A A . 136 ILE HA 1 1
5 14500 1 1 137 ILE HB H 13.385 15.054 -13.334 1.00 . A A . 136 ILE HB 1 1
5 14501 1 1 137 ILE HD11 H 9.703 15.637 -12.932 1.00 . A A . 136 ILE HD11 1 1
5 14502 1 1 137 ILE HD12 H 9.753 15.618 -11.170 1.00 . A A . 136 ILE HD12 1 1
5 14503 1 1 137 ILE HD13 H 9.924 14.114 -12.071 1.00 . A A . 136 ILE HD13 1 1
5 14504 1 1 137 ILE HG12 H 12.074 14.862 -11.250 1.00 . A A . 136 ILE HG12 1 1
5 14505 1 1 137 ILE HG13 H 11.852 16.426 -12.023 1.00 . A A . 136 ILE HG13 1 1
5 14506 1 1 137 ILE HG21 H 11.880 16.601 -14.510 1.00 . A A . 136 ILE HG21 1 1
5 14507 1 1 137 ILE HG22 H 10.709 15.298 -14.711 1.00 . A A . 136 ILE HG22 1 1
5 14508 1 1 137 ILE HG23 H 12.286 15.195 -15.494 1.00 . A A . 136 ILE HG23 1 1
5 14509 1 1 137 ILE N N 12.773 12.602 -12.364 1.00 . A A . 136 ILE N 1 1
5 14510 1 1 137 ILE O O 14.001 12.941 -14.968 1.00 . A A . 136 ILE O 1 1
5 14511 1 1 138 MET C C 12.573 12.629 -17.995 1.00 . A A . 137 MET C 1 1
5 14512 1 1 138 MET CA C 12.531 11.616 -16.859 1.00 . A A . 137 MET CA 1 1
5 14513 1 1 138 MET CB C 11.703 10.390 -17.253 1.00 . A A . 137 MET CB 1 1
5 14514 1 1 138 MET CE C 13.908 8.136 -16.544 1.00 . A A . 137 MET CE 1 1
5 14515 1 1 138 MET CG C 11.479 9.412 -16.106 1.00 . A A . 137 MET CG 1 1
5 14516 1 1 138 MET H H 11.028 12.213 -15.513 1.00 . A A . 137 MET H 1 1
5 14517 1 1 138 MET HA H 13.541 11.300 -16.643 1.00 . A A . 137 MET HA 1 1
5 14518 1 1 138 MET HB2 H 10.738 10.722 -17.609 1.00 . A A . 137 MET HB2 1 1
5 14519 1 1 138 MET HB3 H 12.210 9.867 -18.051 1.00 . A A . 137 MET HB3 1 1
5 14520 1 1 138 MET HE1 H 14.875 7.835 -16.170 1.00 . A A . 137 MET HE1 1 1
5 14521 1 1 138 MET HE2 H 14.036 8.811 -17.374 1.00 . A A . 137 MET HE2 1 1
5 14522 1 1 138 MET HE3 H 13.358 7.265 -16.867 1.00 . A A . 137 MET HE3 1 1
5 14523 1 1 138 MET HG2 H 10.803 9.862 -15.395 1.00 . A A . 137 MET HG2 1 1
5 14524 1 1 138 MET HG3 H 11.031 8.512 -16.502 1.00 . A A . 137 MET HG3 1 1
5 14525 1 1 138 MET N N 11.997 12.223 -15.655 1.00 . A A . 137 MET N 1 1
5 14526 1 1 138 MET O O 11.538 13.036 -18.529 1.00 . A A . 137 MET O 1 1
5 14527 1 1 138 MET SD S 13.000 8.963 -15.243 1.00 . A A . 137 MET SD 1 1
5 14528 1 1 139 THR C C 15.056 13.554 -20.351 1.00 . A A . 138 THR C 1 1
5 14529 1 1 139 THR CA C 13.986 14.029 -19.385 1.00 . A A . 138 THR CA 1 1
5 14530 1 1 139 THR CB C 14.417 15.380 -18.785 1.00 . A A . 138 THR CB 1 1
5 14531 1 1 139 THR CG2 C 14.149 16.533 -19.743 1.00 . A A . 138 THR CG2 1 1
5 14532 1 1 139 THR H H 14.556 12.629 -17.909 1.00 . A A . 138 THR H 1 1
5 14533 1 1 139 THR HA H 13.060 14.162 -19.918 1.00 . A A . 138 THR HA 1 1
5 14534 1 1 139 THR HB H 15.476 15.336 -18.595 1.00 . A A . 138 THR HB 1 1
5 14535 1 1 139 THR HG1 H 14.337 15.927 -16.894 1.00 . A A . 138 THR HG1 1 1
5 14536 1 1 139 THR HG21 H 14.422 17.464 -19.270 1.00 . A A . 138 THR HG21 1 1
5 14537 1 1 139 THR HG22 H 13.098 16.553 -19.998 1.00 . A A . 138 THR HG22 1 1
5 14538 1 1 139 THR HG23 H 14.733 16.400 -20.642 1.00 . A A . 138 THR HG23 1 1
5 14539 1 1 139 THR N N 13.780 13.033 -18.349 1.00 . A A . 138 THR N 1 1
5 14540 1 1 139 THR O O 15.932 12.769 -19.987 1.00 . A A . 138 THR O 1 1
5 14541 1 1 139 THR OG1 O 13.718 15.615 -17.558 1.00 . A A . 138 THR OG1 1 1
5 14542 1 1 140 ASP C C 16.995 14.745 -22.703 1.00 . A A . 139 ASP C 1 1
5 14543 1 1 140 ASP CA C 15.937 13.664 -22.593 1.00 . A A . 139 ASP CA 1 1
5 14544 1 1 140 ASP CB C 15.241 13.481 -23.934 1.00 . A A . 139 ASP CB 1 1
5 14545 1 1 140 ASP CG C 16.145 12.821 -24.953 1.00 . A A . 139 ASP CG 1 1
5 14546 1 1 140 ASP H H 14.319 14.729 -21.778 1.00 . A A . 139 ASP H 1 1
5 14547 1 1 140 ASP HA H 16.405 12.735 -22.300 1.00 . A A . 139 ASP HA 1 1
5 14548 1 1 140 ASP HB2 H 14.365 12.868 -23.795 1.00 . A A . 139 ASP HB2 1 1
5 14549 1 1 140 ASP HB3 H 14.946 14.448 -24.313 1.00 . A A . 139 ASP HB3 1 1
5 14550 1 1 140 ASP N N 14.983 14.033 -21.573 1.00 . A A . 139 ASP N 1 1
5 14551 1 1 140 ASP O O 16.666 15.931 -22.689 1.00 . A A . 139 ASP O 1 1
5 14552 1 1 140 ASP OD1 O 16.243 11.578 -24.952 1.00 . A A . 139 ASP OD1 1 1
5 14553 1 1 140 ASP OD2 O 16.774 13.539 -25.748 1.00 . A A . 139 ASP OD2 1 1
5 14554 1 1 141 ARG C C 19.441 15.895 -24.300 1.00 . A A . 140 ARG C 1 1
5 14555 1 1 141 ARG CA C 19.336 15.310 -22.891 1.00 . A A . 140 ARG CA 1 1
5 14556 1 1 141 ARG CB C 20.661 14.656 -22.494 1.00 . A A . 140 ARG CB 1 1
5 14557 1 1 141 ARG CD C 23.149 14.912 -22.241 1.00 . A A . 140 ARG CD 1 1
5 14558 1 1 141 ARG CG C 21.828 15.630 -22.457 1.00 . A A . 140 ARG CG 1 1
5 14559 1 1 141 ARG CZ C 24.443 13.654 -23.937 1.00 . A A . 140 ARG CZ 1 1
5 14560 1 1 141 ARG H H 18.450 13.388 -22.820 1.00 . A A . 140 ARG H 1 1
5 14561 1 1 141 ARG HA H 19.121 16.110 -22.200 1.00 . A A . 140 ARG HA 1 1
5 14562 1 1 141 ARG HB2 H 20.555 14.215 -21.515 1.00 . A A . 140 ARG HB2 1 1
5 14563 1 1 141 ARG HB3 H 20.893 13.878 -23.206 1.00 . A A . 140 ARG HB3 1 1
5 14564 1 1 141 ARG HD2 H 23.951 15.626 -22.349 1.00 . A A . 140 ARG HD2 1 1
5 14565 1 1 141 ARG HD3 H 23.163 14.503 -21.242 1.00 . A A . 140 ARG HD3 1 1
5 14566 1 1 141 ARG HE H 22.611 13.174 -23.294 1.00 . A A . 140 ARG HE 1 1
5 14567 1 1 141 ARG HG2 H 21.866 16.162 -23.394 1.00 . A A . 140 ARG HG2 1 1
5 14568 1 1 141 ARG HG3 H 21.673 16.332 -21.650 1.00 . A A . 140 ARG HG3 1 1
5 14569 1 1 141 ARG HH11 H 25.418 15.271 -23.195 1.00 . A A . 140 ARG HH11 1 1
5 14570 1 1 141 ARG HH12 H 26.289 14.364 -24.386 1.00 . A A . 140 ARG HH12 1 1
5 14571 1 1 141 ARG HH21 H 23.741 11.994 -24.864 1.00 . A A . 140 ARG HH21 1 1
5 14572 1 1 141 ARG HH22 H 25.335 12.493 -25.341 1.00 . A A . 140 ARG HH22 1 1
5 14573 1 1 141 ARG N N 18.248 14.349 -22.806 1.00 . A A . 140 ARG N 1 1
5 14574 1 1 141 ARG NE N 23.344 13.825 -23.202 1.00 . A A . 140 ARG NE 1 1
5 14575 1 1 141 ARG NH1 N 25.465 14.498 -23.831 1.00 . A A . 140 ARG NH1 1 1
5 14576 1 1 141 ARG NH2 N 24.512 12.634 -24.781 1.00 . A A . 140 ARG NH2 1 1
5 14577 1 1 141 ARG O O 19.567 17.108 -24.465 1.00 . A A . 140 ARG O 1 1
5 14578 1 1 142 GLY C C 18.445 16.355 -27.189 1.00 . A A . 141 GLY C 1 1
5 14579 1 1 142 GLY CA C 19.547 15.442 -26.683 1.00 . A A . 141 GLY CA 1 1
5 14580 1 1 142 GLY H H 19.163 14.086 -25.102 1.00 . A A . 141 GLY H 1 1
5 14581 1 1 142 GLY HA2 H 20.490 15.960 -26.761 1.00 . A A . 141 GLY HA2 1 1
5 14582 1 1 142 GLY HA3 H 19.583 14.562 -27.308 1.00 . A A . 141 GLY HA3 1 1
5 14583 1 1 142 GLY N N 19.360 15.026 -25.302 1.00 . A A . 141 GLY N 1 1
5 14584 1 1 142 GLY O O 18.720 17.401 -27.777 1.00 . A A . 141 GLY O 1 1
5 14585 1 1 143 SER C C 15.714 17.847 -26.404 1.00 . A A . 142 SER C 1 1
5 14586 1 1 143 SER CA C 16.052 16.747 -27.409 1.00 . A A . 142 SER CA 1 1
5 14587 1 1 143 SER CB C 14.838 15.839 -27.607 1.00 . A A . 142 SER CB 1 1
5 14588 1 1 143 SER H H 17.043 15.113 -26.480 1.00 . A A . 142 SER H 1 1
5 14589 1 1 143 SER HA H 16.308 17.204 -28.351 1.00 . A A . 142 SER HA 1 1
5 14590 1 1 143 SER HB2 H 14.534 15.439 -26.651 1.00 . A A . 142 SER HB2 1 1
5 14591 1 1 143 SER HB3 H 14.028 16.413 -28.031 1.00 . A A . 142 SER HB3 1 1
5 14592 1 1 143 SER HG H 16.087 14.750 -28.656 1.00 . A A . 142 SER HG 1 1
5 14593 1 1 143 SER N N 17.197 15.963 -26.962 1.00 . A A . 142 SER N 1 1
5 14594 1 1 143 SER O O 15.113 18.862 -26.760 1.00 . A A . 142 SER O 1 1
5 14595 1 1 143 SER OG O 15.138 14.760 -28.477 1.00 . A A . 142 SER OG 1 1
5 14596 1 1 144 GLY C C 14.324 18.525 -23.700 1.00 . A A . 143 GLY C 1 1
5 14597 1 1 144 GLY CA C 15.788 18.587 -24.095 1.00 . A A . 143 GLY CA 1 1
5 14598 1 1 144 GLY H H 16.637 16.840 -24.938 1.00 . A A . 143 GLY H 1 1
5 14599 1 1 144 GLY HA2 H 16.394 18.368 -23.229 1.00 . A A . 143 GLY HA2 1 1
5 14600 1 1 144 GLY HA3 H 16.015 19.585 -24.438 1.00 . A A . 143 GLY HA3 1 1
5 14601 1 1 144 GLY N N 16.111 17.640 -25.150 1.00 . A A . 143 GLY N 1 1
5 14602 1 1 144 GLY O O 13.803 19.437 -23.062 1.00 . A A . 143 GLY O 1 1
5 14603 1 1 145 LYS C C 12.004 16.305 -22.701 1.00 . A A . 144 LYS C 1 1
5 14604 1 1 145 LYS CA C 12.237 17.291 -23.827 1.00 . A A . 144 LYS CA 1 1
5 14605 1 1 145 LYS CB C 11.515 16.802 -25.089 1.00 . A A . 144 LYS CB 1 1
5 14606 1 1 145 LYS CD C 11.324 19.135 -25.986 1.00 . A A . 144 LYS CD 1 1
5 14607 1 1 145 LYS CE C 11.284 19.998 -27.236 1.00 . A A . 144 LYS CE 1 1
5 14608 1 1 145 LYS CG C 11.700 17.700 -26.302 1.00 . A A . 144 LYS CG 1 1
5 14609 1 1 145 LYS H H 14.137 16.733 -24.550 1.00 . A A . 144 LYS H 1 1
5 14610 1 1 145 LYS HA H 11.840 18.253 -23.542 1.00 . A A . 144 LYS HA 1 1
5 14611 1 1 145 LYS HB2 H 11.886 15.821 -25.339 1.00 . A A . 144 LYS HB2 1 1
5 14612 1 1 145 LYS HB3 H 10.457 16.732 -24.878 1.00 . A A . 144 LYS HB3 1 1
5 14613 1 1 145 LYS HD2 H 10.350 19.148 -25.519 1.00 . A A . 144 LYS HD2 1 1
5 14614 1 1 145 LYS HD3 H 12.058 19.538 -25.304 1.00 . A A . 144 LYS HD3 1 1
5 14615 1 1 145 LYS HE2 H 12.287 20.098 -27.621 1.00 . A A . 144 LYS HE2 1 1
5 14616 1 1 145 LYS HE3 H 10.662 19.514 -27.975 1.00 . A A . 144 LYS HE3 1 1
5 14617 1 1 145 LYS HG2 H 12.735 17.670 -26.605 1.00 . A A . 144 LYS HG2 1 1
5 14618 1 1 145 LYS HG3 H 11.074 17.340 -27.105 1.00 . A A . 144 LYS HG3 1 1
5 14619 1 1 145 LYS HZ1 H 11.363 21.857 -26.293 1.00 . A A . 144 LYS HZ1 1 1
5 14620 1 1 145 LYS HZ2 H 9.794 21.270 -26.522 1.00 . A A . 144 LYS HZ2 1 1
5 14621 1 1 145 LYS HZ3 H 10.660 21.899 -27.830 1.00 . A A . 144 LYS HZ3 1 1
5 14622 1 1 145 LYS N N 13.659 17.446 -24.083 1.00 . A A . 144 LYS N 1 1
5 14623 1 1 145 LYS NZ N 10.738 21.350 -26.952 1.00 . A A . 144 LYS NZ 1 1
5 14624 1 1 145 LYS O O 12.713 15.307 -22.588 1.00 . A A . 144 LYS O 1 1
5 14625 1 1 146 LYS C C 9.840 14.521 -21.462 1.00 . A A . 145 LYS C 1 1
5 14626 1 1 146 LYS CA C 10.621 15.657 -20.827 1.00 . A A . 145 LYS CA 1 1
5 14627 1 1 146 LYS CB C 9.817 16.362 -19.733 1.00 . A A . 145 LYS CB 1 1
5 14628 1 1 146 LYS CD C 9.909 17.923 -17.744 1.00 . A A . 145 LYS CD 1 1
5 14629 1 1 146 LYS CE C 10.855 18.607 -16.770 1.00 . A A . 145 LYS CE 1 1
5 14630 1 1 146 LYS CG C 10.690 17.241 -18.852 1.00 . A A . 145 LYS CG 1 1
5 14631 1 1 146 LYS H H 10.543 17.442 -21.952 1.00 . A A . 145 LYS H 1 1
5 14632 1 1 146 LYS HA H 11.520 15.249 -20.393 1.00 . A A . 145 LYS HA 1 1
5 14633 1 1 146 LYS HB2 H 9.059 16.982 -20.193 1.00 . A A . 145 LYS HB2 1 1
5 14634 1 1 146 LYS HB3 H 9.340 15.621 -19.109 1.00 . A A . 145 LYS HB3 1 1
5 14635 1 1 146 LYS HD2 H 9.251 18.661 -18.177 1.00 . A A . 145 LYS HD2 1 1
5 14636 1 1 146 LYS HD3 H 9.330 17.181 -17.213 1.00 . A A . 145 LYS HD3 1 1
5 14637 1 1 146 LYS HE2 H 11.405 17.850 -16.233 1.00 . A A . 145 LYS HE2 1 1
5 14638 1 1 146 LYS HE3 H 11.543 19.218 -17.332 1.00 . A A . 145 LYS HE3 1 1
5 14639 1 1 146 LYS HG2 H 11.457 16.629 -18.404 1.00 . A A . 145 LYS HG2 1 1
5 14640 1 1 146 LYS HG3 H 11.153 17.998 -19.469 1.00 . A A . 145 LYS HG3 1 1
5 14641 1 1 146 LYS HZ1 H 10.790 19.783 -15.051 1.00 . A A . 145 LYS HZ1 1 1
5 14642 1 1 146 LYS HZ2 H 9.357 18.931 -15.349 1.00 . A A . 145 LYS HZ2 1 1
5 14643 1 1 146 LYS HZ3 H 9.740 20.303 -16.276 1.00 . A A . 145 LYS HZ3 1 1
5 14644 1 1 146 LYS N N 11.021 16.591 -21.862 1.00 . A A . 145 LYS N 1 1
5 14645 1 1 146 LYS NZ N 10.137 19.463 -15.793 1.00 . A A . 145 LYS NZ 1 1
5 14646 1 1 146 LYS O O 9.080 14.732 -22.409 1.00 . A A . 145 LYS O 1 1
5 14647 1 1 147 ARG C C 8.093 11.813 -21.374 1.00 . A A . 146 ARG C 1 1
5 14648 1 1 147 ARG CA C 9.572 12.106 -21.611 1.00 . A A . 146 ARG CA 1 1
5 14649 1 1 147 ARG CB C 10.423 10.911 -21.170 1.00 . A A . 146 ARG CB 1 1
5 14650 1 1 147 ARG CD C 11.552 10.398 -23.354 1.00 . A A . 146 ARG CD 1 1
5 14651 1 1 147 ARG CG C 11.754 10.811 -21.902 1.00 . A A . 146 ARG CG 1 1
5 14652 1 1 147 ARG CZ C 12.792 10.497 -25.485 1.00 . A A . 146 ARG CZ 1 1
5 14653 1 1 147 ARG H H 10.503 13.241 -20.079 1.00 . A A . 146 ARG H 1 1
5 14654 1 1 147 ARG HA H 9.717 12.252 -22.667 1.00 . A A . 146 ARG HA 1 1
5 14655 1 1 147 ARG HB2 H 10.621 10.996 -20.112 1.00 . A A . 146 ARG HB2 1 1
5 14656 1 1 147 ARG HB3 H 9.867 10.003 -21.352 1.00 . A A . 146 ARG HB3 1 1
5 14657 1 1 147 ARG HD2 H 11.209 9.375 -23.377 1.00 . A A . 146 ARG HD2 1 1
5 14658 1 1 147 ARG HD3 H 10.800 11.033 -23.792 1.00 . A A . 146 ARG HD3 1 1
5 14659 1 1 147 ARG HE H 13.626 10.579 -23.664 1.00 . A A . 146 ARG HE 1 1
5 14660 1 1 147 ARG HG2 H 12.244 11.774 -21.876 1.00 . A A . 146 ARG HG2 1 1
5 14661 1 1 147 ARG HG3 H 12.372 10.075 -21.410 1.00 . A A . 146 ARG HG3 1 1
5 14662 1 1 147 ARG HH11 H 10.778 10.319 -25.691 1.00 . A A . 146 ARG HH11 1 1
5 14663 1 1 147 ARG HH12 H 11.669 10.388 -27.174 1.00 . A A . 146 ARG HH12 1 1
5 14664 1 1 147 ARG HH21 H 14.810 10.696 -25.632 1.00 . A A . 146 ARG HH21 1 1
5 14665 1 1 147 ARG HH22 H 13.954 10.600 -27.141 1.00 . A A . 146 ARG HH22 1 1
5 14666 1 1 147 ARG N N 10.035 13.319 -20.944 1.00 . A A . 146 ARG N 1 1
5 14667 1 1 147 ARG NE N 12.775 10.502 -24.149 1.00 . A A . 146 ARG NE 1 1
5 14668 1 1 147 ARG NH1 N 11.655 10.392 -26.171 1.00 . A A . 146 ARG NH1 1 1
5 14669 1 1 147 ARG NH2 N 13.942 10.605 -26.139 1.00 . A A . 146 ARG NH2 1 1
5 14670 1 1 147 ARG O O 7.653 10.686 -21.569 1.00 . A A . 146 ARG O 1 1
5 14671 1 1 148 GLY C C 5.540 11.789 -19.598 1.00 . A A . 147 GLY C 1 1
5 14672 1 1 148 GLY CA C 5.895 12.646 -20.799 1.00 . A A . 147 GLY CA 1 1
5 14673 1 1 148 GLY H H 7.718 13.714 -20.869 1.00 . A A . 147 GLY H 1 1
5 14674 1 1 148 GLY HA2 H 5.438 13.616 -20.673 1.00 . A A . 147 GLY HA2 1 1
5 14675 1 1 148 GLY HA3 H 5.487 12.185 -21.687 1.00 . A A . 147 GLY HA3 1 1
5 14676 1 1 148 GLY N N 7.325 12.824 -20.985 1.00 . A A . 147 GLY N 1 1
5 14677 1 1 148 GLY O O 4.381 11.410 -19.422 1.00 . A A . 147 GLY O 1 1
5 14678 1 1 149 PHE C C 7.442 10.950 -16.576 1.00 . A A . 148 PHE C 1 1
5 14679 1 1 149 PHE CA C 6.313 10.703 -17.565 1.00 . A A . 148 PHE CA 1 1
5 14680 1 1 149 PHE CB C 6.163 9.194 -17.871 1.00 . A A . 148 PHE CB 1 1
5 14681 1 1 149 PHE CD1 C 8.519 8.311 -18.063 1.00 . A A . 148 PHE CD1 1 1
5 14682 1 1 149 PHE CD2 C 7.094 8.174 -19.968 1.00 . A A . 148 PHE CD2 1 1
5 14683 1 1 149 PHE CE1 C 9.535 7.705 -18.776 1.00 . A A . 148 PHE CE1 1 1
5 14684 1 1 149 PHE CE2 C 8.108 7.572 -20.687 1.00 . A A . 148 PHE CE2 1 1
5 14685 1 1 149 PHE CG C 7.287 8.555 -18.650 1.00 . A A . 148 PHE CG 1 1
5 14686 1 1 149 PHE CZ C 9.330 7.337 -20.090 1.00 . A A . 148 PHE CZ 1 1
5 14687 1 1 149 PHE H H 7.427 11.835 -18.924 1.00 . A A . 148 PHE H 1 1
5 14688 1 1 149 PHE HA H 5.395 11.055 -17.116 1.00 . A A . 148 PHE HA 1 1
5 14689 1 1 149 PHE HB2 H 6.081 8.661 -16.937 1.00 . A A . 148 PHE HB2 1 1
5 14690 1 1 149 PHE HB3 H 5.251 9.047 -18.432 1.00 . A A . 148 PHE HB3 1 1
5 14691 1 1 149 PHE HD1 H 8.684 8.602 -17.037 1.00 . A A . 148 PHE HD1 1 1
5 14692 1 1 149 PHE HD2 H 6.139 8.357 -20.436 1.00 . A A . 148 PHE HD2 1 1
5 14693 1 1 149 PHE HE1 H 10.491 7.521 -18.307 1.00 . A A . 148 PHE HE1 1 1
5 14694 1 1 149 PHE HE2 H 7.945 7.284 -21.715 1.00 . A A . 148 PHE HE2 1 1
5 14695 1 1 149 PHE HZ H 10.123 6.863 -20.650 1.00 . A A . 148 PHE HZ 1 1
5 14696 1 1 149 PHE N N 6.528 11.492 -18.761 1.00 . A A . 148 PHE N 1 1
5 14697 1 1 149 PHE O O 8.523 11.416 -16.946 1.00 . A A . 148 PHE O 1 1
5 14698 1 1 150 ALA C C 8.026 9.629 -13.307 1.00 . A A . 149 ALA C 1 1
5 14699 1 1 150 ALA CA C 8.115 10.818 -14.252 1.00 . A A . 149 ALA CA 1 1
5 14700 1 1 150 ALA CB C 7.854 12.120 -13.502 1.00 . A A . 149 ALA CB 1 1
5 14701 1 1 150 ALA H H 6.272 10.299 -15.111 1.00 . A A . 149 ALA H 1 1
5 14702 1 1 150 ALA HA H 9.107 10.863 -14.679 1.00 . A A . 149 ALA HA 1 1
5 14703 1 1 150 ALA HB1 H 8.575 12.229 -12.704 1.00 . A A . 149 ALA HB1 1 1
5 14704 1 1 150 ALA HB2 H 6.857 12.103 -13.083 1.00 . A A . 149 ALA HB2 1 1
5 14705 1 1 150 ALA HB3 H 7.943 12.954 -14.182 1.00 . A A . 149 ALA HB3 1 1
5 14706 1 1 150 ALA N N 7.166 10.656 -15.325 1.00 . A A . 149 ALA N 1 1
5 14707 1 1 150 ALA O O 7.188 8.740 -13.477 1.00 . A A . 149 ALA O 1 1
5 14708 1 1 151 PHE C C 9.198 9.212 -9.960 1.00 . A A . 150 PHE C 1 1
5 14709 1 1 151 PHE CA C 8.947 8.587 -11.323 1.00 . A A . 150 PHE CA 1 1
5 14710 1 1 151 PHE CB C 10.051 7.581 -11.664 1.00 . A A . 150 PHE CB 1 1
5 14711 1 1 151 PHE CD1 C 8.913 5.503 -12.486 1.00 . A A . 150 PHE CD1 1 1
5 14712 1 1 151 PHE CD2 C 10.135 6.818 -14.052 1.00 . A A . 150 PHE CD2 1 1
5 14713 1 1 151 PHE CE1 C 8.583 4.614 -13.488 1.00 . A A . 150 PHE CE1 1 1
5 14714 1 1 151 PHE CE2 C 9.809 5.931 -15.058 1.00 . A A . 150 PHE CE2 1 1
5 14715 1 1 151 PHE CG C 9.690 6.614 -12.756 1.00 . A A . 150 PHE CG 1 1
5 14716 1 1 151 PHE CZ C 9.031 4.828 -14.776 1.00 . A A . 150 PHE CZ 1 1
5 14717 1 1 151 PHE H H 9.508 10.396 -12.253 1.00 . A A . 150 PHE H 1 1
5 14718 1 1 151 PHE HA H 7.993 8.082 -11.311 1.00 . A A . 150 PHE HA 1 1
5 14719 1 1 151 PHE HB2 H 10.924 8.122 -11.993 1.00 . A A . 150 PHE HB2 1 1
5 14720 1 1 151 PHE HB3 H 10.299 7.016 -10.781 1.00 . A A . 150 PHE HB3 1 1
5 14721 1 1 151 PHE HD1 H 8.560 5.334 -11.480 1.00 . A A . 150 PHE HD1 1 1
5 14722 1 1 151 PHE HD2 H 10.743 7.683 -14.273 1.00 . A A . 150 PHE HD2 1 1
5 14723 1 1 151 PHE HE1 H 7.974 3.750 -13.265 1.00 . A A . 150 PHE HE1 1 1
5 14724 1 1 151 PHE HE2 H 10.162 6.103 -16.064 1.00 . A A . 150 PHE HE2 1 1
5 14725 1 1 151 PHE HZ H 8.773 4.134 -15.560 1.00 . A A . 150 PHE HZ 1 1
5 14726 1 1 151 PHE N N 8.890 9.632 -12.320 1.00 . A A . 150 PHE N 1 1
5 14727 1 1 151 PHE O O 9.777 10.290 -9.858 1.00 . A A . 150 PHE O 1 1
5 14728 1 1 152 VAL C C 9.077 7.924 -6.576 1.00 . A A . 151 VAL C 1 1
5 14729 1 1 152 VAL CA C 8.904 9.068 -7.572 1.00 . A A . 151 VAL CA 1 1
5 14730 1 1 152 VAL CB C 7.735 10.012 -7.164 1.00 . A A . 151 VAL CB 1 1
5 14731 1 1 152 VAL CG1 C 6.387 9.373 -7.429 1.00 . A A . 151 VAL CG1 1 1
5 14732 1 1 152 VAL CG2 C 7.839 10.432 -5.707 1.00 . A A . 151 VAL CG2 1 1
5 14733 1 1 152 VAL H H 8.229 7.737 -9.071 1.00 . A A . 151 VAL H 1 1
5 14734 1 1 152 VAL HA H 9.814 9.653 -7.570 1.00 . A A . 151 VAL HA 1 1
5 14735 1 1 152 VAL HB H 7.802 10.905 -7.771 1.00 . A A . 151 VAL HB 1 1
5 14736 1 1 152 VAL HG11 H 6.320 9.089 -8.468 1.00 . A A . 151 VAL HG11 1 1
5 14737 1 1 152 VAL HG12 H 5.601 10.079 -7.195 1.00 . A A . 151 VAL HG12 1 1
5 14738 1 1 152 VAL HG13 H 6.279 8.496 -6.809 1.00 . A A . 151 VAL HG13 1 1
5 14739 1 1 152 VAL HG21 H 7.047 11.128 -5.478 1.00 . A A . 151 VAL HG21 1 1
5 14740 1 1 152 VAL HG22 H 8.795 10.902 -5.533 1.00 . A A . 151 VAL HG22 1 1
5 14741 1 1 152 VAL HG23 H 7.747 9.562 -5.075 1.00 . A A . 151 VAL HG23 1 1
5 14742 1 1 152 VAL N N 8.730 8.560 -8.921 1.00 . A A . 151 VAL N 1 1
5 14743 1 1 152 VAL O O 8.355 6.924 -6.617 1.00 . A A . 151 VAL O 1 1
5 14744 1 1 153 THR C C 9.981 7.433 -3.343 1.00 . A A . 152 THR C 1 1
5 14745 1 1 153 THR CA C 10.443 7.060 -4.751 1.00 . A A . 152 THR CA 1 1
5 14746 1 1 153 THR CB C 11.974 6.897 -4.750 1.00 . A A . 152 THR CB 1 1
5 14747 1 1 153 THR CG2 C 12.443 5.987 -3.630 1.00 . A A . 152 THR CG2 1 1
5 14748 1 1 153 THR H H 10.557 8.931 -5.702 1.00 . A A . 152 THR H 1 1
5 14749 1 1 153 THR HA H 9.993 6.121 -5.050 1.00 . A A . 152 THR HA 1 1
5 14750 1 1 153 THR HB H 12.412 7.871 -4.605 1.00 . A A . 152 THR HB 1 1
5 14751 1 1 153 THR HG1 H 12.195 7.017 -6.704 1.00 . A A . 152 THR HG1 1 1
5 14752 1 1 153 THR HG21 H 13.521 5.963 -3.614 1.00 . A A . 152 THR HG21 1 1
5 14753 1 1 153 THR HG22 H 12.059 4.993 -3.789 1.00 . A A . 152 THR HG22 1 1
5 14754 1 1 153 THR HG23 H 12.076 6.370 -2.687 1.00 . A A . 152 THR HG23 1 1
5 14755 1 1 153 THR N N 10.064 8.080 -5.709 1.00 . A A . 152 THR N 1 1
5 14756 1 1 153 THR O O 10.295 8.515 -2.852 1.00 . A A . 152 THR O 1 1
5 14757 1 1 153 THR OG1 O 12.412 6.387 -6.010 1.00 . A A . 152 THR OG1 1 1
5 14758 1 1 154 PHE C C 9.626 6.047 -0.317 1.00 . A A . 153 PHE C 1 1
5 14759 1 1 154 PHE CA C 8.764 6.749 -1.351 1.00 . A A . 153 PHE CA 1 1
5 14760 1 1 154 PHE CB C 7.330 6.241 -1.238 1.00 . A A . 153 PHE CB 1 1
5 14761 1 1 154 PHE CD1 C 5.850 7.505 -2.814 1.00 . A A . 153 PHE CD1 1 1
5 14762 1 1 154 PHE CD2 C 5.766 8.030 -0.493 1.00 . A A . 153 PHE CD2 1 1
5 14763 1 1 154 PHE CE1 C 4.888 8.460 -3.065 1.00 . A A . 153 PHE CE1 1 1
5 14764 1 1 154 PHE CE2 C 4.807 8.986 -0.737 1.00 . A A . 153 PHE CE2 1 1
5 14765 1 1 154 PHE CG C 6.297 7.281 -1.524 1.00 . A A . 153 PHE CG 1 1
5 14766 1 1 154 PHE CZ C 4.367 9.200 -2.022 1.00 . A A . 153 PHE CZ 1 1
5 14767 1 1 154 PHE H H 9.122 5.648 -3.116 1.00 . A A . 153 PHE H 1 1
5 14768 1 1 154 PHE HA H 8.777 7.811 -1.160 1.00 . A A . 153 PHE HA 1 1
5 14769 1 1 154 PHE HB2 H 7.189 5.433 -1.939 1.00 . A A . 153 PHE HB2 1 1
5 14770 1 1 154 PHE HB3 H 7.164 5.872 -0.236 1.00 . A A . 153 PHE HB3 1 1
5 14771 1 1 154 PHE HD1 H 6.259 6.924 -3.627 1.00 . A A . 153 PHE HD1 1 1
5 14772 1 1 154 PHE HD2 H 6.112 7.863 0.516 1.00 . A A . 153 PHE HD2 1 1
5 14773 1 1 154 PHE HE1 H 4.544 8.630 -4.073 1.00 . A A . 153 PHE HE1 1 1
5 14774 1 1 154 PHE HE2 H 4.400 9.565 0.080 1.00 . A A . 153 PHE HE2 1 1
5 14775 1 1 154 PHE HZ H 3.610 9.945 -2.212 1.00 . A A . 153 PHE HZ 1 1
5 14776 1 1 154 PHE N N 9.277 6.523 -2.693 1.00 . A A . 153 PHE N 1 1
5 14777 1 1 154 PHE O O 10.367 5.119 -0.640 1.00 . A A . 153 PHE O 1 1
5 14778 1 1 155 ASP C C 9.487 4.674 2.569 1.00 . A A . 154 ASP C 1 1
5 14779 1 1 155 ASP CA C 10.244 5.887 2.034 1.00 . A A . 154 ASP CA 1 1
5 14780 1 1 155 ASP CB C 10.441 6.919 3.148 1.00 . A A . 154 ASP CB 1 1
5 14781 1 1 155 ASP CG C 11.386 6.455 4.244 1.00 . A A . 154 ASP CG 1 1
5 14782 1 1 155 ASP H H 8.926 7.260 1.105 1.00 . A A . 154 ASP H 1 1
5 14783 1 1 155 ASP HA H 11.208 5.567 1.668 1.00 . A A . 154 ASP HA 1 1
5 14784 1 1 155 ASP HB2 H 10.840 7.830 2.722 1.00 . A A . 154 ASP HB2 1 1
5 14785 1 1 155 ASP HB3 H 9.485 7.134 3.594 1.00 . A A . 154 ASP HB3 1 1
5 14786 1 1 155 ASP N N 9.513 6.491 0.926 1.00 . A A . 154 ASP N 1 1
5 14787 1 1 155 ASP O O 10.074 3.768 3.166 1.00 . A A . 154 ASP O 1 1
5 14788 1 1 155 ASP OD1 O 10.954 5.702 5.138 1.00 . A A . 154 ASP OD1 1 1
5 14789 1 1 155 ASP OD2 O 12.559 6.872 4.236 1.00 . A A . 154 ASP OD2 1 1
5 14790 1 1 156 ASP C C 6.412 3.064 1.720 1.00 . A A . 155 ASP C 1 1
5 14791 1 1 156 ASP CA C 7.343 3.566 2.820 1.00 . A A . 155 ASP CA 1 1
5 14792 1 1 156 ASP CB C 6.535 4.025 4.029 1.00 . A A . 155 ASP CB 1 1
5 14793 1 1 156 ASP CG C 5.991 2.860 4.820 1.00 . A A . 155 ASP CG 1 1
5 14794 1 1 156 ASP H H 7.778 5.372 1.809 1.00 . A A . 155 ASP H 1 1
5 14795 1 1 156 ASP HA H 7.992 2.758 3.119 1.00 . A A . 155 ASP HA 1 1
5 14796 1 1 156 ASP HB2 H 7.166 4.614 4.676 1.00 . A A . 155 ASP HB2 1 1
5 14797 1 1 156 ASP HB3 H 5.705 4.628 3.691 1.00 . A A . 155 ASP HB3 1 1
5 14798 1 1 156 ASP N N 8.182 4.650 2.332 1.00 . A A . 155 ASP N 1 1
5 14799 1 1 156 ASP O O 6.133 3.785 0.760 1.00 . A A . 155 ASP O 1 1
5 14800 1 1 156 ASP OD1 O 6.772 2.215 5.549 1.00 . A A . 155 ASP OD1 1 1
5 14801 1 1 156 ASP OD2 O 4.789 2.578 4.713 1.00 . A A . 155 ASP OD2 1 1
5 14802 1 1 157 HIS C C 3.627 1.622 0.993 1.00 . A A . 156 HIS C 1 1
5 14803 1 1 157 HIS CA C 5.091 1.211 0.837 1.00 . A A . 156 HIS CA 1 1
5 14804 1 1 157 HIS CB C 5.219 -0.328 0.862 1.00 . A A . 156 HIS CB 1 1
5 14805 1 1 157 HIS CD2 C 5.346 -1.524 3.157 1.00 . A A . 156 HIS CD2 1 1
5 14806 1 1 157 HIS CE1 C 3.214 -1.771 3.471 1.00 . A A . 156 HIS CE1 1 1
5 14807 1 1 157 HIS CG C 4.681 -0.996 2.104 1.00 . A A . 156 HIS CG 1 1
5 14808 1 1 157 HIS H H 6.130 1.330 2.682 1.00 . A A . 156 HIS H 1 1
5 14809 1 1 157 HIS HA H 5.440 1.568 -0.122 1.00 . A A . 156 HIS HA 1 1
5 14810 1 1 157 HIS HB2 H 4.686 -0.737 0.018 1.00 . A A . 156 HIS HB2 1 1
5 14811 1 1 157 HIS HB3 H 6.265 -0.592 0.774 1.00 . A A . 156 HIS HB3 1 1
5 14812 1 1 157 HIS HD2 H 6.406 -1.564 3.293 1.00 . A A . 156 HIS HD2 1 1
5 14813 1 1 157 HIS HE1 H 2.276 -2.042 3.921 1.00 . A A . 156 HIS HE1 1 1
5 14814 1 1 157 HIS HE2 H 4.577 -2.580 4.810 1.00 . A A . 156 HIS HE2 1 1
5 14815 1 1 157 HIS N N 5.930 1.829 1.862 1.00 . A A . 156 HIS N 1 1
5 14816 1 1 157 HIS ND1 N 3.335 -1.160 2.310 1.00 . A A . 156 HIS ND1 1 1
5 14817 1 1 157 HIS NE2 N 4.405 -2.015 4.017 1.00 . A A . 156 HIS NE2 1 1
5 14818 1 1 157 HIS O O 2.890 1.669 0.009 1.00 . A A . 156 HIS O 1 1
5 14819 1 1 158 ASP C C 1.370 3.468 1.726 1.00 . A A . 157 ASP C 1 1
5 14820 1 1 158 ASP CA C 1.831 2.269 2.533 1.00 . A A . 157 ASP CA 1 1
5 14821 1 1 158 ASP CB C 1.656 2.530 4.038 1.00 . A A . 157 ASP CB 1 1
5 14822 1 1 158 ASP CG C 0.632 3.614 4.363 1.00 . A A . 157 ASP CG 1 1
5 14823 1 1 158 ASP H H 3.887 1.953 2.956 1.00 . A A . 157 ASP H 1 1
5 14824 1 1 158 ASP HA H 1.229 1.418 2.255 1.00 . A A . 157 ASP HA 1 1
5 14825 1 1 158 ASP HB2 H 1.339 1.616 4.517 1.00 . A A . 157 ASP HB2 1 1
5 14826 1 1 158 ASP HB3 H 2.609 2.829 4.452 1.00 . A A . 157 ASP HB3 1 1
5 14827 1 1 158 ASP N N 3.226 1.939 2.228 1.00 . A A . 157 ASP N 1 1
5 14828 1 1 158 ASP O O 0.270 3.470 1.173 1.00 . A A . 157 ASP O 1 1
5 14829 1 1 158 ASP OD1 O -0.584 3.392 4.155 1.00 . A A . 157 ASP OD1 1 1
5 14830 1 1 158 ASP OD2 O 1.044 4.697 4.837 1.00 . A A . 157 ASP OD2 1 1
5 14831 1 1 159 SER C C 1.748 5.399 -0.588 1.00 . A A . 158 SER C 1 1
5 14832 1 1 159 SER CA C 1.920 5.681 0.904 1.00 . A A . 158 SER CA 1 1
5 14833 1 1 159 SER CB C 3.038 6.687 1.134 1.00 . A A . 158 SER CB 1 1
5 14834 1 1 159 SER H H 3.115 4.398 2.049 1.00 . A A . 158 SER H 1 1
5 14835 1 1 159 SER HA H 0.998 6.080 1.298 1.00 . A A . 158 SER HA 1 1
5 14836 1 1 159 SER HB2 H 3.882 6.436 0.508 1.00 . A A . 158 SER HB2 1 1
5 14837 1 1 159 SER HB3 H 2.688 7.679 0.887 1.00 . A A . 158 SER HB3 1 1
5 14838 1 1 159 SER HG H 2.676 6.693 3.067 1.00 . A A . 158 SER HG 1 1
5 14839 1 1 159 SER N N 2.233 4.469 1.627 1.00 . A A . 158 SER N 1 1
5 14840 1 1 159 SER O O 0.916 6.017 -1.247 1.00 . A A . 158 SER O 1 1
5 14841 1 1 159 SER OG O 3.453 6.671 2.494 1.00 . A A . 158 SER OG 1 1
5 14842 1 1 160 VAL C C 1.120 3.316 -2.772 1.00 . A A . 159 VAL C 1 1
5 14843 1 1 160 VAL CA C 2.431 4.033 -2.491 1.00 . A A . 159 VAL CA 1 1
5 14844 1 1 160 VAL CB C 3.636 3.135 -2.874 1.00 . A A . 159 VAL CB 1 1
5 14845 1 1 160 VAL CG1 C 3.336 2.228 -4.066 1.00 . A A . 159 VAL CG1 1 1
5 14846 1 1 160 VAL CG2 C 4.839 4.006 -3.167 1.00 . A A . 159 VAL CG2 1 1
5 14847 1 1 160 VAL H H 3.100 3.927 -0.492 1.00 . A A . 159 VAL H 1 1
5 14848 1 1 160 VAL HA H 2.471 4.929 -3.091 1.00 . A A . 159 VAL HA 1 1
5 14849 1 1 160 VAL HB H 3.876 2.510 -2.027 1.00 . A A . 159 VAL HB 1 1
5 14850 1 1 160 VAL HG11 H 2.988 2.825 -4.896 1.00 . A A . 159 VAL HG11 1 1
5 14851 1 1 160 VAL HG12 H 2.575 1.515 -3.793 1.00 . A A . 159 VAL HG12 1 1
5 14852 1 1 160 VAL HG13 H 4.236 1.701 -4.355 1.00 . A A . 159 VAL HG13 1 1
5 14853 1 1 160 VAL HG21 H 5.186 4.464 -2.253 1.00 . A A . 159 VAL HG21 1 1
5 14854 1 1 160 VAL HG22 H 4.565 4.775 -3.874 1.00 . A A . 159 VAL HG22 1 1
5 14855 1 1 160 VAL HG23 H 5.627 3.399 -3.588 1.00 . A A . 159 VAL HG23 1 1
5 14856 1 1 160 VAL N N 2.504 4.426 -1.092 1.00 . A A . 159 VAL N 1 1
5 14857 1 1 160 VAL O O 0.435 3.615 -3.750 1.00 . A A . 159 VAL O 1 1
5 14858 1 1 161 ASP C C -1.695 2.505 -1.866 1.00 . A A . 160 ASP C 1 1
5 14859 1 1 161 ASP CA C -0.455 1.629 -2.026 1.00 . A A . 160 ASP CA 1 1
5 14860 1 1 161 ASP CB C -0.479 0.457 -1.052 1.00 . A A . 160 ASP CB 1 1
5 14861 1 1 161 ASP CG C 0.323 -0.726 -1.554 1.00 . A A . 160 ASP CG 1 1
5 14862 1 1 161 ASP H H 1.355 2.249 -1.109 1.00 . A A . 160 ASP H 1 1
5 14863 1 1 161 ASP HA H -0.458 1.233 -3.030 1.00 . A A . 160 ASP HA 1 1
5 14864 1 1 161 ASP HB2 H -0.062 0.774 -0.108 1.00 . A A . 160 ASP HB2 1 1
5 14865 1 1 161 ASP HB3 H -1.501 0.140 -0.911 1.00 . A A . 160 ASP HB3 1 1
5 14866 1 1 161 ASP N N 0.762 2.407 -1.879 1.00 . A A . 160 ASP N 1 1
5 14867 1 1 161 ASP O O -2.750 2.185 -2.402 1.00 . A A . 160 ASP O 1 1
5 14868 1 1 161 ASP OD1 O 0.272 -0.996 -2.772 1.00 . A A . 160 ASP OD1 1 1
5 14869 1 1 161 ASP OD2 O 0.992 -1.391 -0.736 1.00 . A A . 160 ASP OD2 1 1
5 14870 1 1 162 LYS C C -2.869 5.215 -2.467 1.00 . A A . 161 LYS C 1 1
5 14871 1 1 162 LYS CA C -2.617 4.638 -1.081 1.00 . A A . 161 LYS CA 1 1
5 14872 1 1 162 LYS CB C -2.226 5.811 -0.181 1.00 . A A . 161 LYS CB 1 1
5 14873 1 1 162 LYS CD C -1.663 6.740 2.058 1.00 . A A . 161 LYS CD 1 1
5 14874 1 1 162 LYS CE C -1.285 6.432 3.491 1.00 . A A . 161 LYS CE 1 1
5 14875 1 1 162 LYS CG C -2.012 5.479 1.279 1.00 . A A . 161 LYS CG 1 1
5 14876 1 1 162 LYS H H -0.737 3.750 -0.617 1.00 . A A . 161 LYS H 1 1
5 14877 1 1 162 LYS HA H -3.518 4.180 -0.710 1.00 . A A . 161 LYS HA 1 1
5 14878 1 1 162 LYS HB2 H -1.309 6.238 -0.558 1.00 . A A . 161 LYS HB2 1 1
5 14879 1 1 162 LYS HB3 H -3.003 6.559 -0.243 1.00 . A A . 161 LYS HB3 1 1
5 14880 1 1 162 LYS HD2 H -0.830 7.228 1.576 1.00 . A A . 161 LYS HD2 1 1
5 14881 1 1 162 LYS HD3 H -2.518 7.401 2.054 1.00 . A A . 161 LYS HD3 1 1
5 14882 1 1 162 LYS HE2 H -2.110 5.918 3.962 1.00 . A A . 161 LYS HE2 1 1
5 14883 1 1 162 LYS HE3 H -0.418 5.789 3.487 1.00 . A A . 161 LYS HE3 1 1
5 14884 1 1 162 LYS HG2 H -2.915 5.047 1.683 1.00 . A A . 161 LYS HG2 1 1
5 14885 1 1 162 LYS HG3 H -1.198 4.775 1.367 1.00 . A A . 161 LYS HG3 1 1
5 14886 1 1 162 LYS HZ1 H -0.029 8.014 4.016 1.00 . A A . 161 LYS HZ1 1 1
5 14887 1 1 162 LYS HZ2 H -0.996 7.452 5.291 1.00 . A A . 161 LYS HZ2 1 1
5 14888 1 1 162 LYS HZ3 H -1.673 8.401 4.063 1.00 . A A . 161 LYS HZ3 1 1
5 14889 1 1 162 LYS N N -1.560 3.620 -1.138 1.00 . A A . 161 LYS N 1 1
5 14890 1 1 162 LYS NZ N -0.976 7.660 4.267 1.00 . A A . 161 LYS NZ 1 1
5 14891 1 1 162 LYS O O -4.007 5.383 -2.903 1.00 . A A . 161 LYS O 1 1
5 14892 1 1 163 ILE C C -2.247 5.353 -5.563 1.00 . A A . 162 ILE C 1 1
5 14893 1 1 163 ILE CA C -1.798 6.234 -4.401 1.00 . A A . 162 ILE CA 1 1
5 14894 1 1 163 ILE CB C -0.407 6.824 -4.686 1.00 . A A . 162 ILE CB 1 1
5 14895 1 1 163 ILE CD1 C 1.333 8.166 -3.439 1.00 . A A . 162 ILE CD1 1 1
5 14896 1 1 163 ILE CG1 C -0.131 7.970 -3.725 1.00 . A A . 162 ILE CG1 1 1
5 14897 1 1 163 ILE CG2 C -0.293 7.300 -6.117 1.00 . A A . 162 ILE CG2 1 1
5 14898 1 1 163 ILE H H -0.907 5.237 -2.775 1.00 . A A . 162 ILE H 1 1
5 14899 1 1 163 ILE HA H -2.493 7.055 -4.301 1.00 . A A . 162 ILE HA 1 1
5 14900 1 1 163 ILE HB H 0.330 6.051 -4.528 1.00 . A A . 162 ILE HB 1 1
5 14901 1 1 163 ILE HD11 H 1.872 8.262 -4.368 1.00 . A A . 162 ILE HD11 1 1
5 14902 1 1 163 ILE HD12 H 1.705 7.311 -2.893 1.00 . A A . 162 ILE HD12 1 1
5 14903 1 1 163 ILE HD13 H 1.468 9.059 -2.847 1.00 . A A . 162 ILE HD13 1 1
5 14904 1 1 163 ILE HG12 H -0.513 8.887 -4.148 1.00 . A A . 162 ILE HG12 1 1
5 14905 1 1 163 ILE HG13 H -0.633 7.775 -2.787 1.00 . A A . 162 ILE HG13 1 1
5 14906 1 1 163 ILE HG21 H -0.471 6.469 -6.783 1.00 . A A . 162 ILE HG21 1 1
5 14907 1 1 163 ILE HG22 H 0.698 7.693 -6.288 1.00 . A A . 162 ILE HG22 1 1
5 14908 1 1 163 ILE HG23 H -1.025 8.074 -6.299 1.00 . A A . 162 ILE HG23 1 1
5 14909 1 1 163 ILE N N -1.774 5.517 -3.142 1.00 . A A . 162 ILE N 1 1
5 14910 1 1 163 ILE O O -3.085 5.761 -6.362 1.00 . A A . 162 ILE O 1 1
5 14911 1 1 164 VAL C C -3.456 2.705 -6.702 1.00 . A A . 163 VAL C 1 1
5 14912 1 1 164 VAL CA C -2.028 3.254 -6.766 1.00 . A A . 163 VAL CA 1 1
5 14913 1 1 164 VAL CB C -1.022 2.094 -6.873 1.00 . A A . 163 VAL CB 1 1
5 14914 1 1 164 VAL CG1 C 0.338 2.621 -7.278 1.00 . A A . 163 VAL CG1 1 1
5 14915 1 1 164 VAL CG2 C -0.923 1.347 -5.562 1.00 . A A . 163 VAL CG2 1 1
5 14916 1 1 164 VAL H H -1.243 3.768 -4.863 1.00 . A A . 163 VAL H 1 1
5 14917 1 1 164 VAL HA H -1.938 3.856 -7.659 1.00 . A A . 163 VAL HA 1 1
5 14918 1 1 164 VAL HB H -1.365 1.407 -7.633 1.00 . A A . 163 VAL HB 1 1
5 14919 1 1 164 VAL HG11 H 0.732 3.242 -6.489 1.00 . A A . 163 VAL HG11 1 1
5 14920 1 1 164 VAL HG12 H 0.244 3.205 -8.182 1.00 . A A . 163 VAL HG12 1 1
5 14921 1 1 164 VAL HG13 H 1.007 1.793 -7.453 1.00 . A A . 163 VAL HG13 1 1
5 14922 1 1 164 VAL HG21 H -0.397 0.419 -5.715 1.00 . A A . 163 VAL HG21 1 1
5 14923 1 1 164 VAL HG22 H -1.917 1.142 -5.191 1.00 . A A . 163 VAL HG22 1 1
5 14924 1 1 164 VAL HG23 H -0.388 1.954 -4.847 1.00 . A A . 163 VAL HG23 1 1
5 14925 1 1 164 VAL N N -1.747 4.126 -5.624 1.00 . A A . 163 VAL N 1 1
5 14926 1 1 164 VAL O O -3.919 2.036 -7.626 1.00 . A A . 163 VAL O 1 1
5 14927 1 1 165 ILE C C -6.321 3.523 -6.572 1.00 . A A . 164 ILE C 1 1
5 14928 1 1 165 ILE CA C -5.573 2.772 -5.466 1.00 . A A . 164 ILE CA 1 1
5 14929 1 1 165 ILE CB C -6.087 3.217 -4.065 1.00 . A A . 164 ILE CB 1 1
5 14930 1 1 165 ILE CD1 C -5.977 2.609 -1.590 1.00 . A A . 164 ILE CD1 1 1
5 14931 1 1 165 ILE CG1 C -5.750 2.156 -3.016 1.00 . A A . 164 ILE CG1 1 1
5 14932 1 1 165 ILE CG2 C -7.585 3.495 -4.074 1.00 . A A . 164 ILE CG2 1 1
5 14933 1 1 165 ILE H H -3.645 3.400 -4.844 1.00 . A A . 164 ILE H 1 1
5 14934 1 1 165 ILE HA H -5.745 1.712 -5.577 1.00 . A A . 164 ILE HA 1 1
5 14935 1 1 165 ILE HB H -5.583 4.137 -3.803 1.00 . A A . 164 ILE HB 1 1
5 14936 1 1 165 ILE HD11 H -7.016 2.858 -1.454 1.00 . A A . 164 ILE HD11 1 1
5 14937 1 1 165 ILE HD12 H -5.370 3.477 -1.388 1.00 . A A . 164 ILE HD12 1 1
5 14938 1 1 165 ILE HD13 H -5.705 1.814 -0.910 1.00 . A A . 164 ILE HD13 1 1
5 14939 1 1 165 ILE HG12 H -6.367 1.288 -3.187 1.00 . A A . 164 ILE HG12 1 1
5 14940 1 1 165 ILE HG13 H -4.710 1.878 -3.115 1.00 . A A . 164 ILE HG13 1 1
5 14941 1 1 165 ILE HG21 H -7.800 4.288 -4.774 1.00 . A A . 164 ILE HG21 1 1
5 14942 1 1 165 ILE HG22 H -7.901 3.792 -3.086 1.00 . A A . 164 ILE HG22 1 1
5 14943 1 1 165 ILE HG23 H -8.114 2.602 -4.368 1.00 . A A . 164 ILE HG23 1 1
5 14944 1 1 165 ILE N N -4.137 3.007 -5.594 1.00 . A A . 164 ILE N 1 1
5 14945 1 1 165 ILE O O -7.352 3.073 -7.075 1.00 . A A . 164 ILE O 1 1
5 14946 1 1 166 GLN C C -5.371 5.465 -9.215 1.00 . A A . 165 GLN C 1 1
5 14947 1 1 166 GLN CA C -6.329 5.456 -8.036 1.00 . A A . 165 GLN CA 1 1
5 14948 1 1 166 GLN CB C -6.584 6.885 -7.556 1.00 . A A . 165 GLN CB 1 1
5 14949 1 1 166 GLN CD C -7.584 8.385 -5.802 1.00 . A A . 165 GLN CD 1 1
5 14950 1 1 166 GLN CG C -7.311 6.963 -6.225 1.00 . A A . 165 GLN CG 1 1
5 14951 1 1 166 GLN H H -4.912 4.934 -6.572 1.00 . A A . 165 GLN H 1 1
5 14952 1 1 166 GLN HA H -7.263 5.005 -8.340 1.00 . A A . 165 GLN HA 1 1
5 14953 1 1 166 GLN HB2 H -5.635 7.392 -7.453 1.00 . A A . 165 GLN HB2 1 1
5 14954 1 1 166 GLN HB3 H -7.178 7.400 -8.297 1.00 . A A . 165 GLN HB3 1 1
5 14955 1 1 166 GLN HE21 H -7.445 7.866 -3.893 1.00 . A A . 165 GLN HE21 1 1
5 14956 1 1 166 GLN HE22 H -7.779 9.534 -4.200 1.00 . A A . 165 GLN HE22 1 1
5 14957 1 1 166 GLN HG2 H -8.249 6.438 -6.309 1.00 . A A . 165 GLN HG2 1 1
5 14958 1 1 166 GLN HG3 H -6.700 6.489 -5.470 1.00 . A A . 165 GLN HG3 1 1
5 14959 1 1 166 GLN N N -5.763 4.654 -6.972 1.00 . A A . 165 GLN N 1 1
5 14960 1 1 166 GLN NE2 N -7.605 8.619 -4.504 1.00 . A A . 165 GLN NE2 1 1
5 14961 1 1 166 GLN O O -4.286 6.038 -9.132 1.00 . A A . 165 GLN O 1 1
5 14962 1 1 166 GLN OE1 O -7.764 9.272 -6.636 1.00 . A A . 165 GLN OE1 1 1
5 14963 1 1 167 LYS C C -4.597 6.083 -12.051 1.00 . A A . 166 LYS C 1 1
5 14964 1 1 167 LYS CA C -4.950 4.705 -11.500 1.00 . A A . 166 LYS CA 1 1
5 14965 1 1 167 LYS CB C -5.680 3.895 -12.571 1.00 . A A . 166 LYS CB 1 1
5 14966 1 1 167 LYS CD C -5.538 2.739 -14.795 1.00 . A A . 166 LYS CD 1 1
5 14967 1 1 167 LYS CE C -5.234 1.286 -14.467 1.00 . A A . 166 LYS CE 1 1
5 14968 1 1 167 LYS CG C -4.854 3.681 -13.826 1.00 . A A . 166 LYS CG 1 1
5 14969 1 1 167 LYS H H -6.602 4.282 -10.240 1.00 . A A . 166 LYS H 1 1
5 14970 1 1 167 LYS HA H -4.036 4.195 -11.248 1.00 . A A . 166 LYS HA 1 1
5 14971 1 1 167 LYS HB2 H -5.944 2.935 -12.166 1.00 . A A . 166 LYS HB2 1 1
5 14972 1 1 167 LYS HB3 H -6.583 4.419 -12.848 1.00 . A A . 166 LYS HB3 1 1
5 14973 1 1 167 LYS HD2 H -6.604 2.898 -14.734 1.00 . A A . 166 LYS HD2 1 1
5 14974 1 1 167 LYS HD3 H -5.195 2.956 -15.794 1.00 . A A . 166 LYS HD3 1 1
5 14975 1 1 167 LYS HE2 H -4.164 1.147 -14.463 1.00 . A A . 166 LYS HE2 1 1
5 14976 1 1 167 LYS HE3 H -5.628 1.061 -13.487 1.00 . A A . 166 LYS HE3 1 1
5 14977 1 1 167 LYS HG2 H -4.704 4.633 -14.312 1.00 . A A . 166 LYS HG2 1 1
5 14978 1 1 167 LYS HG3 H -3.898 3.264 -13.547 1.00 . A A . 166 LYS HG3 1 1
5 14979 1 1 167 LYS HZ1 H -5.412 -0.589 -15.365 1.00 . A A . 166 LYS HZ1 1 1
5 14980 1 1 167 LYS HZ2 H -5.674 0.700 -16.422 1.00 . A A . 166 LYS HZ2 1 1
5 14981 1 1 167 LYS HZ3 H -6.865 0.274 -15.296 1.00 . A A . 166 LYS HZ3 1 1
5 14982 1 1 167 LYS N N -5.762 4.785 -10.287 1.00 . A A . 166 LYS N 1 1
5 14983 1 1 167 LYS NZ N -5.838 0.354 -15.457 1.00 . A A . 166 LYS NZ 1 1
5 14984 1 1 167 LYS O O -3.547 6.263 -12.654 1.00 . A A . 166 LYS O 1 1
5 14985 1 1 168 TYR C C -5.296 9.410 -11.199 1.00 . A A . 167 TYR C 1 1
5 14986 1 1 168 TYR CA C -5.205 8.395 -12.333 1.00 . A A . 167 TYR CA 1 1
5 14987 1 1 168 TYR CB C -6.168 8.777 -13.458 1.00 . A A . 167 TYR CB 1 1
5 14988 1 1 168 TYR CD1 C -6.535 6.791 -14.978 1.00 . A A . 167 TYR CD1 1 1
5 14989 1 1 168 TYR CD2 C -5.061 8.514 -15.710 1.00 . A A . 167 TYR CD2 1 1
5 14990 1 1 168 TYR CE1 C -6.298 6.090 -16.141 1.00 . A A . 167 TYR CE1 1 1
5 14991 1 1 168 TYR CE2 C -4.822 7.820 -16.878 1.00 . A A . 167 TYR CE2 1 1
5 14992 1 1 168 TYR CG C -5.921 8.014 -14.741 1.00 . A A . 167 TYR CG 1 1
5 14993 1 1 168 TYR CZ C -5.442 6.608 -17.088 1.00 . A A . 167 TYR CZ 1 1
5 14994 1 1 168 TYR H H -6.323 6.845 -11.418 1.00 . A A . 167 TYR H 1 1
5 14995 1 1 168 TYR HA H -4.196 8.405 -12.724 1.00 . A A . 167 TYR HA 1 1
5 14996 1 1 168 TYR HB2 H -7.178 8.578 -13.140 1.00 . A A . 167 TYR HB2 1 1
5 14997 1 1 168 TYR HB3 H -6.062 9.830 -13.671 1.00 . A A . 167 TYR HB3 1 1
5 14998 1 1 168 TYR HD1 H -7.202 6.384 -14.232 1.00 . A A . 167 TYR HD1 1 1
5 14999 1 1 168 TYR HD2 H -4.576 9.464 -15.542 1.00 . A A . 167 TYR HD2 1 1
5 15000 1 1 168 TYR HE1 H -6.784 5.140 -16.307 1.00 . A A . 167 TYR HE1 1 1
5 15001 1 1 168 TYR HE2 H -4.151 8.226 -17.621 1.00 . A A . 167 TYR HE2 1 1
5 15002 1 1 168 TYR HH H -4.255 5.640 -18.260 1.00 . A A . 167 TYR HH 1 1
5 15003 1 1 168 TYR N N -5.476 7.046 -11.867 1.00 . A A . 167 TYR N 1 1
5 15004 1 1 168 TYR O O -6.200 9.348 -10.363 1.00 . A A . 167 TYR O 1 1
5 15005 1 1 168 TYR OH O -5.193 5.901 -18.242 1.00 . A A . 167 TYR OH 1 1
5 15006 1 1 169 HIS C C -4.156 12.750 -10.963 1.00 . A A . 168 HIS C 1 1
5 15007 1 1 169 HIS CA C -4.337 11.437 -10.223 1.00 . A A . 168 HIS CA 1 1
5 15008 1 1 169 HIS CB C -3.208 11.293 -9.200 1.00 . A A . 168 HIS CB 1 1
5 15009 1 1 169 HIS CD2 C -2.949 8.939 -8.202 1.00 . A A . 168 HIS CD2 1 1
5 15010 1 1 169 HIS CE1 C -4.105 9.260 -6.391 1.00 . A A . 168 HIS CE1 1 1
5 15011 1 1 169 HIS CG C -3.412 10.205 -8.192 1.00 . A A . 168 HIS CG 1 1
5 15012 1 1 169 HIS H H -3.616 10.274 -11.840 1.00 . A A . 168 HIS H 1 1
5 15013 1 1 169 HIS HA H -5.287 11.447 -9.711 1.00 . A A . 168 HIS HA 1 1
5 15014 1 1 169 HIS HB2 H -2.288 11.084 -9.724 1.00 . A A . 168 HIS HB2 1 1
5 15015 1 1 169 HIS HB3 H -3.105 12.228 -8.665 1.00 . A A . 168 HIS HB3 1 1
5 15016 1 1 169 HIS HD2 H -2.328 8.485 -8.958 1.00 . A A . 168 HIS HD2 1 1
5 15017 1 1 169 HIS HE1 H -4.587 9.081 -5.440 1.00 . A A . 168 HIS HE1 1 1
5 15018 1 1 169 HIS HE2 H -3.411 7.373 -6.891 1.00 . A A . 168 HIS HE2 1 1
5 15019 1 1 169 HIS N N -4.345 10.332 -11.179 1.00 . A A . 168 HIS N 1 1
5 15020 1 1 169 HIS ND1 N -4.143 10.406 -7.044 1.00 . A A . 168 HIS ND1 1 1
5 15021 1 1 169 HIS NE2 N -3.394 8.345 -7.055 1.00 . A A . 168 HIS NE2 1 1
5 15022 1 1 169 HIS O O -3.493 12.792 -11.994 1.00 . A A . 168 HIS O 1 1
5 15023 1 1 170 THR C C -3.732 16.057 -10.258 1.00 . A A . 169 THR C 1 1
5 15024 1 1 170 THR CA C -4.611 15.116 -11.074 1.00 . A A . 169 THR CA 1 1
5 15025 1 1 170 THR CB C -5.998 15.752 -11.283 1.00 . A A . 169 THR CB 1 1
5 15026 1 1 170 THR CG2 C -5.916 16.947 -12.227 1.00 . A A . 169 THR CG2 1 1
5 15027 1 1 170 THR H H -5.204 13.740 -9.581 1.00 . A A . 169 THR H 1 1
5 15028 1 1 170 THR HA H -4.155 14.969 -12.043 1.00 . A A . 169 THR HA 1 1
5 15029 1 1 170 THR HB H -6.366 16.090 -10.327 1.00 . A A . 169 THR HB 1 1
5 15030 1 1 170 THR HG1 H -7.807 15.107 -11.736 1.00 . A A . 169 THR HG1 1 1
5 15031 1 1 170 THR HG21 H -5.235 17.680 -11.821 1.00 . A A . 169 THR HG21 1 1
5 15032 1 1 170 THR HG22 H -6.896 17.387 -12.335 1.00 . A A . 169 THR HG22 1 1
5 15033 1 1 170 THR HG23 H -5.559 16.621 -13.193 1.00 . A A . 169 THR HG23 1 1
5 15034 1 1 170 THR N N -4.719 13.819 -10.431 1.00 . A A . 169 THR N 1 1
5 15035 1 1 170 THR O O -3.972 16.275 -9.069 1.00 . A A . 169 THR O 1 1
5 15036 1 1 170 THR OG1 O -6.903 14.780 -11.823 1.00 . A A . 169 THR OG1 1 1
5 15037 1 1 171 VAL C C -1.231 18.504 -11.315 1.00 . A A . 170 VAL C 1 1
5 15038 1 1 171 VAL CA C -1.803 17.547 -10.266 1.00 . A A . 170 VAL CA 1 1
5 15039 1 1 171 VAL CB C -0.661 16.822 -9.496 1.00 . A A . 170 VAL CB 1 1
5 15040 1 1 171 VAL CG1 C 0.111 15.869 -10.402 1.00 . A A . 170 VAL CG1 1 1
5 15041 1 1 171 VAL CG2 C 0.281 17.825 -8.847 1.00 . A A . 170 VAL CG2 1 1
5 15042 1 1 171 VAL H H -2.535 16.334 -11.838 1.00 . A A . 170 VAL H 1 1
5 15043 1 1 171 VAL HA H -2.380 18.120 -9.556 1.00 . A A . 170 VAL HA 1 1
5 15044 1 1 171 VAL HB H -1.112 16.234 -8.709 1.00 . A A . 170 VAL HB 1 1
5 15045 1 1 171 VAL HG11 H 0.537 16.424 -11.225 1.00 . A A . 170 VAL HG11 1 1
5 15046 1 1 171 VAL HG12 H -0.560 15.115 -10.785 1.00 . A A . 170 VAL HG12 1 1
5 15047 1 1 171 VAL HG13 H 0.902 15.396 -9.838 1.00 . A A . 170 VAL HG13 1 1
5 15048 1 1 171 VAL HG21 H -0.258 18.400 -8.111 1.00 . A A . 170 VAL HG21 1 1
5 15049 1 1 171 VAL HG22 H 0.677 18.487 -9.604 1.00 . A A . 170 VAL HG22 1 1
5 15050 1 1 171 VAL HG23 H 1.095 17.298 -8.369 1.00 . A A . 170 VAL HG23 1 1
5 15051 1 1 171 VAL N N -2.703 16.594 -10.900 1.00 . A A . 170 VAL N 1 1
5 15052 1 1 171 VAL O O -0.849 18.074 -12.405 1.00 . A A . 170 VAL O 1 1
5 15053 1 1 172 ASN C C -1.527 21.024 -13.140 1.00 . A A . 171 ASN C 1 1
5 15054 1 1 172 ASN CA C -0.677 20.849 -11.869 1.00 . A A . 171 ASN CA 1 1
5 15055 1 1 172 ASN CB C 0.806 20.506 -12.169 1.00 . A A . 171 ASN CB 1 1
5 15056 1 1 172 ASN CG C 1.527 21.528 -13.037 1.00 . A A . 171 ASN CG 1 1
5 15057 1 1 172 ASN H H -1.790 20.096 -10.229 1.00 . A A . 171 ASN H 1 1
5 15058 1 1 172 ASN HA H -0.710 21.776 -11.312 1.00 . A A . 171 ASN HA 1 1
5 15059 1 1 172 ASN HB2 H 1.338 20.433 -11.232 1.00 . A A . 171 ASN HB2 1 1
5 15060 1 1 172 ASN HB3 H 0.848 19.548 -12.664 1.00 . A A . 171 ASN HB3 1 1
5 15061 1 1 172 ASN HD21 H 1.578 22.815 -11.530 1.00 . A A . 171 ASN HD21 1 1
5 15062 1 1 172 ASN HD22 H 2.311 23.349 -13.002 1.00 . A A . 171 ASN HD22 1 1
5 15063 1 1 172 ASN N N -1.276 19.811 -11.012 1.00 . A A . 171 ASN N 1 1
5 15064 1 1 172 ASN ND2 N 1.832 22.681 -12.466 1.00 . A A . 171 ASN ND2 1 1
5 15065 1 1 172 ASN O O -1.077 21.522 -14.171 1.00 . A A . 171 ASN O 1 1
5 15066 1 1 172 ASN OD1 O 1.793 21.288 -14.215 1.00 . A A . 171 ASN OD1 1 1
5 15067 1 1 173 GLY C C -3.611 19.537 -15.070 1.00 . A A . 172 GLY C 1 1
5 15068 1 1 173 GLY CA C -3.711 20.733 -14.147 1.00 . A A . 172 GLY CA 1 1
5 15069 1 1 173 GLY H H -3.114 20.287 -12.171 1.00 . A A . 172 GLY H 1 1
5 15070 1 1 173 GLY HA2 H -4.722 20.799 -13.770 1.00 . A A . 172 GLY HA2 1 1
5 15071 1 1 173 GLY HA3 H -3.486 21.628 -14.708 1.00 . A A . 172 GLY HA3 1 1
5 15072 1 1 173 GLY N N -2.795 20.637 -13.030 1.00 . A A . 172 GLY N 1 1
5 15073 1 1 173 GLY O O -4.237 19.505 -16.130 1.00 . A A . 172 GLY O 1 1
5 15074 1 1 174 HIS C C -3.086 16.117 -14.782 1.00 . A A . 173 HIS C 1 1
5 15075 1 1 174 HIS CA C -2.599 17.367 -15.484 1.00 . A A . 173 HIS CA 1 1
5 15076 1 1 174 HIS CB C -1.110 17.217 -15.815 1.00 . A A . 173 HIS CB 1 1
5 15077 1 1 174 HIS CD2 C -0.298 19.472 -16.761 1.00 . A A . 173 HIS CD2 1 1
5 15078 1 1 174 HIS CE1 C -0.055 18.831 -18.824 1.00 . A A . 173 HIS CE1 1 1
5 15079 1 1 174 HIS CG C -0.627 18.164 -16.866 1.00 . A A . 173 HIS CG 1 1
5 15080 1 1 174 HIS H H -2.401 18.603 -13.780 1.00 . A A . 173 HIS H 1 1
5 15081 1 1 174 HIS HA H -3.152 17.491 -16.402 1.00 . A A . 173 HIS HA 1 1
5 15082 1 1 174 HIS HB2 H -0.532 17.396 -14.921 1.00 . A A . 173 HIS HB2 1 1
5 15083 1 1 174 HIS HB3 H -0.926 16.210 -16.162 1.00 . A A . 173 HIS HB3 1 1
5 15084 1 1 174 HIS HD2 H -0.314 20.074 -15.864 1.00 . A A . 173 HIS HD2 1 1
5 15085 1 1 174 HIS HE1 H 0.162 18.850 -19.880 1.00 . A A . 173 HIS HE1 1 1
5 15086 1 1 174 HIS HE2 H 0.154 20.829 -18.304 1.00 . A A . 173 HIS HE2 1 1
5 15087 1 1 174 HIS N N -2.832 18.545 -14.663 1.00 . A A . 173 HIS N 1 1
5 15088 1 1 174 HIS ND1 N -0.469 17.764 -18.171 1.00 . A A . 173 HIS ND1 1 1
5 15089 1 1 174 HIS NE2 N 0.063 19.889 -18.013 1.00 . A A . 173 HIS NE2 1 1
5 15090 1 1 174 HIS O O -2.664 15.817 -13.665 1.00 . A A . 173 HIS O 1 1
5 15091 1 1 175 ASN C C -3.460 13.048 -15.468 1.00 . A A . 174 ASN C 1 1
5 15092 1 1 175 ASN CA C -4.410 14.107 -14.930 1.00 . A A . 174 ASN CA 1 1
5 15093 1 1 175 ASN CB C -5.857 13.817 -15.338 1.00 . A A . 174 ASN CB 1 1
5 15094 1 1 175 ASN CG C -6.359 12.482 -14.822 1.00 . A A . 174 ASN CG 1 1
5 15095 1 1 175 ASN H H -4.388 15.753 -16.251 1.00 . A A . 174 ASN H 1 1
5 15096 1 1 175 ASN HA H -4.340 14.126 -13.853 1.00 . A A . 174 ASN HA 1 1
5 15097 1 1 175 ASN HB2 H -6.494 14.594 -14.944 1.00 . A A . 174 ASN HB2 1 1
5 15098 1 1 175 ASN HB3 H -5.927 13.816 -16.416 1.00 . A A . 174 ASN HB3 1 1
5 15099 1 1 175 ASN HD21 H -6.856 13.307 -13.079 1.00 . A A . 174 ASN HD21 1 1
5 15100 1 1 175 ASN HD22 H -7.183 11.614 -13.238 1.00 . A A . 174 ASN HD22 1 1
5 15101 1 1 175 ASN N N -3.992 15.402 -15.425 1.00 . A A . 174 ASN N 1 1
5 15102 1 1 175 ASN ND2 N -6.845 12.462 -13.592 1.00 . A A . 174 ASN ND2 1 1
5 15103 1 1 175 ASN O O -3.452 12.741 -16.659 1.00 . A A . 174 ASN O 1 1
5 15104 1 1 175 ASN OD1 O -6.311 11.475 -15.525 1.00 . A A . 174 ASN OD1 1 1
5 15105 1 1 176 CYS C C -1.936 10.189 -14.427 1.00 . A A . 175 CYS C 1 1
5 15106 1 1 176 CYS CA C -1.613 11.576 -14.957 1.00 . A A . 175 CYS CA 1 1
5 15107 1 1 176 CYS CB C -0.265 12.047 -14.417 1.00 . A A . 175 CYS CB 1 1
5 15108 1 1 176 CYS H H -2.699 12.811 -13.645 1.00 . A A . 175 CYS H 1 1
5 15109 1 1 176 CYS HA H -1.567 11.541 -16.035 1.00 . A A . 175 CYS HA 1 1
5 15110 1 1 176 CYS HB2 H 0.441 11.233 -14.471 1.00 . A A . 175 CYS HB2 1 1
5 15111 1 1 176 CYS HB3 H 0.092 12.868 -15.023 1.00 . A A . 175 CYS HB3 1 1
5 15112 1 1 176 CYS HG H -1.503 12.264 -12.195 1.00 . A A . 175 CYS HG 1 1
5 15113 1 1 176 CYS N N -2.637 12.527 -14.585 1.00 . A A . 175 CYS N 1 1
5 15114 1 1 176 CYS O O -2.645 10.042 -13.430 1.00 . A A . 175 CYS O 1 1
5 15115 1 1 176 CYS SG S -0.326 12.614 -12.700 1.00 . A A . 175 CYS SG 1 1
5 15116 1 1 177 GLU C C -0.517 7.428 -13.690 1.00 . A A . 176 GLU C 1 1
5 15117 1 1 177 GLU CA C -1.591 7.808 -14.696 1.00 . A A . 176 GLU CA 1 1
5 15118 1 1 177 GLU CB C -1.522 6.883 -15.909 1.00 . A A . 176 GLU CB 1 1
5 15119 1 1 177 GLU CD C -1.980 4.584 -16.836 1.00 . A A . 176 GLU CD 1 1
5 15120 1 1 177 GLU CG C -2.142 5.523 -15.660 1.00 . A A . 176 GLU CG 1 1
5 15121 1 1 177 GLU H H -0.874 9.376 -15.904 1.00 . A A . 176 GLU H 1 1
5 15122 1 1 177 GLU HA H -2.561 7.718 -14.230 1.00 . A A . 176 GLU HA 1 1
5 15123 1 1 177 GLU HB2 H -2.044 7.346 -16.733 1.00 . A A . 176 GLU HB2 1 1
5 15124 1 1 177 GLU HB3 H -0.488 6.739 -16.182 1.00 . A A . 176 GLU HB3 1 1
5 15125 1 1 177 GLU HG2 H -1.676 5.084 -14.793 1.00 . A A . 176 GLU HG2 1 1
5 15126 1 1 177 GLU HG3 H -3.196 5.657 -15.469 1.00 . A A . 176 GLU HG3 1 1
5 15127 1 1 177 GLU N N -1.412 9.183 -15.103 1.00 . A A . 176 GLU N 1 1
5 15128 1 1 177 GLU O O 0.674 7.621 -13.930 1.00 . A A . 176 GLU O 1 1
5 15129 1 1 177 GLU OE1 O -2.661 4.791 -17.864 1.00 . A A . 176 GLU OE1 1 1
5 15130 1 1 177 GLU OE2 O -1.179 3.631 -16.741 1.00 . A A . 176 GLU OE2 1 1
5 15131 1 1 178 VAL C C -0.272 5.063 -11.132 1.00 . A A . 177 VAL C 1 1
5 15132 1 1 178 VAL CA C -0.065 6.523 -11.494 1.00 . A A . 177 VAL CA 1 1
5 15133 1 1 178 VAL CB C -0.266 7.394 -10.244 1.00 . A A . 177 VAL CB 1 1
5 15134 1 1 178 VAL CG1 C 0.843 7.142 -9.244 1.00 . A A . 177 VAL CG1 1 1
5 15135 1 1 178 VAL CG2 C -0.333 8.874 -10.602 1.00 . A A . 177 VAL CG2 1 1
5 15136 1 1 178 VAL H H -1.923 6.721 -12.484 1.00 . A A . 177 VAL H 1 1
5 15137 1 1 178 VAL HA H 0.950 6.656 -11.844 1.00 . A A . 177 VAL HA 1 1
5 15138 1 1 178 VAL HB H -1.200 7.110 -9.787 1.00 . A A . 177 VAL HB 1 1
5 15139 1 1 178 VAL HG11 H 0.676 7.755 -8.372 1.00 . A A . 177 VAL HG11 1 1
5 15140 1 1 178 VAL HG12 H 1.794 7.394 -9.686 1.00 . A A . 177 VAL HG12 1 1
5 15141 1 1 178 VAL HG13 H 0.841 6.100 -8.956 1.00 . A A . 177 VAL HG13 1 1
5 15142 1 1 178 VAL HG21 H -1.169 9.048 -11.263 1.00 . A A . 177 VAL HG21 1 1
5 15143 1 1 178 VAL HG22 H 0.583 9.168 -11.094 1.00 . A A . 177 VAL HG22 1 1
5 15144 1 1 178 VAL HG23 H -0.459 9.456 -9.701 1.00 . A A . 177 VAL HG23 1 1
5 15145 1 1 178 VAL N N -0.957 6.897 -12.570 1.00 . A A . 177 VAL N 1 1
5 15146 1 1 178 VAL O O -1.395 4.620 -10.883 1.00 . A A . 177 VAL O 1 1
5 15147 1 1 179 ARG C C 2.049 2.338 -10.319 1.00 . A A . 178 ARG C 1 1
5 15148 1 1 179 ARG CA C 0.759 2.878 -10.934 1.00 . A A . 178 ARG CA 1 1
5 15149 1 1 179 ARG CB C 0.481 2.210 -12.292 1.00 . A A . 178 ARG CB 1 1
5 15150 1 1 179 ARG CD C 1.282 1.892 -14.655 1.00 . A A . 178 ARG CD 1 1
5 15151 1 1 179 ARG CG C 1.692 2.115 -13.207 1.00 . A A . 178 ARG CG 1 1
5 15152 1 1 179 ARG CZ C 2.475 2.032 -16.820 1.00 . A A . 178 ARG CZ 1 1
5 15153 1 1 179 ARG H H 1.686 4.781 -11.210 1.00 . A A . 178 ARG H 1 1
5 15154 1 1 179 ARG HA H -0.062 2.659 -10.266 1.00 . A A . 178 ARG HA 1 1
5 15155 1 1 179 ARG HB2 H 0.107 1.213 -12.122 1.00 . A A . 178 ARG HB2 1 1
5 15156 1 1 179 ARG HB3 H -0.278 2.786 -12.806 1.00 . A A . 178 ARG HB3 1 1
5 15157 1 1 179 ARG HD2 H 0.652 1.018 -14.708 1.00 . A A . 178 ARG HD2 1 1
5 15158 1 1 179 ARG HD3 H 0.728 2.754 -14.995 1.00 . A A . 178 ARG HD3 1 1
5 15159 1 1 179 ARG HE H 3.238 1.284 -15.125 1.00 . A A . 178 ARG HE 1 1
5 15160 1 1 179 ARG HG2 H 2.253 3.032 -13.140 1.00 . A A . 178 ARG HG2 1 1
5 15161 1 1 179 ARG HG3 H 2.310 1.289 -12.886 1.00 . A A . 178 ARG HG3 1 1
5 15162 1 1 179 ARG HH11 H 0.576 2.761 -16.875 1.00 . A A . 178 ARG HH11 1 1
5 15163 1 1 179 ARG HH12 H 1.451 2.839 -18.373 1.00 . A A . 178 ARG HH12 1 1
5 15164 1 1 179 ARG HH21 H 4.390 1.421 -17.093 1.00 . A A . 178 ARG HH21 1 1
5 15165 1 1 179 ARG HH22 H 3.610 2.081 -18.497 1.00 . A A . 178 ARG HH22 1 1
5 15166 1 1 179 ARG N N 0.820 4.327 -11.105 1.00 . A A . 178 ARG N 1 1
5 15167 1 1 179 ARG NE N 2.439 1.694 -15.529 1.00 . A A . 178 ARG NE 1 1
5 15168 1 1 179 ARG NH1 N 1.417 2.587 -17.402 1.00 . A A . 178 ARG NH1 1 1
5 15169 1 1 179 ARG NH2 N 3.580 1.828 -17.527 1.00 . A A . 178 ARG NH2 1 1
5 15170 1 1 179 ARG O O 3.018 3.076 -10.163 1.00 . A A . 178 ARG O 1 1
5 15171 1 1 180 LYS C C 4.396 0.442 -10.342 1.00 . A A . 179 LYS C 1 1
5 15172 1 1 180 LYS CA C 3.208 0.377 -9.391 1.00 . A A . 179 LYS CA 1 1
5 15173 1 1 180 LYS CB C 2.881 -1.088 -9.109 1.00 . A A . 179 LYS CB 1 1
5 15174 1 1 180 LYS CD C 2.241 -0.779 -6.704 1.00 . A A . 179 LYS CD 1 1
5 15175 1 1 180 LYS CE C 1.920 -1.778 -5.611 1.00 . A A . 179 LYS CE 1 1
5 15176 1 1 180 LYS CG C 1.797 -1.290 -8.064 1.00 . A A . 179 LYS CG 1 1
5 15177 1 1 180 LYS H H 1.206 0.542 -10.069 1.00 . A A . 179 LYS H 1 1
5 15178 1 1 180 LYS HA H 3.476 0.862 -8.459 1.00 . A A . 179 LYS HA 1 1
5 15179 1 1 180 LYS HB2 H 2.557 -1.550 -10.027 1.00 . A A . 179 LYS HB2 1 1
5 15180 1 1 180 LYS HB3 H 3.777 -1.584 -8.766 1.00 . A A . 179 LYS HB3 1 1
5 15181 1 1 180 LYS HD2 H 3.308 -0.610 -6.722 1.00 . A A . 179 LYS HD2 1 1
5 15182 1 1 180 LYS HD3 H 1.732 0.149 -6.493 1.00 . A A . 179 LYS HD3 1 1
5 15183 1 1 180 LYS HE2 H 2.244 -2.758 -5.936 1.00 . A A . 179 LYS HE2 1 1
5 15184 1 1 180 LYS HE3 H 2.468 -1.501 -4.722 1.00 . A A . 179 LYS HE3 1 1
5 15185 1 1 180 LYS HG2 H 0.911 -0.751 -8.370 1.00 . A A . 179 LYS HG2 1 1
5 15186 1 1 180 LYS HG3 H 1.573 -2.343 -7.990 1.00 . A A . 179 LYS HG3 1 1
5 15187 1 1 180 LYS HZ1 H 0.232 -2.737 -4.856 1.00 . A A . 179 LYS HZ1 1 1
5 15188 1 1 180 LYS HZ2 H -0.107 -1.702 -6.158 1.00 . A A . 179 LYS HZ2 1 1
5 15189 1 1 180 LYS HZ3 H 0.230 -1.069 -4.613 1.00 . A A . 179 LYS HZ3 1 1
5 15190 1 1 180 LYS N N 2.036 1.054 -9.956 1.00 . A A . 179 LYS N 1 1
5 15191 1 1 180 LYS NZ N 0.470 -1.824 -5.293 1.00 . A A . 179 LYS NZ 1 1
5 15192 1 1 180 LYS O O 4.306 0.019 -11.495 1.00 . A A . 179 LYS O 1 1
5 15193 1 1 181 ALA C C 7.817 0.279 -9.904 1.00 . A A . 180 ALA C 1 1
5 15194 1 1 181 ALA CA C 6.727 1.037 -10.624 1.00 . A A . 180 ALA CA 1 1
5 15195 1 1 181 ALA CB C 7.164 2.473 -10.845 1.00 . A A . 180 ALA CB 1 1
5 15196 1 1 181 ALA H H 5.494 1.334 -8.939 1.00 . A A . 180 ALA H 1 1
5 15197 1 1 181 ALA HA H 6.548 0.579 -11.586 1.00 . A A . 180 ALA HA 1 1
5 15198 1 1 181 ALA HB1 H 8.057 2.490 -11.451 1.00 . A A . 180 ALA HB1 1 1
5 15199 1 1 181 ALA HB2 H 7.370 2.939 -9.889 1.00 . A A . 180 ALA HB2 1 1
5 15200 1 1 181 ALA HB3 H 6.378 3.016 -11.347 1.00 . A A . 180 ALA HB3 1 1
5 15201 1 1 181 ALA N N 5.499 0.978 -9.854 1.00 . A A . 180 ALA N 1 1
5 15202 1 1 181 ALA O O 8.172 0.615 -8.785 1.00 . A A . 180 ALA O 1 1
5 15203 1 1 182 LEU C C 10.729 -1.112 -10.519 1.00 . A A . 181 LEU C 1 1
5 15204 1 1 182 LEU CA C 9.391 -1.526 -9.927 1.00 . A A . 181 LEU CA 1 1
5 15205 1 1 182 LEU CB C 9.142 -3.018 -10.158 1.00 . A A . 181 LEU CB 1 1
5 15206 1 1 182 LEU CD1 C 7.551 -4.932 -10.352 1.00 . A A . 181 LEU CD1 1 1
5 15207 1 1 182 LEU CD2 C 7.412 -3.424 -8.371 1.00 . A A . 181 LEU CD2 1 1
5 15208 1 1 182 LEU CG C 7.720 -3.509 -9.859 1.00 . A A . 181 LEU CG 1 1
5 15209 1 1 182 LEU H H 8.007 -0.989 -11.423 1.00 . A A . 181 LEU H 1 1
5 15210 1 1 182 LEU HA H 9.394 -1.323 -8.866 1.00 . A A . 181 LEU HA 1 1
5 15211 1 1 182 LEU HB2 H 9.362 -3.237 -11.192 1.00 . A A . 181 LEU HB2 1 1
5 15212 1 1 182 LEU HB3 H 9.828 -3.576 -9.538 1.00 . A A . 181 LEU HB3 1 1
5 15213 1 1 182 LEU HD11 H 7.720 -4.968 -11.418 1.00 . A A . 181 LEU HD11 1 1
5 15214 1 1 182 LEU HD12 H 6.549 -5.273 -10.134 1.00 . A A . 181 LEU HD12 1 1
5 15215 1 1 182 LEU HD13 H 8.265 -5.572 -9.853 1.00 . A A . 181 LEU HD13 1 1
5 15216 1 1 182 LEU HD21 H 7.587 -2.417 -8.025 1.00 . A A . 181 LEU HD21 1 1
5 15217 1 1 182 LEU HD22 H 8.050 -4.107 -7.831 1.00 . A A . 181 LEU HD22 1 1
5 15218 1 1 182 LEU HD23 H 6.375 -3.686 -8.199 1.00 . A A . 181 LEU HD23 1 1
5 15219 1 1 182 LEU HG H 7.012 -2.886 -10.387 1.00 . A A . 181 LEU HG 1 1
5 15220 1 1 182 LEU N N 8.335 -0.748 -10.532 1.00 . A A . 181 LEU N 1 1
5 15221 1 1 182 LEU O O 10.879 -1.053 -11.739 1.00 . A A . 181 LEU O 1 1
5 15222 1 1 183 SER C C 13.724 -1.717 -10.609 1.00 . A A . 182 SER C 1 1
5 15223 1 1 183 SER CA C 13.032 -0.457 -10.104 1.00 . A A . 182 SER CA 1 1
5 15224 1 1 183 SER CB C 13.829 0.164 -8.952 1.00 . A A . 182 SER CB 1 1
5 15225 1 1 183 SER H H 11.480 -0.774 -8.690 1.00 . A A . 182 SER H 1 1
5 15226 1 1 183 SER HA H 12.956 0.255 -10.911 1.00 . A A . 182 SER HA 1 1
5 15227 1 1 183 SER HB2 H 13.328 1.059 -8.619 1.00 . A A . 182 SER HB2 1 1
5 15228 1 1 183 SER HB3 H 13.881 -0.542 -8.136 1.00 . A A . 182 SER HB3 1 1
5 15229 1 1 183 SER HG H 15.344 1.408 -9.073 1.00 . A A . 182 SER HG 1 1
5 15230 1 1 183 SER N N 11.686 -0.788 -9.659 1.00 . A A . 182 SER N 1 1
5 15231 1 1 183 SER O O 13.248 -2.819 -10.365 1.00 . A A . 182 SER O 1 1
5 15232 1 1 183 SER OG O 15.148 0.502 -9.349 1.00 . A A . 182 SER OG 1 1
5 15233 1 1 184 LYS C C 16.137 -3.571 -10.699 1.00 . A A . 183 LYS C 1 1
5 15234 1 1 184 LYS CA C 15.583 -2.708 -11.826 1.00 . A A . 183 LYS CA 1 1
5 15235 1 1 184 LYS CB C 16.707 -2.239 -12.746 1.00 . A A . 183 LYS CB 1 1
5 15236 1 1 184 LYS CD C 15.325 -2.173 -14.851 1.00 . A A . 183 LYS CD 1 1
5 15237 1 1 184 LYS CE C 14.684 -1.261 -15.880 1.00 . A A . 183 LYS CE 1 1
5 15238 1 1 184 LYS CG C 16.211 -1.386 -13.900 1.00 . A A . 183 LYS CG 1 1
5 15239 1 1 184 LYS H H 15.198 -0.655 -11.438 1.00 . A A . 183 LYS H 1 1
5 15240 1 1 184 LYS HA H 14.888 -3.302 -12.398 1.00 . A A . 183 LYS HA 1 1
5 15241 1 1 184 LYS HB2 H 17.412 -1.657 -12.169 1.00 . A A . 183 LYS HB2 1 1
5 15242 1 1 184 LYS HB3 H 17.211 -3.104 -13.152 1.00 . A A . 183 LYS HB3 1 1
5 15243 1 1 184 LYS HD2 H 15.924 -2.911 -15.362 1.00 . A A . 183 LYS HD2 1 1
5 15244 1 1 184 LYS HD3 H 14.548 -2.664 -14.286 1.00 . A A . 183 LYS HD3 1 1
5 15245 1 1 184 LYS HE2 H 14.106 -0.508 -15.365 1.00 . A A . 183 LYS HE2 1 1
5 15246 1 1 184 LYS HE3 H 15.464 -0.783 -16.454 1.00 . A A . 183 LYS HE3 1 1
5 15247 1 1 184 LYS HG2 H 15.638 -0.567 -13.497 1.00 . A A . 183 LYS HG2 1 1
5 15248 1 1 184 LYS HG3 H 17.061 -1.004 -14.443 1.00 . A A . 183 LYS HG3 1 1
5 15249 1 1 184 LYS HZ1 H 13.322 -1.350 -17.457 1.00 . A A . 183 LYS HZ1 1 1
5 15250 1 1 184 LYS HZ2 H 13.061 -2.517 -16.263 1.00 . A A . 183 LYS HZ2 1 1
5 15251 1 1 184 LYS HZ3 H 14.338 -2.697 -17.355 1.00 . A A . 183 LYS HZ3 1 1
5 15252 1 1 184 LYS N N 14.848 -1.561 -11.294 1.00 . A A . 183 LYS N 1 1
5 15253 1 1 184 LYS NZ N 13.791 -2.007 -16.802 1.00 . A A . 183 LYS NZ 1 1
5 15254 1 1 184 LYS O O 16.345 -4.768 -10.869 1.00 . A A . 183 LYS O 1 1
5 15255 1 1 185 GLN C C 15.631 -4.595 -7.878 1.00 . A A . 184 GLN C 1 1
5 15256 1 1 185 GLN CA C 16.757 -3.677 -8.346 1.00 . A A . 184 GLN CA 1 1
5 15257 1 1 185 GLN CB C 17.127 -2.699 -7.231 1.00 . A A . 184 GLN CB 1 1
5 15258 1 1 185 GLN CD C 18.608 -0.804 -6.481 1.00 . A A . 184 GLN CD 1 1
5 15259 1 1 185 GLN CG C 18.335 -1.838 -7.550 1.00 . A A . 184 GLN CG 1 1
5 15260 1 1 185 GLN H H 16.225 -1.981 -9.493 1.00 . A A . 184 GLN H 1 1
5 15261 1 1 185 GLN HA H 17.619 -4.273 -8.593 1.00 . A A . 184 GLN HA 1 1
5 15262 1 1 185 GLN HB2 H 16.286 -2.048 -7.045 1.00 . A A . 184 GLN HB2 1 1
5 15263 1 1 185 GLN HB3 H 17.341 -3.259 -6.333 1.00 . A A . 184 GLN HB3 1 1
5 15264 1 1 185 GLN HE21 H 17.408 0.473 -7.395 1.00 . A A . 184 GLN HE21 1 1
5 15265 1 1 185 GLN HE22 H 18.144 1.042 -5.939 1.00 . A A . 184 GLN HE22 1 1
5 15266 1 1 185 GLN HG2 H 19.202 -2.476 -7.640 1.00 . A A . 184 GLN HG2 1 1
5 15267 1 1 185 GLN HG3 H 18.164 -1.330 -8.489 1.00 . A A . 184 GLN HG3 1 1
5 15268 1 1 185 GLN N N 16.350 -2.952 -9.542 1.00 . A A . 184 GLN N 1 1
5 15269 1 1 185 GLN NE2 N 17.994 0.351 -6.617 1.00 . A A . 184 GLN NE2 1 1
5 15270 1 1 185 GLN O O 15.866 -5.727 -7.463 1.00 . A A . 184 GLN O 1 1
5 15271 1 1 185 GLN OE1 O 19.359 -1.047 -5.538 1.00 . A A . 184 GLN OE1 1 1
5 15272 1 1 186 GLU C C 12.781 -5.840 -8.593 1.00 . A A . 185 GLU C 1 1
5 15273 1 1 186 GLU CA C 13.228 -4.831 -7.535 1.00 . A A . 185 GLU CA 1 1
5 15274 1 1 186 GLU CB C 12.099 -3.845 -7.231 1.00 . A A . 185 GLU CB 1 1
5 15275 1 1 186 GLU CD C 11.457 -1.667 -6.107 1.00 . A A . 185 GLU CD 1 1
5 15276 1 1 186 GLU CG C 12.513 -2.741 -6.269 1.00 . A A . 185 GLU CG 1 1
5 15277 1 1 186 GLU H H 14.286 -3.208 -8.375 1.00 . A A . 185 GLU H 1 1
5 15278 1 1 186 GLU HA H 13.487 -5.362 -6.632 1.00 . A A . 185 GLU HA 1 1
5 15279 1 1 186 GLU HB2 H 11.778 -3.388 -8.156 1.00 . A A . 185 GLU HB2 1 1
5 15280 1 1 186 GLU HB3 H 11.269 -4.381 -6.797 1.00 . A A . 185 GLU HB3 1 1
5 15281 1 1 186 GLU HG2 H 12.708 -3.177 -5.302 1.00 . A A . 185 GLU HG2 1 1
5 15282 1 1 186 GLU HG3 H 13.418 -2.280 -6.641 1.00 . A A . 185 GLU HG3 1 1
5 15283 1 1 186 GLU N N 14.405 -4.098 -7.982 1.00 . A A . 185 GLU N 1 1
5 15284 1 1 186 GLU O O 12.454 -6.982 -8.269 1.00 . A A . 185 GLU O 1 1
5 15285 1 1 186 GLU OE1 O 11.440 -0.723 -6.920 1.00 . A A . 185 GLU OE1 1 1
5 15286 1 1 186 GLU OE2 O 10.662 -1.753 -5.154 1.00 . A A . 185 GLU OE2 1 1
5 15287 1 1 187 MET C C 13.265 -7.474 -11.106 1.00 . A A . 186 MET C 1 1
5 15288 1 1 187 MET CA C 12.380 -6.243 -10.984 1.00 . A A . 186 MET CA 1 1
5 15289 1 1 187 MET CB C 12.429 -5.445 -12.292 1.00 . A A . 186 MET CB 1 1
5 15290 1 1 187 MET CE C 10.560 -4.917 -15.000 1.00 . A A . 186 MET CE 1 1
5 15291 1 1 187 MET CG C 11.347 -4.387 -12.406 1.00 . A A . 186 MET CG 1 1
5 15292 1 1 187 MET H H 13.081 -4.486 -10.032 1.00 . A A . 186 MET H 1 1
5 15293 1 1 187 MET HA H 11.364 -6.563 -10.806 1.00 . A A . 186 MET HA 1 1
5 15294 1 1 187 MET HB2 H 13.390 -4.948 -12.365 1.00 . A A . 186 MET HB2 1 1
5 15295 1 1 187 MET HB3 H 12.322 -6.129 -13.121 1.00 . A A . 186 MET HB3 1 1
5 15296 1 1 187 MET HE1 H 10.392 -4.569 -16.007 1.00 . A A . 186 MET HE1 1 1
5 15297 1 1 187 MET HE2 H 9.617 -5.203 -14.555 1.00 . A A . 186 MET HE2 1 1
5 15298 1 1 187 MET HE3 H 11.223 -5.770 -15.018 1.00 . A A . 186 MET HE3 1 1
5 15299 1 1 187 MET HG2 H 10.391 -4.851 -12.218 1.00 . A A . 186 MET HG2 1 1
5 15300 1 1 187 MET HG3 H 11.529 -3.626 -11.661 1.00 . A A . 186 MET HG3 1 1
5 15301 1 1 187 MET N N 12.790 -5.408 -9.854 1.00 . A A . 186 MET N 1 1
5 15302 1 1 187 MET O O 12.783 -8.603 -11.027 1.00 . A A . 186 MET O 1 1
5 15303 1 1 187 MET SD S 11.300 -3.606 -14.029 1.00 . A A . 186 MET SD 1 1
5 15304 1 1 188 ALA C C 15.708 -9.064 -10.075 1.00 . A A . 187 ALA C 1 1
5 15305 1 1 188 ALA CA C 15.520 -8.341 -11.403 1.00 . A A . 187 ALA CA 1 1
5 15306 1 1 188 ALA CB C 16.857 -7.822 -11.912 1.00 . A A . 187 ALA CB 1 1
5 15307 1 1 188 ALA H H 14.886 -6.321 -11.328 1.00 . A A . 187 ALA H 1 1
5 15308 1 1 188 ALA HA H 15.132 -9.041 -12.130 1.00 . A A . 187 ALA HA 1 1
5 15309 1 1 188 ALA HB1 H 17.269 -7.126 -11.196 1.00 . A A . 187 ALA HB1 1 1
5 15310 1 1 188 ALA HB2 H 16.715 -7.322 -12.858 1.00 . A A . 187 ALA HB2 1 1
5 15311 1 1 188 ALA HB3 H 17.539 -8.650 -12.041 1.00 . A A . 187 ALA HB3 1 1
5 15312 1 1 188 ALA N N 14.563 -7.248 -11.275 1.00 . A A . 187 ALA N 1 1
5 15313 1 1 188 ALA O O 16.207 -10.188 -10.043 1.00 . A A . 187 ALA O 1 1
5 15314 1 1 189 SER C C 16.888 -9.218 -7.284 1.00 . A A . 188 SER C 1 1
5 15315 1 1 189 SER CA C 15.423 -8.945 -7.628 1.00 . A A . 188 SER CA 1 1
5 15316 1 1 189 SER CB C 14.575 -10.218 -7.490 1.00 . A A . 188 SER CB 1 1
5 15317 1 1 189 SER H H 14.918 -7.508 -9.096 1.00 . A A . 188 SER H 1 1
5 15318 1 1 189 SER HA H 15.042 -8.199 -6.945 1.00 . A A . 188 SER HA 1 1
5 15319 1 1 189 SER HB2 H 14.997 -10.998 -8.105 1.00 . A A . 188 SER HB2 1 1
5 15320 1 1 189 SER HB3 H 14.569 -10.535 -6.458 1.00 . A A . 188 SER HB3 1 1
5 15321 1 1 189 SER HG H 13.211 -9.194 -8.461 1.00 . A A . 188 SER HG 1 1
5 15322 1 1 189 SER N N 15.306 -8.399 -8.984 1.00 . A A . 188 SER N 1 1
5 15323 1 1 189 SER O O 17.209 -10.115 -6.503 1.00 . A A . 188 SER O 1 1
5 15324 1 1 189 SER OG O 13.239 -9.981 -7.907 1.00 . A A . 188 SER OG 1 1
5 15325 1 1 190 ALA C C 19.828 -7.190 -7.468 1.00 . A A . 189 ALA C 1 1
5 15326 1 1 190 ALA CA C 19.194 -8.555 -7.665 1.00 . A A . 189 ALA CA 1 1
5 15327 1 1 190 ALA CB C 19.826 -9.271 -8.850 1.00 . A A . 189 ALA CB 1 1
5 15328 1 1 190 ALA H H 17.439 -7.691 -8.441 1.00 . A A . 189 ALA H 1 1
5 15329 1 1 190 ALA HA H 19.354 -9.150 -6.779 1.00 . A A . 189 ALA HA 1 1
5 15330 1 1 190 ALA HB1 H 19.672 -8.687 -9.746 1.00 . A A . 189 ALA HB1 1 1
5 15331 1 1 190 ALA HB2 H 19.369 -10.242 -8.971 1.00 . A A . 189 ALA HB2 1 1
5 15332 1 1 190 ALA HB3 H 20.885 -9.389 -8.676 1.00 . A A . 189 ALA HB3 1 1
5 15333 1 1 190 ALA N N 17.767 -8.414 -7.865 1.00 . A A . 189 ALA N 1 1
5 15334 1 1 190 ALA O O 19.191 -6.163 -7.722 1.00 . A A . 189 ALA O 1 1
5 15335 1 1 191 SER C C 22.043 -5.226 -8.102 1.00 . A A . 190 SER C 1 1
5 15336 1 1 191 SER CA C 21.801 -5.953 -6.783 1.00 . A A . 190 SER CA 1 1
5 15337 1 1 191 SER CB C 23.131 -6.255 -6.093 1.00 . A A . 190 SER CB 1 1
5 15338 1 1 191 SER H H 21.508 -8.039 -6.812 1.00 . A A . 190 SER H 1 1
5 15339 1 1 191 SER HA H 21.203 -5.327 -6.141 1.00 . A A . 190 SER HA 1 1
5 15340 1 1 191 SER HB2 H 23.774 -6.792 -6.773 1.00 . A A . 190 SER HB2 1 1
5 15341 1 1 191 SER HB3 H 23.605 -5.329 -5.806 1.00 . A A . 190 SER HB3 1 1
5 15342 1 1 191 SER HG H 22.079 -6.818 -4.536 1.00 . A A . 190 SER HG 1 1
5 15343 1 1 191 SER N N 21.070 -7.186 -7.008 1.00 . A A . 190 SER N 1 1
5 15344 1 1 191 SER O O 22.601 -5.794 -9.043 1.00 . A A . 190 SER O 1 1
5 15345 1 1 191 SER OG O 22.930 -7.046 -4.935 1.00 . A A . 190 SER OG 1 1
5 15346 1 1 192 SER C C 22.196 -1.759 -8.898 1.00 . A A . 191 SER C 1 1
5 15347 1 1 192 SER CA C 21.784 -3.156 -9.342 1.00 . A A . 191 SER CA 1 1
5 15348 1 1 192 SER CB C 20.497 -3.109 -10.175 1.00 . A A . 191 SER CB 1 1
5 15349 1 1 192 SER H H 21.122 -3.607 -7.395 1.00 . A A . 191 SER H 1 1
5 15350 1 1 192 SER HA H 22.578 -3.587 -9.932 1.00 . A A . 191 SER HA 1 1
5 15351 1 1 192 SER HB2 H 20.155 -4.117 -10.359 1.00 . A A . 191 SER HB2 1 1
5 15352 1 1 192 SER HB3 H 19.740 -2.568 -9.629 1.00 . A A . 191 SER HB3 1 1
5 15353 1 1 192 SER HG H 20.916 -3.132 -12.088 1.00 . A A . 191 SER HG 1 1
5 15354 1 1 192 SER N N 21.595 -3.985 -8.167 1.00 . A A . 191 SER N 1 1
5 15355 1 1 192 SER O O 21.725 -1.263 -7.872 1.00 . A A . 191 SER O 1 1
5 15356 1 1 192 SER OG O 20.704 -2.469 -11.422 1.00 . A A . 191 SER OG 1 1
5 15357 1 1 193 SER C C 22.598 1.268 -9.644 1.00 . A A . 192 SER C 1 1
5 15358 1 1 193 SER CA C 23.604 0.171 -9.302 1.00 . A A . 192 SER CA 1 1
5 15359 1 1 193 SER CB C 24.921 0.410 -10.032 1.00 . A A . 192 SER CB 1 1
5 15360 1 1 193 SER H H 23.394 -1.567 -10.481 1.00 . A A . 192 SER H 1 1
5 15361 1 1 193 SER HA H 23.785 0.180 -8.237 1.00 . A A . 192 SER HA 1 1
5 15362 1 1 193 SER HB2 H 24.731 0.502 -11.090 1.00 . A A . 192 SER HB2 1 1
5 15363 1 1 193 SER HB3 H 25.376 1.321 -9.667 1.00 . A A . 192 SER HB3 1 1
5 15364 1 1 193 SER HG H 25.378 -1.353 -9.298 1.00 . A A . 192 SER HG 1 1
5 15365 1 1 193 SER N N 23.086 -1.139 -9.655 1.00 . A A . 192 SER N 1 1
5 15366 1 1 193 SER O O 21.707 1.071 -10.475 1.00 . A A . 192 SER O 1 1
5 15367 1 1 193 SER OG O 25.818 -0.669 -9.820 1.00 . A A . 192 SER OG 1 1
5 15368 1 1 194 GLN C C 22.110 4.155 -10.617 1.00 . A A . 193 GLN C 1 1
5 15369 1 1 194 GLN CA C 21.856 3.553 -9.236 1.00 . A A . 193 GLN CA 1 1
5 15370 1 1 194 GLN CB C 22.040 4.618 -8.148 1.00 . A A . 193 GLN CB 1 1
5 15371 1 1 194 GLN CD C 23.619 6.174 -6.943 1.00 . A A . 193 GLN CD 1 1
5 15372 1 1 194 GLN CG C 23.435 5.220 -8.103 1.00 . A A . 193 GLN CG 1 1
5 15373 1 1 194 GLN H H 23.459 2.510 -8.334 1.00 . A A . 193 GLN H 1 1
5 15374 1 1 194 GLN HA H 20.841 3.189 -9.202 1.00 . A A . 193 GLN HA 1 1
5 15375 1 1 194 GLN HB2 H 21.334 5.417 -8.323 1.00 . A A . 193 GLN HB2 1 1
5 15376 1 1 194 GLN HB3 H 21.832 4.173 -7.187 1.00 . A A . 193 GLN HB3 1 1
5 15377 1 1 194 GLN HE21 H 23.030 7.703 -8.059 1.00 . A A . 193 GLN HE21 1 1
5 15378 1 1 194 GLN HE22 H 23.447 8.082 -6.426 1.00 . A A . 193 GLN HE22 1 1
5 15379 1 1 194 GLN HG2 H 24.154 4.420 -8.010 1.00 . A A . 193 GLN HG2 1 1
5 15380 1 1 194 GLN HG3 H 23.612 5.756 -9.025 1.00 . A A . 193 GLN HG3 1 1
5 15381 1 1 194 GLN N N 22.741 2.421 -8.997 1.00 . A A . 193 GLN N 1 1
5 15382 1 1 194 GLN NE2 N 23.338 7.445 -7.167 1.00 . A A . 193 GLN NE2 1 1
5 15383 1 1 194 GLN O O 23.086 3.813 -11.289 1.00 . A A . 193 GLN O 1 1
5 15384 1 1 194 GLN OE1 O 24.012 5.770 -5.849 1.00 . A A . 193 GLN OE1 1 1
5 15385 1 1 195 ARG C C 22.368 6.789 -12.337 1.00 . A A . 194 ARG C 1 1
5 15386 1 1 195 ARG CA C 21.335 5.666 -12.354 1.00 . A A . 194 ARG CA 1 1
5 15387 1 1 195 ARG CB C 19.975 6.204 -12.815 1.00 . A A . 194 ARG CB 1 1
5 15388 1 1 195 ARG CD C 19.129 4.017 -13.788 1.00 . A A . 194 ARG CD 1 1
5 15389 1 1 195 ARG CG C 18.851 5.168 -12.828 1.00 . A A . 194 ARG CG 1 1
5 15390 1 1 195 ARG CZ C 20.544 1.988 -13.878 1.00 . A A . 194 ARG CZ 1 1
5 15391 1 1 195 ARG H H 20.481 5.302 -10.448 1.00 . A A . 194 ARG H 1 1
5 15392 1 1 195 ARG HA H 21.664 4.906 -13.046 1.00 . A A . 194 ARG HA 1 1
5 15393 1 1 195 ARG HB2 H 19.681 7.007 -12.155 1.00 . A A . 194 ARG HB2 1 1
5 15394 1 1 195 ARG HB3 H 20.080 6.599 -13.815 1.00 . A A . 194 ARG HB3 1 1
5 15395 1 1 195 ARG HD2 H 18.189 3.576 -14.084 1.00 . A A . 194 ARG HD2 1 1
5 15396 1 1 195 ARG HD3 H 19.628 4.411 -14.662 1.00 . A A . 194 ARG HD3 1 1
5 15397 1 1 195 ARG HE H 20.112 3.018 -12.218 1.00 . A A . 194 ARG HE 1 1
5 15398 1 1 195 ARG HG2 H 18.738 4.767 -11.833 1.00 . A A . 194 ARG HG2 1 1
5 15399 1 1 195 ARG HG3 H 17.932 5.655 -13.124 1.00 . A A . 194 ARG HG3 1 1
5 15400 1 1 195 ARG HH11 H 19.810 2.575 -15.674 1.00 . A A . 194 ARG HH11 1 1
5 15401 1 1 195 ARG HH12 H 20.806 1.157 -15.711 1.00 . A A . 194 ARG HH12 1 1
5 15402 1 1 195 ARG HH21 H 21.437 1.152 -12.257 1.00 . A A . 194 ARG HH21 1 1
5 15403 1 1 195 ARG HH22 H 21.731 0.349 -13.767 1.00 . A A . 194 ARG HH22 1 1
5 15404 1 1 195 ARG N N 21.225 5.048 -11.038 1.00 . A A . 194 ARG N 1 1
5 15405 1 1 195 ARG NE N 19.970 2.975 -13.188 1.00 . A A . 194 ARG NE 1 1
5 15406 1 1 195 ARG NH1 N 20.372 1.899 -15.194 1.00 . A A . 194 ARG NH1 1 1
5 15407 1 1 195 ARG NH2 N 21.296 1.092 -13.253 1.00 . A A . 194 ARG NH2 1 1
5 15408 1 1 195 ARG O O 22.942 7.133 -13.370 1.00 . A A . 194 ARG O 1 1
5 15409 1 1 196 GLY C C 23.055 9.746 -11.470 1.00 . A A . 195 GLY C 1 1
5 15410 1 1 196 GLY CA C 23.582 8.408 -11.006 1.00 . A A . 195 GLY CA 1 1
5 15411 1 1 196 GLY H H 22.078 7.059 -10.375 1.00 . A A . 195 GLY H 1 1
5 15412 1 1 196 GLY HA2 H 23.862 8.483 -9.965 1.00 . A A . 195 GLY HA2 1 1
5 15413 1 1 196 GLY HA3 H 24.456 8.157 -11.587 1.00 . A A . 195 GLY HA3 1 1
5 15414 1 1 196 GLY N N 22.595 7.355 -11.154 1.00 . A A . 195 GLY N 1 1
5 15415 1 1 196 GLY O O 23.745 10.487 -12.170 1.00 . A A . 195 GLY O 1 1
5 15416 1 1 197 ARG C C 20.696 12.043 -10.276 1.00 . A A . 196 ARG C 1 1
5 15417 1 1 197 ARG CA C 21.174 11.280 -11.503 1.00 . A A . 196 ARG CA 1 1
5 15418 1 1 197 ARG CB C 19.991 10.974 -12.428 1.00 . A A . 196 ARG CB 1 1
5 15419 1 1 197 ARG CD C 19.136 9.805 -14.476 1.00 . A A . 196 ARG CD 1 1
5 15420 1 1 197 ARG CG C 20.355 10.118 -13.630 1.00 . A A . 196 ARG CG 1 1
5 15421 1 1 197 ARG CZ C 18.712 8.782 -16.683 1.00 . A A . 196 ARG CZ 1 1
5 15422 1 1 197 ARG H H 21.341 9.429 -10.503 1.00 . A A . 196 ARG H 1 1
5 15423 1 1 197 ARG HA H 21.897 11.881 -12.033 1.00 . A A . 196 ARG HA 1 1
5 15424 1 1 197 ARG HB2 H 19.232 10.455 -11.863 1.00 . A A . 196 ARG HB2 1 1
5 15425 1 1 197 ARG HB3 H 19.583 11.906 -12.789 1.00 . A A . 196 ARG HB3 1 1
5 15426 1 1 197 ARG HD2 H 18.391 9.336 -13.854 1.00 . A A . 196 ARG HD2 1 1
5 15427 1 1 197 ARG HD3 H 18.744 10.729 -14.873 1.00 . A A . 196 ARG HD3 1 1
5 15428 1 1 197 ARG HE H 20.285 8.380 -15.512 1.00 . A A . 196 ARG HE 1 1
5 15429 1 1 197 ARG HG2 H 21.074 10.649 -14.234 1.00 . A A . 196 ARG HG2 1 1
5 15430 1 1 197 ARG HG3 H 20.789 9.191 -13.281 1.00 . A A . 196 ARG HG3 1 1
5 15431 1 1 197 ARG HH11 H 17.307 10.125 -16.103 1.00 . A A . 196 ARG HH11 1 1
5 15432 1 1 197 ARG HH12 H 17.035 9.392 -17.651 1.00 . A A . 196 ARG HH12 1 1
5 15433 1 1 197 ARG HH21 H 19.937 7.416 -17.541 1.00 . A A . 196 ARG HH21 1 1
5 15434 1 1 197 ARG HH22 H 18.537 7.849 -18.470 1.00 . A A . 196 ARG HH22 1 1
5 15435 1 1 197 ARG N N 21.824 10.047 -11.090 1.00 . A A . 196 ARG N 1 1
5 15436 1 1 197 ARG NE N 19.458 8.911 -15.586 1.00 . A A . 196 ARG NE 1 1
5 15437 1 1 197 ARG NH1 N 17.595 9.489 -16.824 1.00 . A A . 196 ARG NH1 1 1
5 15438 1 1 197 ARG NH2 N 19.091 7.949 -17.642 1.00 . A A . 196 ARG NH2 1 1
5 15439 1 1 197 ARG O O 19.504 11.934 -9.931 1.00 . A A . 196 ARG O 1 1
5 15440 1 1 197 ARG OXT O 21.525 12.722 -9.640 1.00 . A A . 196 ARG OXT 1 1
6 15441 1 1 2 GLY C C -18.799 14.582 15.622 1.00 . A A . 1 GLY C 1 1
6 15442 1 1 2 GLY CA C -20.044 15.427 15.417 1.00 . A A . 1 GLY CA 1 1
6 15443 1 1 2 GLY H H -21.845 15.416 14.368 1.00 . A A . 1 GLY H 1 1
6 15444 1 1 2 GLY HA2 H -19.753 16.376 14.992 1.00 . A A . 1 GLY HA2 1 1
6 15445 1 1 2 GLY HA3 H -20.505 15.602 16.377 1.00 . A A . 1 GLY HA3 1 1
6 15446 1 1 2 GLY N N -21.035 14.785 14.519 1.00 . A A . 1 GLY N 1 1
6 15447 1 1 2 GLY O O -17.684 15.097 15.599 1.00 . A A . 1 GLY O 1 1
6 15448 1 1 3 SER C C -17.222 11.967 14.742 1.00 . A A . 2 SER C 1 1
6 15449 1 1 3 SER CA C -17.863 12.386 16.064 1.00 . A A . 2 SER CA 1 1
6 15450 1 1 3 SER CB C -18.329 11.167 16.861 1.00 . A A . 2 SER CB 1 1
6 15451 1 1 3 SER H H -19.894 12.915 15.814 1.00 . A A . 2 SER H 1 1
6 15452 1 1 3 SER HA H -17.129 12.924 16.646 1.00 . A A . 2 SER HA 1 1
6 15453 1 1 3 SER HB2 H -18.974 10.561 16.247 1.00 . A A . 2 SER HB2 1 1
6 15454 1 1 3 SER HB3 H -17.471 10.586 17.166 1.00 . A A . 2 SER HB3 1 1
6 15455 1 1 3 SER HG H -19.460 12.426 17.849 1.00 . A A . 2 SER HG 1 1
6 15456 1 1 3 SER N N -18.983 13.282 15.827 1.00 . A A . 2 SER N 1 1
6 15457 1 1 3 SER O O -17.905 11.522 13.818 1.00 . A A . 2 SER O 1 1
6 15458 1 1 3 SER OG O -19.044 11.570 18.018 1.00 . A A . 2 SER OG 1 1
6 15459 1 1 4 LYS C C -15.112 10.416 13.032 1.00 . A A . 3 LYS C 1 1
6 15460 1 1 4 LYS CA C -15.161 11.896 13.428 1.00 . A A . 3 LYS CA 1 1
6 15461 1 1 4 LYS CB C -13.739 12.460 13.566 1.00 . A A . 3 LYS CB 1 1
6 15462 1 1 4 LYS CD C -11.554 12.434 14.822 1.00 . A A . 3 LYS CD 1 1
6 15463 1 1 4 LYS CE C -10.740 11.696 15.869 1.00 . A A . 3 LYS CE 1 1
6 15464 1 1 4 LYS CG C -12.964 11.876 14.738 1.00 . A A . 3 LYS CG 1 1
6 15465 1 1 4 LYS H H -15.413 12.388 15.473 1.00 . A A . 3 LYS H 1 1
6 15466 1 1 4 LYS HA H -15.669 12.438 12.644 1.00 . A A . 3 LYS HA 1 1
6 15467 1 1 4 LYS HB2 H -13.192 12.251 12.660 1.00 . A A . 3 LYS HB2 1 1
6 15468 1 1 4 LYS HB3 H -13.800 13.529 13.700 1.00 . A A . 3 LYS HB3 1 1
6 15469 1 1 4 LYS HD2 H -11.072 12.326 13.862 1.00 . A A . 3 LYS HD2 1 1
6 15470 1 1 4 LYS HD3 H -11.604 13.479 15.088 1.00 . A A . 3 LYS HD3 1 1
6 15471 1 1 4 LYS HE2 H -11.118 11.955 16.848 1.00 . A A . 3 LYS HE2 1 1
6 15472 1 1 4 LYS HE3 H -10.856 10.634 15.712 1.00 . A A . 3 LYS HE3 1 1
6 15473 1 1 4 LYS HG2 H -13.485 12.111 15.651 1.00 . A A . 3 LYS HG2 1 1
6 15474 1 1 4 LYS HG3 H -12.911 10.803 14.619 1.00 . A A . 3 LYS HG3 1 1
6 15475 1 1 4 LYS HZ1 H -9.160 13.055 15.971 1.00 . A A . 3 LYS HZ1 1 1
6 15476 1 1 4 LYS HZ2 H -8.914 11.798 14.869 1.00 . A A . 3 LYS HZ2 1 1
6 15477 1 1 4 LYS HZ3 H -8.770 11.508 16.527 1.00 . A A . 3 LYS HZ3 1 1
6 15478 1 1 4 LYS N N -15.906 12.116 14.666 1.00 . A A . 3 LYS N 1 1
6 15479 1 1 4 LYS NZ N -9.298 12.038 15.803 1.00 . A A . 3 LYS NZ 1 1
6 15480 1 1 4 LYS O O -15.096 10.090 11.848 1.00 . A A . 3 LYS O 1 1
6 15481 1 1 5 SER C C -16.421 7.478 13.649 1.00 . A A . 4 SER C 1 1
6 15482 1 1 5 SER CA C -15.025 8.094 13.748 1.00 . A A . 4 SER CA 1 1
6 15483 1 1 5 SER CB C -14.207 7.400 14.843 1.00 . A A . 4 SER CB 1 1
6 15484 1 1 5 SER H H -15.155 9.837 14.949 1.00 . A A . 4 SER H 1 1
6 15485 1 1 5 SER HA H -14.522 7.966 12.801 1.00 . A A . 4 SER HA 1 1
6 15486 1 1 5 SER HB2 H -13.344 8.004 15.080 1.00 . A A . 4 SER HB2 1 1
6 15487 1 1 5 SER HB3 H -14.818 7.287 15.728 1.00 . A A . 4 SER HB3 1 1
6 15488 1 1 5 SER HG H -13.409 6.183 13.526 1.00 . A A . 4 SER HG 1 1
6 15489 1 1 5 SER N N -15.107 9.526 14.019 1.00 . A A . 4 SER N 1 1
6 15490 1 1 5 SER O O -16.573 6.292 13.348 1.00 . A A . 4 SER O 1 1
6 15491 1 1 5 SER OG O -13.766 6.121 14.425 1.00 . A A . 4 SER OG 1 1
6 15492 1 1 6 GLU C C -19.294 8.018 12.363 1.00 . A A . 5 GLU C 1 1
6 15493 1 1 6 GLU CA C -18.815 7.854 13.794 1.00 . A A . 5 GLU CA 1 1
6 15494 1 1 6 GLU CB C -19.689 8.663 14.751 1.00 . A A . 5 GLU CB 1 1
6 15495 1 1 6 GLU CD C -21.945 8.987 15.803 1.00 . A A . 5 GLU CD 1 1
6 15496 1 1 6 GLU CG C -21.164 8.325 14.689 1.00 . A A . 5 GLU CG 1 1
6 15497 1 1 6 GLU H H -17.251 9.226 14.132 1.00 . A A . 5 GLU H 1 1
6 15498 1 1 6 GLU HA H -18.858 6.809 14.063 1.00 . A A . 5 GLU HA 1 1
6 15499 1 1 6 GLU HB2 H -19.348 8.493 15.761 1.00 . A A . 5 GLU HB2 1 1
6 15500 1 1 6 GLU HB3 H -19.577 9.710 14.516 1.00 . A A . 5 GLU HB3 1 1
6 15501 1 1 6 GLU HG2 H -21.556 8.664 13.743 1.00 . A A . 5 GLU HG2 1 1
6 15502 1 1 6 GLU HG3 H -21.282 7.256 14.766 1.00 . A A . 5 GLU HG3 1 1
6 15503 1 1 6 GLU N N -17.436 8.294 13.895 1.00 . A A . 5 GLU N 1 1
6 15504 1 1 6 GLU O O -19.298 9.132 11.836 1.00 . A A . 5 GLU O 1 1
6 15505 1 1 6 GLU OE1 O -22.361 10.150 15.635 1.00 . A A . 5 GLU OE1 1 1
6 15506 1 1 6 GLU OE2 O -22.138 8.352 16.860 1.00 . A A . 5 GLU OE2 1 1
6 15507 1 1 7 SER C C -18.948 7.371 9.439 1.00 . A A . 6 SER C 1 1
6 15508 1 1 7 SER CA C -20.072 6.860 10.343 1.00 . A A . 6 SER CA 1 1
6 15509 1 1 7 SER CB C -21.368 7.645 10.112 1.00 . A A . 6 SER CB 1 1
6 15510 1 1 7 SER H H -19.699 6.067 12.265 1.00 . A A . 6 SER H 1 1
6 15511 1 1 7 SER HA H -20.252 5.826 10.095 1.00 . A A . 6 SER HA 1 1
6 15512 1 1 7 SER HB2 H -21.216 8.680 10.377 1.00 . A A . 6 SER HB2 1 1
6 15513 1 1 7 SER HB3 H -21.649 7.575 9.073 1.00 . A A . 6 SER HB3 1 1
6 15514 1 1 7 SER HG H -22.093 6.340 11.381 1.00 . A A . 6 SER HG 1 1
6 15515 1 1 7 SER N N -19.679 6.902 11.750 1.00 . A A . 6 SER N 1 1
6 15516 1 1 7 SER O O -18.953 8.526 9.004 1.00 . A A . 6 SER O 1 1
6 15517 1 1 7 SER OG O -22.418 7.117 10.907 1.00 . A A . 6 SER OG 1 1
6 15518 1 1 8 PRO C C -17.234 6.931 6.841 1.00 . A A . 7 PRO C 1 1
6 15519 1 1 8 PRO CA C -16.820 6.861 8.305 1.00 . A A . 7 PRO CA 1 1
6 15520 1 1 8 PRO CB C -15.833 5.715 8.523 1.00 . A A . 7 PRO CB 1 1
6 15521 1 1 8 PRO CD C -17.817 5.147 9.718 1.00 . A A . 7 PRO CD 1 1
6 15522 1 1 8 PRO CG C -16.675 4.565 8.933 1.00 . A A . 7 PRO CG 1 1
6 15523 1 1 8 PRO HA H -16.367 7.795 8.595 1.00 . A A . 7 PRO HA 1 1
6 15524 1 1 8 PRO HB2 H -15.303 5.502 7.603 1.00 . A A . 7 PRO HB2 1 1
6 15525 1 1 8 PRO HB3 H -15.136 5.964 9.308 1.00 . A A . 7 PRO HB3 1 1
6 15526 1 1 8 PRO HD2 H -18.719 4.580 9.548 1.00 . A A . 7 PRO HD2 1 1
6 15527 1 1 8 PRO HD3 H -17.577 5.172 10.770 1.00 . A A . 7 PRO HD3 1 1
6 15528 1 1 8 PRO HG2 H -17.042 4.054 8.054 1.00 . A A . 7 PRO HG2 1 1
6 15529 1 1 8 PRO HG3 H -16.106 3.891 9.555 1.00 . A A . 7 PRO HG3 1 1
6 15530 1 1 8 PRO N N -17.943 6.516 9.177 1.00 . A A . 7 PRO N 1 1
6 15531 1 1 8 PRO O O -18.213 6.302 6.427 1.00 . A A . 7 PRO O 1 1
6 15532 1 1 9 LYS C C -15.887 7.171 3.745 1.00 . A A . 8 LYS C 1 1
6 15533 1 1 9 LYS CA C -16.835 7.917 4.664 1.00 . A A . 8 LYS CA 1 1
6 15534 1 1 9 LYS CB C -16.810 9.411 4.345 1.00 . A A . 8 LYS CB 1 1
6 15535 1 1 9 LYS CD C -17.037 10.861 6.386 1.00 . A A . 8 LYS CD 1 1
6 15536 1 1 9 LYS CE C -17.988 11.680 7.238 1.00 . A A . 8 LYS CE 1 1
6 15537 1 1 9 LYS CG C -17.757 10.225 5.206 1.00 . A A . 8 LYS CG 1 1
6 15538 1 1 9 LYS H H -15.667 8.100 6.422 1.00 . A A . 8 LYS H 1 1
6 15539 1 1 9 LYS HA H -17.836 7.543 4.508 1.00 . A A . 8 LYS HA 1 1
6 15540 1 1 9 LYS HB2 H -15.808 9.784 4.497 1.00 . A A . 8 LYS HB2 1 1
6 15541 1 1 9 LYS HB3 H -17.085 9.552 3.311 1.00 . A A . 8 LYS HB3 1 1
6 15542 1 1 9 LYS HD2 H -16.605 10.081 6.994 1.00 . A A . 8 LYS HD2 1 1
6 15543 1 1 9 LYS HD3 H -16.253 11.505 6.013 1.00 . A A . 8 LYS HD3 1 1
6 15544 1 1 9 LYS HE2 H -18.779 11.035 7.589 1.00 . A A . 8 LYS HE2 1 1
6 15545 1 1 9 LYS HE3 H -17.446 12.073 8.082 1.00 . A A . 8 LYS HE3 1 1
6 15546 1 1 9 LYS HG2 H -18.203 11.002 4.605 1.00 . A A . 8 LYS HG2 1 1
6 15547 1 1 9 LYS HG3 H -18.529 9.568 5.583 1.00 . A A . 8 LYS HG3 1 1
6 15548 1 1 9 LYS HZ1 H -19.249 13.334 7.085 1.00 . A A . 8 LYS HZ1 1 1
6 15549 1 1 9 LYS HZ2 H -19.105 12.450 5.652 1.00 . A A . 8 LYS HZ2 1 1
6 15550 1 1 9 LYS HZ3 H -17.844 13.458 6.154 1.00 . A A . 8 LYS HZ3 1 1
6 15551 1 1 9 LYS N N -16.486 7.689 6.058 1.00 . A A . 8 LYS N 1 1
6 15552 1 1 9 LYS NZ N -18.587 12.807 6.479 1.00 . A A . 8 LYS NZ 1 1
6 15553 1 1 9 LYS O O -16.158 7.006 2.555 1.00 . A A . 8 LYS O 1 1
6 15554 1 1 10 GLU C C -14.296 4.608 3.208 1.00 . A A . 9 GLU C 1 1
6 15555 1 1 10 GLU CA C -13.779 5.994 3.554 1.00 . A A . 9 GLU CA 1 1
6 15556 1 1 10 GLU CB C -12.470 5.867 4.341 1.00 . A A . 9 GLU CB 1 1
6 15557 1 1 10 GLU CD C -12.491 7.502 6.266 1.00 . A A . 9 GLU CD 1 1
6 15558 1 1 10 GLU CG C -11.953 7.185 4.882 1.00 . A A . 9 GLU CG 1 1
6 15559 1 1 10 GLU H H -14.609 6.928 5.255 1.00 . A A . 9 GLU H 1 1
6 15560 1 1 10 GLU HA H -13.588 6.533 2.638 1.00 . A A . 9 GLU HA 1 1
6 15561 1 1 10 GLU HB2 H -12.626 5.199 5.175 1.00 . A A . 9 GLU HB2 1 1
6 15562 1 1 10 GLU HB3 H -11.712 5.449 3.695 1.00 . A A . 9 GLU HB3 1 1
6 15563 1 1 10 GLU HG2 H -10.877 7.138 4.927 1.00 . A A . 9 GLU HG2 1 1
6 15564 1 1 10 GLU HG3 H -12.249 7.972 4.204 1.00 . A A . 9 GLU HG3 1 1
6 15565 1 1 10 GLU N N -14.774 6.733 4.304 1.00 . A A . 9 GLU N 1 1
6 15566 1 1 10 GLU O O -14.865 3.916 4.058 1.00 . A A . 9 GLU O 1 1
6 15567 1 1 10 GLU OE1 O -11.863 7.088 7.260 1.00 . A A . 9 GLU OE1 1 1
6 15568 1 1 10 GLU OE2 O -13.554 8.152 6.364 1.00 . A A . 9 GLU OE2 1 1
6 15569 1 1 11 PRO C C -13.618 1.803 2.154 1.00 . A A . 10 PRO C 1 1
6 15570 1 1 11 PRO CA C -14.491 2.857 1.490 1.00 . A A . 10 PRO CA 1 1
6 15571 1 1 11 PRO CB C -14.243 2.902 -0.022 1.00 . A A . 10 PRO CB 1 1
6 15572 1 1 11 PRO CD C -13.530 5.009 0.867 1.00 . A A . 10 PRO CD 1 1
6 15573 1 1 11 PRO CG C -13.291 4.023 -0.243 1.00 . A A . 10 PRO CG 1 1
6 15574 1 1 11 PRO HA H -15.531 2.644 1.689 1.00 . A A . 10 PRO HA 1 1
6 15575 1 1 11 PRO HB2 H -13.815 1.966 -0.351 1.00 . A A . 10 PRO HB2 1 1
6 15576 1 1 11 PRO HB3 H -15.165 3.094 -0.544 1.00 . A A . 10 PRO HB3 1 1
6 15577 1 1 11 PRO HD2 H -12.596 5.448 1.186 1.00 . A A . 10 PRO HD2 1 1
6 15578 1 1 11 PRO HD3 H -14.217 5.777 0.550 1.00 . A A . 10 PRO HD3 1 1
6 15579 1 1 11 PRO HG2 H -12.276 3.652 -0.206 1.00 . A A . 10 PRO HG2 1 1
6 15580 1 1 11 PRO HG3 H -13.486 4.491 -1.196 1.00 . A A . 10 PRO HG3 1 1
6 15581 1 1 11 PRO N N -14.118 4.194 1.945 1.00 . A A . 10 PRO N 1 1
6 15582 1 1 11 PRO O O -12.549 2.129 2.685 1.00 . A A . 10 PRO O 1 1
6 15583 1 1 12 GLU C C -11.918 -0.678 2.334 1.00 . A A . 11 GLU C 1 1
6 15584 1 1 12 GLU CA C -13.353 -0.516 2.829 1.00 . A A . 11 GLU CA 1 1
6 15585 1 1 12 GLU CB C -14.101 -1.848 2.729 1.00 . A A . 11 GLU CB 1 1
6 15586 1 1 12 GLU CD C -14.582 -3.840 1.287 1.00 . A A . 11 GLU CD 1 1
6 15587 1 1 12 GLU CG C -14.256 -2.370 1.314 1.00 . A A . 11 GLU CG 1 1
6 15588 1 1 12 GLU H H -14.867 0.333 1.610 1.00 . A A . 11 GLU H 1 1
6 15589 1 1 12 GLU HA H -13.313 -0.227 3.869 1.00 . A A . 11 GLU HA 1 1
6 15590 1 1 12 GLU HB2 H -13.563 -2.589 3.302 1.00 . A A . 11 GLU HB2 1 1
6 15591 1 1 12 GLU HB3 H -15.086 -1.727 3.154 1.00 . A A . 11 GLU HB3 1 1
6 15592 1 1 12 GLU HG2 H -15.050 -1.830 0.825 1.00 . A A . 11 GLU HG2 1 1
6 15593 1 1 12 GLU HG3 H -13.329 -2.212 0.781 1.00 . A A . 11 GLU HG3 1 1
6 15594 1 1 12 GLU N N -14.054 0.548 2.120 1.00 . A A . 11 GLU N 1 1
6 15595 1 1 12 GLU O O -11.049 -1.031 3.110 1.00 . A A . 11 GLU O 1 1
6 15596 1 1 12 GLU OE1 O -13.639 -4.651 1.296 1.00 . A A . 11 GLU OE1 1 1
6 15597 1 1 12 GLU OE2 O -15.777 -4.190 1.266 1.00 . A A . 11 GLU OE2 1 1
6 15598 1 1 13 GLN C C -9.368 0.535 1.051 1.00 . A A . 12 GLN C 1 1
6 15599 1 1 13 GLN CA C -10.333 -0.507 0.481 1.00 . A A . 12 GLN CA 1 1
6 15600 1 1 13 GLN CB C -10.393 -0.378 -1.045 1.00 . A A . 12 GLN CB 1 1
6 15601 1 1 13 GLN CD C -11.009 1.071 -3.027 1.00 . A A . 12 GLN CD 1 1
6 15602 1 1 13 GLN CG C -10.737 1.022 -1.540 1.00 . A A . 12 GLN CG 1 1
6 15603 1 1 13 GLN H H -12.415 -0.088 0.483 1.00 . A A . 12 GLN H 1 1
6 15604 1 1 13 GLN HA H -9.962 -1.488 0.731 1.00 . A A . 12 GLN HA 1 1
6 15605 1 1 13 GLN HB2 H -9.431 -0.655 -1.452 1.00 . A A . 12 GLN HB2 1 1
6 15606 1 1 13 GLN HB3 H -11.141 -1.062 -1.420 1.00 . A A . 12 GLN HB3 1 1
6 15607 1 1 13 GLN HE21 H -12.929 0.686 -2.723 1.00 . A A . 12 GLN HE21 1 1
6 15608 1 1 13 GLN HE22 H -12.449 0.864 -4.376 1.00 . A A . 12 GLN HE22 1 1
6 15609 1 1 13 GLN HG2 H -11.611 1.381 -1.014 1.00 . A A . 12 GLN HG2 1 1
6 15610 1 1 13 GLN HG3 H -9.903 1.676 -1.323 1.00 . A A . 12 GLN HG3 1 1
6 15611 1 1 13 GLN N N -11.673 -0.382 1.057 1.00 . A A . 12 GLN N 1 1
6 15612 1 1 13 GLN NE2 N -12.254 0.857 -3.412 1.00 . A A . 12 GLN NE2 1 1
6 15613 1 1 13 GLN O O -8.192 0.250 1.259 1.00 . A A . 12 GLN O 1 1
6 15614 1 1 13 GLN OE1 O -10.108 1.302 -3.827 1.00 . A A . 12 GLN OE1 1 1
6 15615 1 1 14 LEU C C -8.671 2.686 3.243 1.00 . A A . 13 LEU C 1 1
6 15616 1 1 14 LEU CA C -9.037 2.834 1.780 1.00 . A A . 13 LEU CA 1 1
6 15617 1 1 14 LEU CB C -9.755 4.167 1.551 1.00 . A A . 13 LEU CB 1 1
6 15618 1 1 14 LEU CD1 C -9.191 4.276 -0.896 1.00 . A A . 13 LEU CD1 1 1
6 15619 1 1 14 LEU CD2 C -10.016 6.305 0.277 1.00 . A A . 13 LEU CD2 1 1
6 15620 1 1 14 LEU CG C -9.198 5.035 0.419 1.00 . A A . 13 LEU CG 1 1
6 15621 1 1 14 LEU H H -10.848 1.870 1.277 1.00 . A A . 13 LEU H 1 1
6 15622 1 1 14 LEU HA H -8.133 2.817 1.190 1.00 . A A . 13 LEU HA 1 1
6 15623 1 1 14 LEU HB2 H -10.791 3.957 1.335 1.00 . A A . 13 LEU HB2 1 1
6 15624 1 1 14 LEU HB3 H -9.708 4.736 2.466 1.00 . A A . 13 LEU HB3 1 1
6 15625 1 1 14 LEU HD11 H -8.782 4.904 -1.672 1.00 . A A . 13 LEU HD11 1 1
6 15626 1 1 14 LEU HD12 H -10.201 3.996 -1.155 1.00 . A A . 13 LEU HD12 1 1
6 15627 1 1 14 LEU HD13 H -8.587 3.388 -0.796 1.00 . A A . 13 LEU HD13 1 1
6 15628 1 1 14 LEU HD21 H -11.009 6.049 -0.063 1.00 . A A . 13 LEU HD21 1 1
6 15629 1 1 14 LEU HD22 H -9.547 6.958 -0.441 1.00 . A A . 13 LEU HD22 1 1
6 15630 1 1 14 LEU HD23 H -10.079 6.801 1.233 1.00 . A A . 13 LEU HD23 1 1
6 15631 1 1 14 LEU HG H -8.180 5.314 0.651 1.00 . A A . 13 LEU HG 1 1
6 15632 1 1 14 LEU N N -9.879 1.731 1.343 1.00 . A A . 13 LEU N 1 1
6 15633 1 1 14 LEU O O -7.738 3.324 3.730 1.00 . A A . 13 LEU O 1 1
6 15634 1 1 15 ARG C C -8.833 0.157 5.650 1.00 . A A . 14 ARG C 1 1
6 15635 1 1 15 ARG CA C -9.187 1.617 5.350 1.00 . A A . 14 ARG CA 1 1
6 15636 1 1 15 ARG CB C -10.433 2.052 6.133 1.00 . A A . 14 ARG CB 1 1
6 15637 1 1 15 ARG CD C -12.929 1.902 6.399 1.00 . A A . 14 ARG CD 1 1
6 15638 1 1 15 ARG CG C -11.698 1.317 5.727 1.00 . A A . 14 ARG CG 1 1
6 15639 1 1 15 ARG CZ C -15.179 1.046 6.961 1.00 . A A . 14 ARG CZ 1 1
6 15640 1 1 15 ARG H H -10.054 1.269 3.459 1.00 . A A . 14 ARG H 1 1
6 15641 1 1 15 ARG HA H -8.359 2.241 5.645 1.00 . A A . 14 ARG HA 1 1
6 15642 1 1 15 ARG HB2 H -10.263 1.875 7.185 1.00 . A A . 14 ARG HB2 1 1
6 15643 1 1 15 ARG HB3 H -10.590 3.109 5.977 1.00 . A A . 14 ARG HB3 1 1
6 15644 1 1 15 ARG HD2 H -12.754 1.952 7.464 1.00 . A A . 14 ARG HD2 1 1
6 15645 1 1 15 ARG HD3 H -13.099 2.896 6.015 1.00 . A A . 14 ARG HD3 1 1
6 15646 1 1 15 ARG HE H -14.128 0.546 5.335 1.00 . A A . 14 ARG HE 1 1
6 15647 1 1 15 ARG HG2 H -11.817 1.394 4.657 1.00 . A A . 14 ARG HG2 1 1
6 15648 1 1 15 ARG HG3 H -11.605 0.279 6.007 1.00 . A A . 14 ARG HG3 1 1
6 15649 1 1 15 ARG HH11 H -14.430 2.361 8.312 1.00 . A A . 14 ARG HH11 1 1
6 15650 1 1 15 ARG HH12 H -16.010 1.735 8.673 1.00 . A A . 14 ARG HH12 1 1
6 15651 1 1 15 ARG HH21 H -16.199 -0.301 5.836 1.00 . A A . 14 ARG HH21 1 1
6 15652 1 1 15 ARG HH22 H -17.008 0.232 7.275 1.00 . A A . 14 ARG HH22 1 1
6 15653 1 1 15 ARG N N -9.391 1.816 3.930 1.00 . A A . 14 ARG N 1 1
6 15654 1 1 15 ARG NE N -14.120 1.088 6.152 1.00 . A A . 14 ARG NE 1 1
6 15655 1 1 15 ARG NH1 N -15.208 1.771 8.069 1.00 . A A . 14 ARG NH1 1 1
6 15656 1 1 15 ARG NH2 N -16.209 0.264 6.666 1.00 . A A . 14 ARG NH2 1 1
6 15657 1 1 15 ARG O O -8.785 -0.254 6.805 1.00 . A A . 14 ARG O 1 1
6 15658 1 1 16 LYS C C -6.671 -2.118 4.643 1.00 . A A . 15 LYS C 1 1
6 15659 1 1 16 LYS CA C -8.182 -2.008 4.781 1.00 . A A . 15 LYS CA 1 1
6 15660 1 1 16 LYS CB C -8.872 -2.919 3.762 1.00 . A A . 15 LYS CB 1 1
6 15661 1 1 16 LYS CD C -9.123 -5.264 2.865 1.00 . A A . 15 LYS CD 1 1
6 15662 1 1 16 LYS CE C -10.477 -4.932 2.255 1.00 . A A . 15 LYS CE 1 1
6 15663 1 1 16 LYS CG C -8.805 -4.407 4.085 1.00 . A A . 15 LYS CG 1 1
6 15664 1 1 16 LYS H H -8.893 -0.335 3.713 1.00 . A A . 15 LYS H 1 1
6 15665 1 1 16 LYS HA H -8.456 -2.322 5.772 1.00 . A A . 15 LYS HA 1 1
6 15666 1 1 16 LYS HB2 H -9.912 -2.638 3.707 1.00 . A A . 15 LYS HB2 1 1
6 15667 1 1 16 LYS HB3 H -8.419 -2.762 2.796 1.00 . A A . 15 LYS HB3 1 1
6 15668 1 1 16 LYS HD2 H -8.360 -5.106 2.117 1.00 . A A . 15 LYS HD2 1 1
6 15669 1 1 16 LYS HD3 H -9.122 -6.302 3.162 1.00 . A A . 15 LYS HD3 1 1
6 15670 1 1 16 LYS HE2 H -10.539 -3.865 2.118 1.00 . A A . 15 LYS HE2 1 1
6 15671 1 1 16 LYS HE3 H -10.549 -5.420 1.295 1.00 . A A . 15 LYS HE3 1 1
6 15672 1 1 16 LYS HG2 H -7.809 -4.645 4.429 1.00 . A A . 15 LYS HG2 1 1
6 15673 1 1 16 LYS HG3 H -9.519 -4.628 4.865 1.00 . A A . 15 LYS HG3 1 1
6 15674 1 1 16 LYS HZ1 H -11.563 -6.399 3.269 1.00 . A A . 15 LYS HZ1 1 1
6 15675 1 1 16 LYS HZ2 H -12.519 -5.152 2.638 1.00 . A A . 15 LYS HZ2 1 1
6 15676 1 1 16 LYS HZ3 H -11.585 -4.889 4.029 1.00 . A A . 15 LYS HZ3 1 1
6 15677 1 1 16 LYS N N -8.637 -0.635 4.607 1.00 . A A . 15 LYS N 1 1
6 15678 1 1 16 LYS NZ N -11.611 -5.374 3.108 1.00 . A A . 15 LYS NZ 1 1
6 15679 1 1 16 LYS O O -6.031 -1.363 3.909 1.00 . A A . 15 LYS O 1 1
6 15680 1 1 17 LEU C C -4.525 -4.800 4.770 1.00 . A A . 16 LEU C 1 1
6 15681 1 1 17 LEU CA C -4.713 -3.388 5.299 1.00 . A A . 16 LEU CA 1 1
6 15682 1 1 17 LEU CB C -4.055 -3.266 6.677 1.00 . A A . 16 LEU CB 1 1
6 15683 1 1 17 LEU CD1 C -3.304 -1.867 8.611 1.00 . A A . 16 LEU CD1 1 1
6 15684 1 1 17 LEU CD2 C -3.128 -0.979 6.290 1.00 . A A . 16 LEU CD2 1 1
6 15685 1 1 17 LEU CG C -3.936 -1.851 7.230 1.00 . A A . 16 LEU CG 1 1
6 15686 1 1 17 LEU H H -6.694 -3.583 5.982 1.00 . A A . 16 LEU H 1 1
6 15687 1 1 17 LEU HA H -4.246 -2.693 4.619 1.00 . A A . 16 LEU HA 1 1
6 15688 1 1 17 LEU HB2 H -4.635 -3.846 7.377 1.00 . A A . 16 LEU HB2 1 1
6 15689 1 1 17 LEU HB3 H -3.064 -3.690 6.617 1.00 . A A . 16 LEU HB3 1 1
6 15690 1 1 17 LEU HD11 H -3.380 -0.883 9.052 1.00 . A A . 16 LEU HD11 1 1
6 15691 1 1 17 LEU HD12 H -2.265 -2.144 8.527 1.00 . A A . 16 LEU HD12 1 1
6 15692 1 1 17 LEU HD13 H -3.818 -2.582 9.233 1.00 . A A . 16 LEU HD13 1 1
6 15693 1 1 17 LEU HD21 H -2.320 -1.556 5.866 1.00 . A A . 16 LEU HD21 1 1
6 15694 1 1 17 LEU HD22 H -2.725 -0.139 6.834 1.00 . A A . 16 LEU HD22 1 1
6 15695 1 1 17 LEU HD23 H -3.769 -0.618 5.499 1.00 . A A . 16 LEU HD23 1 1
6 15696 1 1 17 LEU HG H -4.920 -1.423 7.317 1.00 . A A . 16 LEU HG 1 1
6 15697 1 1 17 LEU N N -6.120 -3.069 5.372 1.00 . A A . 16 LEU N 1 1
6 15698 1 1 17 LEU O O -5.270 -5.708 5.128 1.00 . A A . 16 LEU O 1 1
6 15699 1 1 18 PHE C C -1.994 -6.785 4.244 1.00 . A A . 17 PHE C 1 1
6 15700 1 1 18 PHE CA C -3.156 -6.268 3.412 1.00 . A A . 17 PHE CA 1 1
6 15701 1 1 18 PHE CB C -2.774 -6.167 1.928 1.00 . A A . 17 PHE CB 1 1
6 15702 1 1 18 PHE CD1 C -2.539 -8.557 1.174 1.00 . A A . 17 PHE CD1 1 1
6 15703 1 1 18 PHE CD2 C -0.604 -7.165 1.162 1.00 . A A . 17 PHE CD2 1 1
6 15704 1 1 18 PHE CE1 C -1.782 -9.610 0.695 1.00 . A A . 17 PHE CE1 1 1
6 15705 1 1 18 PHE CE2 C 0.154 -8.212 0.686 1.00 . A A . 17 PHE CE2 1 1
6 15706 1 1 18 PHE CG C -1.957 -7.323 1.413 1.00 . A A . 17 PHE CG 1 1
6 15707 1 1 18 PHE CZ C -0.434 -9.437 0.452 1.00 . A A . 17 PHE CZ 1 1
6 15708 1 1 18 PHE H H -3.012 -4.180 3.643 1.00 . A A . 17 PHE H 1 1
6 15709 1 1 18 PHE HA H -3.998 -6.937 3.523 1.00 . A A . 17 PHE HA 1 1
6 15710 1 1 18 PHE HB2 H -3.676 -6.116 1.337 1.00 . A A . 17 PHE HB2 1 1
6 15711 1 1 18 PHE HB3 H -2.201 -5.264 1.775 1.00 . A A . 17 PHE HB3 1 1
6 15712 1 1 18 PHE HD1 H -3.593 -8.695 1.369 1.00 . A A . 17 PHE HD1 1 1
6 15713 1 1 18 PHE HD2 H -0.143 -6.207 1.346 1.00 . A A . 17 PHE HD2 1 1
6 15714 1 1 18 PHE HE1 H -2.243 -10.566 0.509 1.00 . A A . 17 PHE HE1 1 1
6 15715 1 1 18 PHE HE2 H 1.208 -8.071 0.499 1.00 . A A . 17 PHE HE2 1 1
6 15716 1 1 18 PHE HZ H 0.158 -10.259 0.077 1.00 . A A . 17 PHE HZ 1 1
6 15717 1 1 18 PHE N N -3.536 -4.966 3.917 1.00 . A A . 17 PHE N 1 1
6 15718 1 1 18 PHE O O -0.906 -6.218 4.230 1.00 . A A . 17 PHE O 1 1
6 15719 1 1 19 ILE C C -0.426 -9.445 5.218 1.00 . A A . 18 ILE C 1 1
6 15720 1 1 19 ILE CA C -1.244 -8.363 5.899 1.00 . A A . 18 ILE CA 1 1
6 15721 1 1 19 ILE CB C -1.890 -8.941 7.172 1.00 . A A . 18 ILE CB 1 1
6 15722 1 1 19 ILE CD1 C -2.515 -6.618 8.044 1.00 . A A . 18 ILE CD1 1 1
6 15723 1 1 19 ILE CG1 C -2.993 -8.015 7.706 1.00 . A A . 18 ILE CG1 1 1
6 15724 1 1 19 ILE CG2 C -0.827 -9.166 8.234 1.00 . A A . 18 ILE CG2 1 1
6 15725 1 1 19 ILE H H -3.108 -8.290 4.910 1.00 . A A . 18 ILE H 1 1
6 15726 1 1 19 ILE HA H -0.588 -7.552 6.184 1.00 . A A . 18 ILE HA 1 1
6 15727 1 1 19 ILE HB H -2.324 -9.898 6.922 1.00 . A A . 18 ILE HB 1 1
6 15728 1 1 19 ILE HD11 H -3.297 -6.083 8.554 1.00 . A A . 18 ILE HD11 1 1
6 15729 1 1 19 ILE HD12 H -2.254 -6.098 7.134 1.00 . A A . 18 ILE HD12 1 1
6 15730 1 1 19 ILE HD13 H -1.646 -6.682 8.682 1.00 . A A . 18 ILE HD13 1 1
6 15731 1 1 19 ILE HG12 H -3.768 -7.923 6.959 1.00 . A A . 18 ILE HG12 1 1
6 15732 1 1 19 ILE HG13 H -3.412 -8.447 8.601 1.00 . A A . 18 ILE HG13 1 1
6 15733 1 1 19 ILE HG21 H -0.118 -9.902 7.883 1.00 . A A . 18 ILE HG21 1 1
6 15734 1 1 19 ILE HG22 H -1.292 -9.518 9.141 1.00 . A A . 18 ILE HG22 1 1
6 15735 1 1 19 ILE HG23 H -0.312 -8.236 8.433 1.00 . A A . 18 ILE HG23 1 1
6 15736 1 1 19 ILE N N -2.237 -7.837 4.987 1.00 . A A . 18 ILE N 1 1
6 15737 1 1 19 ILE O O -0.937 -10.519 4.918 1.00 . A A . 18 ILE O 1 1
6 15738 1 1 20 GLY C C 2.648 -10.776 5.267 1.00 . A A . 19 GLY C 1 1
6 15739 1 1 20 GLY CA C 1.707 -10.092 4.309 1.00 . A A . 19 GLY CA 1 1
6 15740 1 1 20 GLY H H 1.197 -8.283 5.273 1.00 . A A . 19 GLY H 1 1
6 15741 1 1 20 GLY HA2 H 1.108 -10.836 3.820 1.00 . A A . 19 GLY HA2 1 1
6 15742 1 1 20 GLY HA3 H 2.285 -9.564 3.568 1.00 . A A . 19 GLY HA3 1 1
6 15743 1 1 20 GLY N N 0.839 -9.153 4.979 1.00 . A A . 19 GLY N 1 1
6 15744 1 1 20 GLY O O 3.067 -10.184 6.260 1.00 . A A . 19 GLY O 1 1
6 15745 1 1 21 GLY C C 3.318 -13.139 7.160 1.00 . A A . 20 GLY C 1 1
6 15746 1 1 21 GLY CA C 3.905 -12.755 5.814 1.00 . A A . 20 GLY CA 1 1
6 15747 1 1 21 GLY H H 2.629 -12.440 4.159 1.00 . A A . 20 GLY H 1 1
6 15748 1 1 21 GLY HA2 H 4.201 -13.653 5.295 1.00 . A A . 20 GLY HA2 1 1
6 15749 1 1 21 GLY HA3 H 4.782 -12.146 5.980 1.00 . A A . 20 GLY HA3 1 1
6 15750 1 1 21 GLY N N 2.984 -12.020 4.974 1.00 . A A . 20 GLY N 1 1
6 15751 1 1 21 GLY O O 3.941 -12.917 8.197 1.00 . A A . 20 GLY O 1 1
6 15752 1 1 22 LEU C C 2.101 -15.632 8.653 1.00 . A A . 21 LEU C 1 1
6 15753 1 1 22 LEU CA C 1.521 -14.254 8.360 1.00 . A A . 21 LEU CA 1 1
6 15754 1 1 22 LEU CB C 0.003 -14.369 8.193 1.00 . A A . 21 LEU CB 1 1
6 15755 1 1 22 LEU CD1 C -2.227 -13.275 7.885 1.00 . A A . 21 LEU CD1 1 1
6 15756 1 1 22 LEU CD2 C -0.650 -12.422 9.605 1.00 . A A . 21 LEU CD2 1 1
6 15757 1 1 22 LEU CG C -0.767 -13.053 8.234 1.00 . A A . 21 LEU CG 1 1
6 15758 1 1 22 LEU H H 1.610 -13.765 6.310 1.00 . A A . 21 LEU H 1 1
6 15759 1 1 22 LEU HA H 1.744 -13.591 9.183 1.00 . A A . 21 LEU HA 1 1
6 15760 1 1 22 LEU HB2 H -0.193 -14.843 7.243 1.00 . A A . 21 LEU HB2 1 1
6 15761 1 1 22 LEU HB3 H -0.376 -15.008 8.978 1.00 . A A . 21 LEU HB3 1 1
6 15762 1 1 22 LEU HD11 H -2.302 -13.669 6.882 1.00 . A A . 21 LEU HD11 1 1
6 15763 1 1 22 LEU HD12 H -2.759 -12.337 7.944 1.00 . A A . 21 LEU HD12 1 1
6 15764 1 1 22 LEU HD13 H -2.661 -13.979 8.580 1.00 . A A . 21 LEU HD13 1 1
6 15765 1 1 22 LEU HD21 H -0.865 -13.159 10.363 1.00 . A A . 21 LEU HD21 1 1
6 15766 1 1 22 LEU HD22 H -1.349 -11.606 9.685 1.00 . A A . 21 LEU HD22 1 1
6 15767 1 1 22 LEU HD23 H 0.352 -12.051 9.740 1.00 . A A . 21 LEU HD23 1 1
6 15768 1 1 22 LEU HG H -0.347 -12.371 7.511 1.00 . A A . 21 LEU HG 1 1
6 15769 1 1 22 LEU N N 2.120 -13.705 7.151 1.00 . A A . 21 LEU N 1 1
6 15770 1 1 22 LEU O O 2.905 -16.153 7.877 1.00 . A A . 21 LEU O 1 1
6 15771 1 1 23 SER C C 1.074 -18.547 9.481 1.00 . A A . 22 SER C 1 1
6 15772 1 1 23 SER CA C 2.092 -17.583 10.072 1.00 . A A . 22 SER CA 1 1
6 15773 1 1 23 SER CB C 2.198 -17.781 11.588 1.00 . A A . 22 SER CB 1 1
6 15774 1 1 23 SER H H 1.086 -15.752 10.371 1.00 . A A . 22 SER H 1 1
6 15775 1 1 23 SER HA H 3.054 -17.764 9.617 1.00 . A A . 22 SER HA 1 1
6 15776 1 1 23 SER HB2 H 2.474 -18.801 11.795 1.00 . A A . 22 SER HB2 1 1
6 15777 1 1 23 SER HB3 H 2.952 -17.117 11.982 1.00 . A A . 22 SER HB3 1 1
6 15778 1 1 23 SER HG H 1.028 -17.728 13.171 1.00 . A A . 22 SER HG 1 1
6 15779 1 1 23 SER N N 1.693 -16.226 9.760 1.00 . A A . 22 SER N 1 1
6 15780 1 1 23 SER O O 0.007 -18.127 9.032 1.00 . A A . 22 SER O 1 1
6 15781 1 1 23 SER OG O 0.964 -17.506 12.226 1.00 . A A . 22 SER OG 1 1
6 15782 1 1 24 PHE C C -0.631 -21.141 10.003 1.00 . A A . 23 PHE C 1 1
6 15783 1 1 24 PHE CA C 0.472 -20.848 8.991 1.00 . A A . 23 PHE CA 1 1
6 15784 1 1 24 PHE CB C 1.222 -22.133 8.654 1.00 . A A . 23 PHE CB 1 1
6 15785 1 1 24 PHE CD1 C 1.367 -22.385 6.166 1.00 . A A . 23 PHE CD1 1 1
6 15786 1 1 24 PHE CD2 C 3.310 -21.663 7.342 1.00 . A A . 23 PHE CD2 1 1
6 15787 1 1 24 PHE CE1 C 2.061 -22.321 4.972 1.00 . A A . 23 PHE CE1 1 1
6 15788 1 1 24 PHE CE2 C 4.007 -21.596 6.153 1.00 . A A . 23 PHE CE2 1 1
6 15789 1 1 24 PHE CG C 1.983 -22.057 7.362 1.00 . A A . 23 PHE CG 1 1
6 15790 1 1 24 PHE CZ C 3.382 -21.926 4.965 1.00 . A A . 23 PHE CZ 1 1
6 15791 1 1 24 PHE H H 2.274 -20.106 9.824 1.00 . A A . 23 PHE H 1 1
6 15792 1 1 24 PHE HA H 0.019 -20.467 8.091 1.00 . A A . 23 PHE HA 1 1
6 15793 1 1 24 PHE HB2 H 1.928 -22.350 9.444 1.00 . A A . 23 PHE HB2 1 1
6 15794 1 1 24 PHE HB3 H 0.515 -22.944 8.577 1.00 . A A . 23 PHE HB3 1 1
6 15795 1 1 24 PHE HD1 H 0.329 -22.687 6.172 1.00 . A A . 23 PHE HD1 1 1
6 15796 1 1 24 PHE HD2 H 3.800 -21.403 8.268 1.00 . A A . 23 PHE HD2 1 1
6 15797 1 1 24 PHE HE1 H 1.568 -22.580 4.045 1.00 . A A . 23 PHE HE1 1 1
6 15798 1 1 24 PHE HE2 H 5.040 -21.285 6.149 1.00 . A A . 23 PHE HE2 1 1
6 15799 1 1 24 PHE HZ H 3.928 -21.875 4.035 1.00 . A A . 23 PHE HZ 1 1
6 15800 1 1 24 PHE N N 1.392 -19.831 9.487 1.00 . A A . 23 PHE N 1 1
6 15801 1 1 24 PHE O O -1.554 -21.910 9.730 1.00 . A A . 23 PHE O 1 1
6 15802 1 1 25 GLU C C -2.248 -19.455 12.585 1.00 . A A . 24 GLU C 1 1
6 15803 1 1 25 GLU CA C -1.490 -20.732 12.237 1.00 . A A . 24 GLU CA 1 1
6 15804 1 1 25 GLU CB C -0.761 -21.254 13.473 1.00 . A A . 24 GLU CB 1 1
6 15805 1 1 25 GLU CD C 0.732 -23.013 14.464 1.00 . A A . 24 GLU CD 1 1
6 15806 1 1 25 GLU CG C 0.005 -22.539 13.228 1.00 . A A . 24 GLU CG 1 1
6 15807 1 1 25 GLU H H 0.186 -19.859 11.296 1.00 . A A . 24 GLU H 1 1
6 15808 1 1 25 GLU HA H -2.197 -21.478 11.905 1.00 . A A . 24 GLU HA 1 1
6 15809 1 1 25 GLU HB2 H -0.062 -20.502 13.808 1.00 . A A . 24 GLU HB2 1 1
6 15810 1 1 25 GLU HB3 H -1.483 -21.433 14.255 1.00 . A A . 24 GLU HB3 1 1
6 15811 1 1 25 GLU HG2 H -0.688 -23.305 12.915 1.00 . A A . 24 GLU HG2 1 1
6 15812 1 1 25 GLU HG3 H 0.728 -22.368 12.444 1.00 . A A . 24 GLU HG3 1 1
6 15813 1 1 25 GLU N N -0.540 -20.505 11.163 1.00 . A A . 24 GLU N 1 1
6 15814 1 1 25 GLU O O -2.915 -19.393 13.618 1.00 . A A . 24 GLU O 1 1
6 15815 1 1 25 GLU OE1 O 1.881 -22.579 14.681 1.00 . A A . 24 GLU OE1 1 1
6 15816 1 1 25 GLU OE2 O 0.161 -23.818 15.225 1.00 . A A . 24 GLU OE2 1 1
6 15817 1 1 26 THR C C -4.355 -17.363 11.723 1.00 . A A . 25 THR C 1 1
6 15818 1 1 26 THR CA C -2.859 -17.188 11.964 1.00 . A A . 25 THR CA 1 1
6 15819 1 1 26 THR CB C -2.343 -16.047 11.059 1.00 . A A . 25 THR CB 1 1
6 15820 1 1 26 THR CG2 C -2.995 -14.723 11.433 1.00 . A A . 25 THR CG2 1 1
6 15821 1 1 26 THR H H -1.627 -18.543 10.907 1.00 . A A . 25 THR H 1 1
6 15822 1 1 26 THR HA H -2.701 -16.906 12.994 1.00 . A A . 25 THR HA 1 1
6 15823 1 1 26 THR HB H -2.596 -16.277 10.033 1.00 . A A . 25 THR HB 1 1
6 15824 1 1 26 THR HG1 H -0.584 -16.586 11.783 1.00 . A A . 25 THR HG1 1 1
6 15825 1 1 26 THR HG21 H -2.694 -14.444 12.432 1.00 . A A . 25 THR HG21 1 1
6 15826 1 1 26 THR HG22 H -4.069 -14.825 11.392 1.00 . A A . 25 THR HG22 1 1
6 15827 1 1 26 THR HG23 H -2.681 -13.961 10.738 1.00 . A A . 25 THR HG23 1 1
6 15828 1 1 26 THR N N -2.156 -18.442 11.726 1.00 . A A . 25 THR N 1 1
6 15829 1 1 26 THR O O -4.773 -17.840 10.666 1.00 . A A . 25 THR O 1 1
6 15830 1 1 26 THR OG1 O -0.922 -15.917 11.171 1.00 . A A . 25 THR OG1 1 1
6 15831 1 1 27 THR C C -7.131 -15.611 12.429 1.00 . A A . 26 THR C 1 1
6 15832 1 1 27 THR CA C -6.595 -17.028 12.578 1.00 . A A . 26 THR CA 1 1
6 15833 1 1 27 THR CB C -7.252 -17.718 13.788 1.00 . A A . 26 THR CB 1 1
6 15834 1 1 27 THR CG2 C -6.950 -19.206 13.789 1.00 . A A . 26 THR CG2 1 1
6 15835 1 1 27 THR H H -4.764 -16.691 13.559 1.00 . A A . 26 THR H 1 1
6 15836 1 1 27 THR HA H -6.837 -17.593 11.690 1.00 . A A . 26 THR HA 1 1
6 15837 1 1 27 THR HB H -8.322 -17.581 13.726 1.00 . A A . 26 THR HB 1 1
6 15838 1 1 27 THR HG1 H -6.470 -17.839 15.599 1.00 . A A . 26 THR HG1 1 1
6 15839 1 1 27 THR HG21 H -5.884 -19.358 13.872 1.00 . A A . 26 THR HG21 1 1
6 15840 1 1 27 THR HG22 H -7.307 -19.644 12.869 1.00 . A A . 26 THR HG22 1 1
6 15841 1 1 27 THR HG23 H -7.447 -19.671 14.626 1.00 . A A . 26 THR HG23 1 1
6 15842 1 1 27 THR N N -5.153 -16.996 12.712 1.00 . A A . 26 THR N 1 1
6 15843 1 1 27 THR O O -6.416 -14.641 12.692 1.00 . A A . 26 THR O 1 1
6 15844 1 1 27 THR OG1 O -6.775 -17.135 15.006 1.00 . A A . 26 THR OG1 1 1
6 15845 1 1 28 ASP C C -9.187 -13.439 13.105 1.00 . A A . 27 ASP C 1 1
6 15846 1 1 28 ASP CA C -8.993 -14.178 11.785 1.00 . A A . 27 ASP CA 1 1
6 15847 1 1 28 ASP CB C -10.337 -14.323 11.052 1.00 . A A . 27 ASP CB 1 1
6 15848 1 1 28 ASP CG C -11.462 -14.817 11.949 1.00 . A A . 27 ASP CG 1 1
6 15849 1 1 28 ASP H H -8.910 -16.294 11.817 1.00 . A A . 27 ASP H 1 1
6 15850 1 1 28 ASP HA H -8.317 -13.603 11.167 1.00 . A A . 27 ASP HA 1 1
6 15851 1 1 28 ASP HB2 H -10.622 -13.363 10.647 1.00 . A A . 27 ASP HB2 1 1
6 15852 1 1 28 ASP HB3 H -10.216 -15.027 10.241 1.00 . A A . 27 ASP HB3 1 1
6 15853 1 1 28 ASP N N -8.382 -15.488 12.004 1.00 . A A . 27 ASP N 1 1
6 15854 1 1 28 ASP O O -9.225 -12.212 13.135 1.00 . A A . 27 ASP O 1 1
6 15855 1 1 28 ASP OD1 O -11.311 -15.888 12.572 1.00 . A A . 27 ASP OD1 1 1
6 15856 1 1 28 ASP OD2 O -12.500 -14.132 12.042 1.00 . A A . 27 ASP OD2 1 1
6 15857 1 1 29 GLU C C -8.221 -13.084 16.131 1.00 . A A . 28 GLU C 1 1
6 15858 1 1 29 GLU CA C -9.512 -13.620 15.510 1.00 . A A . 28 GLU CA 1 1
6 15859 1 1 29 GLU CB C -10.159 -14.657 16.428 1.00 . A A . 28 GLU CB 1 1
6 15860 1 1 29 GLU CD C -10.067 -16.973 17.413 1.00 . A A . 28 GLU CD 1 1
6 15861 1 1 29 GLU CG C -9.405 -15.973 16.497 1.00 . A A . 28 GLU CG 1 1
6 15862 1 1 29 GLU H H -9.204 -15.167 14.103 1.00 . A A . 28 GLU H 1 1
6 15863 1 1 29 GLU HA H -10.198 -12.793 15.385 1.00 . A A . 28 GLU HA 1 1
6 15864 1 1 29 GLU HB2 H -10.222 -14.249 17.426 1.00 . A A . 28 GLU HB2 1 1
6 15865 1 1 29 GLU HB3 H -11.158 -14.860 16.071 1.00 . A A . 28 GLU HB3 1 1
6 15866 1 1 29 GLU HG2 H -9.349 -16.397 15.507 1.00 . A A . 28 GLU HG2 1 1
6 15867 1 1 29 GLU HG3 H -8.405 -15.781 16.861 1.00 . A A . 28 GLU HG3 1 1
6 15868 1 1 29 GLU N N -9.282 -14.194 14.193 1.00 . A A . 28 GLU N 1 1
6 15869 1 1 29 GLU O O -8.241 -12.064 16.816 1.00 . A A . 28 GLU O 1 1
6 15870 1 1 29 GLU OE1 O -10.982 -17.684 16.955 1.00 . A A . 28 GLU OE1 1 1
6 15871 1 1 29 GLU OE2 O -9.680 -17.048 18.594 1.00 . A A . 28 GLU OE2 1 1
6 15872 1 1 30 SER C C -5.268 -12.154 15.624 1.00 . A A . 29 SER C 1 1
6 15873 1 1 30 SER CA C -5.816 -13.333 16.422 1.00 . A A . 29 SER CA 1 1
6 15874 1 1 30 SER CB C -4.814 -14.494 16.428 1.00 . A A . 29 SER CB 1 1
6 15875 1 1 30 SER H H -7.143 -14.558 15.311 1.00 . A A . 29 SER H 1 1
6 15876 1 1 30 SER HA H -5.985 -13.008 17.440 1.00 . A A . 29 SER HA 1 1
6 15877 1 1 30 SER HB2 H -3.817 -14.104 16.570 1.00 . A A . 29 SER HB2 1 1
6 15878 1 1 30 SER HB3 H -5.054 -15.169 17.237 1.00 . A A . 29 SER HB3 1 1
6 15879 1 1 30 SER HG H -5.446 -15.970 15.304 1.00 . A A . 29 SER HG 1 1
6 15880 1 1 30 SER N N -7.102 -13.760 15.879 1.00 . A A . 29 SER N 1 1
6 15881 1 1 30 SER O O -4.656 -11.241 16.182 1.00 . A A . 29 SER O 1 1
6 15882 1 1 30 SER OG O -4.851 -15.213 15.206 1.00 . A A . 29 SER OG 1 1
6 15883 1 1 31 LEU C C -5.921 -9.828 13.827 1.00 . A A . 30 LEU C 1 1
6 15884 1 1 31 LEU CA C -5.148 -11.083 13.431 1.00 . A A . 30 LEU CA 1 1
6 15885 1 1 31 LEU CB C -5.444 -11.469 11.975 1.00 . A A . 30 LEU CB 1 1
6 15886 1 1 31 LEU CD1 C -3.393 -10.372 11.039 1.00 . A A . 30 LEU CD1 1 1
6 15887 1 1 31 LEU CD2 C -5.265 -11.013 9.515 1.00 . A A . 30 LEU CD2 1 1
6 15888 1 1 31 LEU CG C -4.899 -10.517 10.908 1.00 . A A . 30 LEU CG 1 1
6 15889 1 1 31 LEU H H -5.939 -12.978 13.929 1.00 . A A . 30 LEU H 1 1
6 15890 1 1 31 LEU HA H -4.090 -10.897 13.545 1.00 . A A . 30 LEU HA 1 1
6 15891 1 1 31 LEU HB2 H -5.028 -12.449 11.794 1.00 . A A . 30 LEU HB2 1 1
6 15892 1 1 31 LEU HB3 H -6.515 -11.527 11.855 1.00 . A A . 30 LEU HB3 1 1
6 15893 1 1 31 LEU HD11 H -3.159 -9.882 11.972 1.00 . A A . 30 LEU HD11 1 1
6 15894 1 1 31 LEU HD12 H -3.017 -9.782 10.220 1.00 . A A . 30 LEU HD12 1 1
6 15895 1 1 31 LEU HD13 H -2.935 -11.349 11.021 1.00 . A A . 30 LEU HD13 1 1
6 15896 1 1 31 LEU HD21 H -4.836 -11.992 9.358 1.00 . A A . 30 LEU HD21 1 1
6 15897 1 1 31 LEU HD22 H -4.877 -10.328 8.777 1.00 . A A . 30 LEU HD22 1 1
6 15898 1 1 31 LEU HD23 H -6.340 -11.070 9.424 1.00 . A A . 30 LEU HD23 1 1
6 15899 1 1 31 LEU HG H -5.342 -9.541 11.045 1.00 . A A . 30 LEU HG 1 1
6 15900 1 1 31 LEU N N -5.511 -12.182 14.315 1.00 . A A . 30 LEU N 1 1
6 15901 1 1 31 LEU O O -5.344 -8.749 13.973 1.00 . A A . 30 LEU O 1 1
6 15902 1 1 32 ARG C C -7.608 -8.391 15.844 1.00 . A A . 31 ARG C 1 1
6 15903 1 1 32 ARG CA C -8.102 -8.943 14.511 1.00 . A A . 31 ARG CA 1 1
6 15904 1 1 32 ARG CB C -9.513 -9.501 14.677 1.00 . A A . 31 ARG CB 1 1
6 15905 1 1 32 ARG CD C -11.870 -9.193 15.432 1.00 . A A . 31 ARG CD 1 1
6 15906 1 1 32 ARG CG C -10.528 -8.516 15.228 1.00 . A A . 31 ARG CG 1 1
6 15907 1 1 32 ARG CZ C -12.668 -11.096 14.066 1.00 . A A . 31 ARG CZ 1 1
6 15908 1 1 32 ARG H H -7.644 -10.841 13.725 1.00 . A A . 31 ARG H 1 1
6 15909 1 1 32 ARG HA H -8.120 -8.145 13.786 1.00 . A A . 31 ARG HA 1 1
6 15910 1 1 32 ARG HB2 H -9.865 -9.839 13.713 1.00 . A A . 31 ARG HB2 1 1
6 15911 1 1 32 ARG HB3 H -9.469 -10.347 15.345 1.00 . A A . 31 ARG HB3 1 1
6 15912 1 1 32 ARG HD2 H -11.766 -9.952 16.192 1.00 . A A . 31 ARG HD2 1 1
6 15913 1 1 32 ARG HD3 H -12.587 -8.457 15.755 1.00 . A A . 31 ARG HD3 1 1
6 15914 1 1 32 ARG HE H -12.421 -9.224 13.415 1.00 . A A . 31 ARG HE 1 1
6 15915 1 1 32 ARG HG2 H -10.172 -8.137 16.174 1.00 . A A . 31 ARG HG2 1 1
6 15916 1 1 32 ARG HG3 H -10.646 -7.701 14.529 1.00 . A A . 31 ARG HG3 1 1
6 15917 1 1 32 ARG HH11 H -12.262 -11.598 15.990 1.00 . A A . 31 ARG HH11 1 1
6 15918 1 1 32 ARG HH12 H -12.823 -12.895 14.987 1.00 . A A . 31 ARG HH12 1 1
6 15919 1 1 32 ARG HH21 H -13.147 -10.922 12.106 1.00 . A A . 31 ARG HH21 1 1
6 15920 1 1 32 ARG HH22 H -13.324 -12.516 12.772 1.00 . A A . 31 ARG HH22 1 1
6 15921 1 1 32 ARG N N -7.229 -9.994 14.001 1.00 . A A . 31 ARG N 1 1
6 15922 1 1 32 ARG NE N -12.344 -9.810 14.199 1.00 . A A . 31 ARG NE 1 1
6 15923 1 1 32 ARG NH1 N -12.576 -11.929 15.098 1.00 . A A . 31 ARG NH1 1 1
6 15924 1 1 32 ARG NH2 N -13.079 -11.546 12.888 1.00 . A A . 31 ARG NH2 1 1
6 15925 1 1 32 ARG O O -7.315 -7.209 15.947 1.00 . A A . 31 ARG O 1 1
6 15926 1 1 33 SER C C -5.841 -8.045 18.230 1.00 . A A . 32 SER C 1 1
6 15927 1 1 33 SER CA C -7.106 -8.909 18.205 1.00 . A A . 32 SER CA 1 1
6 15928 1 1 33 SER CB C -6.882 -10.183 19.022 1.00 . A A . 32 SER CB 1 1
6 15929 1 1 33 SER H H -7.767 -10.204 16.661 1.00 . A A . 32 SER H 1 1
6 15930 1 1 33 SER HA H -7.914 -8.349 18.653 1.00 . A A . 32 SER HA 1 1
6 15931 1 1 33 SER HB2 H -7.760 -10.808 18.954 1.00 . A A . 32 SER HB2 1 1
6 15932 1 1 33 SER HB3 H -6.033 -10.717 18.621 1.00 . A A . 32 SER HB3 1 1
6 15933 1 1 33 SER HG H -5.680 -9.885 20.541 1.00 . A A . 32 SER HG 1 1
6 15934 1 1 33 SER N N -7.518 -9.270 16.844 1.00 . A A . 32 SER N 1 1
6 15935 1 1 33 SER O O -5.745 -7.100 19.017 1.00 . A A . 32 SER O 1 1
6 15936 1 1 33 SER OG O -6.635 -9.892 20.388 1.00 . A A . 32 SER OG 1 1
6 15937 1 1 34 HIS C C -3.875 -6.184 16.790 1.00 . A A . 33 HIS C 1 1
6 15938 1 1 34 HIS CA C -3.641 -7.618 17.275 1.00 . A A . 33 HIS CA 1 1
6 15939 1 1 34 HIS CB C -2.664 -8.344 16.344 1.00 . A A . 33 HIS CB 1 1
6 15940 1 1 34 HIS CD2 C -0.855 -6.842 15.284 1.00 . A A . 33 HIS CD2 1 1
6 15941 1 1 34 HIS CE1 C 0.707 -7.202 16.748 1.00 . A A . 33 HIS CE1 1 1
6 15942 1 1 34 HIS CG C -1.320 -7.688 16.231 1.00 . A A . 33 HIS CG 1 1
6 15943 1 1 34 HIS H H -5.054 -9.098 16.728 1.00 . A A . 33 HIS H 1 1
6 15944 1 1 34 HIS HA H -3.217 -7.584 18.266 1.00 . A A . 33 HIS HA 1 1
6 15945 1 1 34 HIS HB2 H -2.511 -9.348 16.708 1.00 . A A . 33 HIS HB2 1 1
6 15946 1 1 34 HIS HB3 H -3.095 -8.392 15.354 1.00 . A A . 33 HIS HB3 1 1
6 15947 1 1 34 HIS HD2 H -1.397 -6.474 14.426 1.00 . A A . 33 HIS HD2 1 1
6 15948 1 1 34 HIS HE1 H 1.664 -7.183 17.250 1.00 . A A . 33 HIS HE1 1 1
6 15949 1 1 34 HIS HE2 H 0.942 -5.765 15.271 1.00 . A A . 33 HIS HE2 1 1
6 15950 1 1 34 HIS N N -4.894 -8.356 17.352 1.00 . A A . 33 HIS N 1 1
6 15951 1 1 34 HIS ND1 N -0.331 -7.910 17.153 1.00 . A A . 33 HIS ND1 1 1
6 15952 1 1 34 HIS NE2 N 0.435 -6.536 15.620 1.00 . A A . 33 HIS NE2 1 1
6 15953 1 1 34 HIS O O -3.525 -5.228 17.470 1.00 . A A . 33 HIS O 1 1
6 15954 1 1 35 PHE C C -5.758 -3.914 15.693 1.00 . A A . 34 PHE C 1 1
6 15955 1 1 35 PHE CA C -4.661 -4.731 15.008 1.00 . A A . 34 PHE CA 1 1
6 15956 1 1 35 PHE CB C -4.931 -4.892 13.511 1.00 . A A . 34 PHE CB 1 1
6 15957 1 1 35 PHE CD1 C -2.857 -4.307 12.219 1.00 . A A . 34 PHE CD1 1 1
6 15958 1 1 35 PHE CD2 C -3.383 -6.613 12.519 1.00 . A A . 34 PHE CD2 1 1
6 15959 1 1 35 PHE CE1 C -1.724 -4.657 11.509 1.00 . A A . 34 PHE CE1 1 1
6 15960 1 1 35 PHE CE2 C -2.250 -6.968 11.810 1.00 . A A . 34 PHE CE2 1 1
6 15961 1 1 35 PHE CG C -3.701 -5.279 12.731 1.00 . A A . 34 PHE CG 1 1
6 15962 1 1 35 PHE CZ C -1.418 -5.989 11.305 1.00 . A A . 34 PHE CZ 1 1
6 15963 1 1 35 PHE H H -4.861 -6.834 15.184 1.00 . A A . 34 PHE H 1 1
6 15964 1 1 35 PHE HA H -3.727 -4.202 15.129 1.00 . A A . 34 PHE HA 1 1
6 15965 1 1 35 PHE HB2 H -5.673 -5.661 13.365 1.00 . A A . 34 PHE HB2 1 1
6 15966 1 1 35 PHE HB3 H -5.301 -3.958 13.112 1.00 . A A . 34 PHE HB3 1 1
6 15967 1 1 35 PHE HD1 H -3.092 -3.264 12.377 1.00 . A A . 34 PHE HD1 1 1
6 15968 1 1 35 PHE HD2 H -4.034 -7.381 12.914 1.00 . A A . 34 PHE HD2 1 1
6 15969 1 1 35 PHE HE1 H -1.077 -3.887 11.115 1.00 . A A . 34 PHE HE1 1 1
6 15970 1 1 35 PHE HE2 H -2.015 -8.011 11.654 1.00 . A A . 34 PHE HE2 1 1
6 15971 1 1 35 PHE HZ H -0.528 -6.266 10.748 1.00 . A A . 34 PHE HZ 1 1
6 15972 1 1 35 PHE N N -4.496 -6.041 15.631 1.00 . A A . 34 PHE N 1 1
6 15973 1 1 35 PHE O O -5.801 -2.689 15.567 1.00 . A A . 34 PHE O 1 1
6 15974 1 1 36 GLU C C -7.015 -3.026 18.308 1.00 . A A . 35 GLU C 1 1
6 15975 1 1 36 GLU CA C -7.638 -3.967 17.282 1.00 . A A . 35 GLU CA 1 1
6 15976 1 1 36 GLU CB C -8.435 -5.038 18.018 1.00 . A A . 35 GLU CB 1 1
6 15977 1 1 36 GLU CD C -10.767 -4.385 17.331 1.00 . A A . 35 GLU CD 1 1
6 15978 1 1 36 GLU CG C -9.704 -5.462 17.305 1.00 . A A . 35 GLU CG 1 1
6 15979 1 1 36 GLU H H -6.601 -5.585 16.388 1.00 . A A . 35 GLU H 1 1
6 15980 1 1 36 GLU HA H -8.303 -3.405 16.646 1.00 . A A . 35 GLU HA 1 1
6 15981 1 1 36 GLU HB2 H -7.809 -5.911 18.141 1.00 . A A . 35 GLU HB2 1 1
6 15982 1 1 36 GLU HB3 H -8.701 -4.662 18.991 1.00 . A A . 35 GLU HB3 1 1
6 15983 1 1 36 GLU HG2 H -9.467 -5.687 16.275 1.00 . A A . 35 GLU HG2 1 1
6 15984 1 1 36 GLU HG3 H -10.095 -6.346 17.783 1.00 . A A . 35 GLU HG3 1 1
6 15985 1 1 36 GLU N N -6.621 -4.602 16.438 1.00 . A A . 35 GLU N 1 1
6 15986 1 1 36 GLU O O -7.672 -2.119 18.816 1.00 . A A . 35 GLU O 1 1
6 15987 1 1 36 GLU OE1 O -10.928 -3.728 18.379 1.00 . A A . 35 GLU OE1 1 1
6 15988 1 1 36 GLU OE2 O -11.461 -4.209 16.320 1.00 . A A . 35 GLU OE2 1 1
6 15989 1 1 37 GLN C C -4.787 -1.036 19.132 1.00 . A A . 36 GLN C 1 1
6 15990 1 1 37 GLN CA C -5.013 -2.475 19.591 1.00 . A A . 36 GLN CA 1 1
6 15991 1 1 37 GLN CB C -3.678 -3.151 19.883 1.00 . A A . 36 GLN CB 1 1
6 15992 1 1 37 GLN CD C -2.513 -5.236 20.730 1.00 . A A . 36 GLN CD 1 1
6 15993 1 1 37 GLN CG C -3.826 -4.485 20.594 1.00 . A A . 36 GLN CG 1 1
6 15994 1 1 37 GLN H H -5.286 -3.998 18.149 1.00 . A A . 36 GLN H 1 1
6 15995 1 1 37 GLN HA H -5.599 -2.457 20.493 1.00 . A A . 36 GLN HA 1 1
6 15996 1 1 37 GLN HB2 H -3.157 -3.318 18.952 1.00 . A A . 36 GLN HB2 1 1
6 15997 1 1 37 GLN HB3 H -3.086 -2.498 20.505 1.00 . A A . 36 GLN HB3 1 1
6 15998 1 1 37 GLN HE21 H -2.065 -4.868 18.827 1.00 . A A . 36 GLN HE21 1 1
6 15999 1 1 37 GLN HE22 H -0.885 -5.767 19.722 1.00 . A A . 36 GLN HE22 1 1
6 16000 1 1 37 GLN HG2 H -4.228 -4.313 21.576 1.00 . A A . 36 GLN HG2 1 1
6 16001 1 1 37 GLN HG3 H -4.515 -5.097 20.030 1.00 . A A . 36 GLN HG3 1 1
6 16002 1 1 37 GLN N N -5.745 -3.259 18.605 1.00 . A A . 36 GLN N 1 1
6 16003 1 1 37 GLN NE2 N -1.744 -5.298 19.654 1.00 . A A . 36 GLN NE2 1 1
6 16004 1 1 37 GLN O O -4.672 -0.127 19.957 1.00 . A A . 36 GLN O 1 1
6 16005 1 1 37 GLN OE1 O -2.223 -5.812 21.778 1.00 . A A . 36 GLN OE1 1 1
6 16006 1 1 38 TRP C C -5.772 1.156 16.793 1.00 . A A . 37 TRP C 1 1
6 16007 1 1 38 TRP CA C -4.484 0.501 17.278 1.00 . A A . 37 TRP CA 1 1
6 16008 1 1 38 TRP CB C -3.446 0.437 16.158 1.00 . A A . 37 TRP CB 1 1
6 16009 1 1 38 TRP CD1 C -1.139 1.036 17.092 1.00 . A A . 37 TRP CD1 1 1
6 16010 1 1 38 TRP CD2 C -1.482 -1.160 16.837 1.00 . A A . 37 TRP CD2 1 1
6 16011 1 1 38 TRP CE2 C -0.191 -0.967 17.363 1.00 . A A . 37 TRP CE2 1 1
6 16012 1 1 38 TRP CE3 C -1.916 -2.460 16.587 1.00 . A A . 37 TRP CE3 1 1
6 16013 1 1 38 TRP CG C -2.072 0.134 16.673 1.00 . A A . 37 TRP CG 1 1
6 16014 1 1 38 TRP CH2 C 0.211 -3.290 17.392 1.00 . A A . 37 TRP CH2 1 1
6 16015 1 1 38 TRP CZ2 C 0.666 -2.026 17.642 1.00 . A A . 37 TRP CZ2 1 1
6 16016 1 1 38 TRP CZ3 C -1.067 -3.511 16.869 1.00 . A A . 37 TRP CZ3 1 1
6 16017 1 1 38 TRP H H -4.855 -1.586 17.212 1.00 . A A . 37 TRP H 1 1
6 16018 1 1 38 TRP HA H -4.084 1.106 18.077 1.00 . A A . 37 TRP HA 1 1
6 16019 1 1 38 TRP HB2 H -3.723 -0.336 15.455 1.00 . A A . 37 TRP HB2 1 1
6 16020 1 1 38 TRP HB3 H -3.412 1.388 15.648 1.00 . A A . 37 TRP HB3 1 1
6 16021 1 1 38 TRP HD1 H -1.285 2.104 17.096 1.00 . A A . 37 TRP HD1 1 1
6 16022 1 1 38 TRP HE1 H 0.803 0.811 17.867 1.00 . A A . 37 TRP HE1 1 1
6 16023 1 1 38 TRP HE3 H -2.900 -2.650 16.188 1.00 . A A . 37 TRP HE3 1 1
6 16024 1 1 38 TRP HH2 H 0.842 -4.143 17.592 1.00 . A A . 37 TRP HH2 1 1
6 16025 1 1 38 TRP HZ2 H 1.654 -1.871 18.049 1.00 . A A . 37 TRP HZ2 1 1
6 16026 1 1 38 TRP HZ3 H -1.388 -4.524 16.680 1.00 . A A . 37 TRP HZ3 1 1
6 16027 1 1 38 TRP N N -4.730 -0.828 17.823 1.00 . A A . 37 TRP N 1 1
6 16028 1 1 38 TRP NE1 N -0.009 0.381 17.517 1.00 . A A . 37 TRP NE1 1 1
6 16029 1 1 38 TRP O O -5.835 2.378 16.656 1.00 . A A . 37 TRP O 1 1
6 16030 1 1 39 GLY C C -9.134 -0.157 15.980 1.00 . A A . 38 GLY C 1 1
6 16031 1 1 39 GLY CA C -8.078 0.909 16.159 1.00 . A A . 38 GLY CA 1 1
6 16032 1 1 39 GLY H H -6.671 -0.619 16.549 1.00 . A A . 38 GLY H 1 1
6 16033 1 1 39 GLY HA2 H -8.398 1.595 16.930 1.00 . A A . 38 GLY HA2 1 1
6 16034 1 1 39 GLY HA3 H -7.970 1.452 15.231 1.00 . A A . 38 GLY HA3 1 1
6 16035 1 1 39 GLY N N -6.793 0.355 16.529 1.00 . A A . 38 GLY N 1 1
6 16036 1 1 39 GLY O O -8.816 -1.340 15.890 1.00 . A A . 38 GLY O 1 1
6 16037 1 1 40 THR C C -11.562 -1.198 14.345 1.00 . A A . 39 THR C 1 1
6 16038 1 1 40 THR CA C -11.508 -0.642 15.765 1.00 . A A . 39 THR CA 1 1
6 16039 1 1 40 THR CB C -12.841 0.058 16.088 1.00 . A A . 39 THR CB 1 1
6 16040 1 1 40 THR CG2 C -14.016 -0.881 15.862 1.00 . A A . 39 THR CG2 1 1
6 16041 1 1 40 THR H H -10.569 1.229 16.032 1.00 . A A . 39 THR H 1 1
6 16042 1 1 40 THR HA H -11.381 -1.460 16.459 1.00 . A A . 39 THR HA 1 1
6 16043 1 1 40 THR HB H -12.951 0.909 15.432 1.00 . A A . 39 THR HB 1 1
6 16044 1 1 40 THR HG1 H -12.356 -0.125 17.991 1.00 . A A . 39 THR HG1 1 1
6 16045 1 1 40 THR HG21 H -13.800 -1.839 16.313 1.00 . A A . 39 THR HG21 1 1
6 16046 1 1 40 THR HG22 H -14.167 -1.012 14.797 1.00 . A A . 39 THR HG22 1 1
6 16047 1 1 40 THR HG23 H -14.907 -0.462 16.305 1.00 . A A . 39 THR HG23 1 1
6 16048 1 1 40 THR N N -10.389 0.269 15.937 1.00 . A A . 39 THR N 1 1
6 16049 1 1 40 THR O O -11.657 -0.451 13.377 1.00 . A A . 39 THR O 1 1
6 16050 1 1 40 THR OG1 O -12.834 0.513 17.445 1.00 . A A . 39 THR OG1 1 1
6 16051 1 1 41 LEU C C -13.073 -3.457 12.660 1.00 . A A . 40 LEU C 1 1
6 16052 1 1 41 LEU CA C -11.607 -3.197 12.974 1.00 . A A . 40 LEU CA 1 1
6 16053 1 1 41 LEU CB C -10.841 -4.519 12.993 1.00 . A A . 40 LEU CB 1 1
6 16054 1 1 41 LEU CD1 C -8.703 -5.772 13.256 1.00 . A A . 40 LEU CD1 1 1
6 16055 1 1 41 LEU CD2 C -8.696 -3.577 12.101 1.00 . A A . 40 LEU CD2 1 1
6 16056 1 1 41 LEU CG C -9.332 -4.397 13.205 1.00 . A A . 40 LEU CG 1 1
6 16057 1 1 41 LEU H H -11.225 -3.025 15.051 1.00 . A A . 40 LEU H 1 1
6 16058 1 1 41 LEU HA H -11.196 -2.564 12.201 1.00 . A A . 40 LEU HA 1 1
6 16059 1 1 41 LEU HB2 H -11.244 -5.129 13.788 1.00 . A A . 40 LEU HB2 1 1
6 16060 1 1 41 LEU HB3 H -11.009 -5.023 12.054 1.00 . A A . 40 LEU HB3 1 1
6 16061 1 1 41 LEU HD11 H -8.894 -6.292 12.329 1.00 . A A . 40 LEU HD11 1 1
6 16062 1 1 41 LEU HD12 H -9.127 -6.330 14.077 1.00 . A A . 40 LEU HD12 1 1
6 16063 1 1 41 LEU HD13 H -7.640 -5.675 13.401 1.00 . A A . 40 LEU HD13 1 1
6 16064 1 1 41 LEU HD21 H -8.960 -3.996 11.141 1.00 . A A . 40 LEU HD21 1 1
6 16065 1 1 41 LEU HD22 H -7.622 -3.588 12.218 1.00 . A A . 40 LEU HD22 1 1
6 16066 1 1 41 LEU HD23 H -9.052 -2.558 12.158 1.00 . A A . 40 LEU HD23 1 1
6 16067 1 1 41 LEU HG H -9.141 -3.901 14.148 1.00 . A A . 40 LEU HG 1 1
6 16068 1 1 41 LEU N N -11.462 -2.508 14.243 1.00 . A A . 40 LEU N 1 1
6 16069 1 1 41 LEU O O -13.856 -3.823 13.536 1.00 . A A . 40 LEU O 1 1
6 16070 1 1 42 THR C C -14.824 -4.882 10.243 1.00 . A A . 41 THR C 1 1
6 16071 1 1 42 THR CA C -14.770 -3.515 10.924 1.00 . A A . 41 THR CA 1 1
6 16072 1 1 42 THR CB C -15.217 -2.416 9.935 1.00 . A A . 41 THR CB 1 1
6 16073 1 1 42 THR CG2 C -15.528 -1.118 10.665 1.00 . A A . 41 THR CG2 1 1
6 16074 1 1 42 THR H H -12.758 -2.914 10.773 1.00 . A A . 41 THR H 1 1
6 16075 1 1 42 THR HA H -15.442 -3.513 11.769 1.00 . A A . 41 THR HA 1 1
6 16076 1 1 42 THR HB H -16.109 -2.749 9.425 1.00 . A A . 41 THR HB 1 1
6 16077 1 1 42 THR HG1 H -13.852 -1.278 9.063 1.00 . A A . 41 THR HG1 1 1
6 16078 1 1 42 THR HG21 H -14.646 -0.779 11.189 1.00 . A A . 41 THR HG21 1 1
6 16079 1 1 42 THR HG22 H -16.325 -1.283 11.372 1.00 . A A . 41 THR HG22 1 1
6 16080 1 1 42 THR HG23 H -15.831 -0.367 9.950 1.00 . A A . 41 THR HG23 1 1
6 16081 1 1 42 THR N N -13.429 -3.250 11.407 1.00 . A A . 41 THR N 1 1
6 16082 1 1 42 THR O O -15.880 -5.519 10.177 1.00 . A A . 41 THR O 1 1
6 16083 1 1 42 THR OG1 O -14.187 -2.179 8.967 1.00 . A A . 41 THR OG1 1 1
6 16084 1 1 43 ASP C C -12.158 -7.183 9.267 1.00 . A A . 42 ASP C 1 1
6 16085 1 1 43 ASP CA C -13.562 -6.627 9.089 1.00 . A A . 42 ASP CA 1 1
6 16086 1 1 43 ASP CB C -13.862 -6.499 7.597 1.00 . A A . 42 ASP CB 1 1
6 16087 1 1 43 ASP CG C -14.062 -7.837 6.919 1.00 . A A . 42 ASP CG 1 1
6 16088 1 1 43 ASP H H -12.879 -4.754 9.799 1.00 . A A . 42 ASP H 1 1
6 16089 1 1 43 ASP HA H -14.275 -7.300 9.542 1.00 . A A . 42 ASP HA 1 1
6 16090 1 1 43 ASP HB2 H -14.750 -5.904 7.458 1.00 . A A . 42 ASP HB2 1 1
6 16091 1 1 43 ASP HB3 H -13.029 -6.008 7.123 1.00 . A A . 42 ASP HB3 1 1
6 16092 1 1 43 ASP N N -13.675 -5.327 9.743 1.00 . A A . 42 ASP N 1 1
6 16093 1 1 43 ASP O O -11.202 -6.421 9.393 1.00 . A A . 42 ASP O 1 1
6 16094 1 1 43 ASP OD1 O -15.113 -8.465 7.134 1.00 . A A . 42 ASP OD1 1 1
6 16095 1 1 43 ASP OD2 O -13.164 -8.265 6.163 1.00 . A A . 42 ASP OD2 1 1
6 16096 1 1 44 CYS C C -10.863 -10.588 8.854 1.00 . A A . 43 CYS C 1 1
6 16097 1 1 44 CYS CA C -10.740 -9.155 9.343 1.00 . A A . 43 CYS CA 1 1
6 16098 1 1 44 CYS CB C -10.180 -9.148 10.767 1.00 . A A . 43 CYS CB 1 1
6 16099 1 1 44 CYS H H -12.841 -9.055 9.335 1.00 . A A . 43 CYS H 1 1
6 16100 1 1 44 CYS HA H -10.067 -8.616 8.692 1.00 . A A . 43 CYS HA 1 1
6 16101 1 1 44 CYS HB2 H -9.953 -8.132 11.053 1.00 . A A . 43 CYS HB2 1 1
6 16102 1 1 44 CYS HB3 H -10.924 -9.548 11.440 1.00 . A A . 43 CYS HB3 1 1
6 16103 1 1 44 CYS HG H -8.996 -11.236 11.622 1.00 . A A . 43 CYS HG 1 1
6 16104 1 1 44 CYS N N -12.037 -8.498 9.299 1.00 . A A . 43 CYS N 1 1
6 16105 1 1 44 CYS O O -11.689 -11.351 9.358 1.00 . A A . 43 CYS O 1 1
6 16106 1 1 44 CYS SG S -8.675 -10.127 10.969 1.00 . A A . 43 CYS SG 1 1
6 16107 1 1 45 VAL C C -8.623 -12.714 6.938 1.00 . A A . 44 VAL C 1 1
6 16108 1 1 45 VAL CA C -10.033 -12.316 7.373 1.00 . A A . 44 VAL CA 1 1
6 16109 1 1 45 VAL CB C -11.049 -12.526 6.211 1.00 . A A . 44 VAL CB 1 1
6 16110 1 1 45 VAL CG1 C -10.799 -11.563 5.064 1.00 . A A . 44 VAL CG1 1 1
6 16111 1 1 45 VAL CG2 C -11.015 -13.967 5.715 1.00 . A A . 44 VAL CG2 1 1
6 16112 1 1 45 VAL H H -9.413 -10.302 7.495 1.00 . A A . 44 VAL H 1 1
6 16113 1 1 45 VAL HA H -10.326 -12.961 8.190 1.00 . A A . 44 VAL HA 1 1
6 16114 1 1 45 VAL HB H -12.040 -12.331 6.596 1.00 . A A . 44 VAL HB 1 1
6 16115 1 1 45 VAL HG11 H -11.601 -11.642 4.345 1.00 . A A . 44 VAL HG11 1 1
6 16116 1 1 45 VAL HG12 H -9.865 -11.812 4.588 1.00 . A A . 44 VAL HG12 1 1
6 16117 1 1 45 VAL HG13 H -10.754 -10.554 5.445 1.00 . A A . 44 VAL HG13 1 1
6 16118 1 1 45 VAL HG21 H -11.706 -14.082 4.893 1.00 . A A . 44 VAL HG21 1 1
6 16119 1 1 45 VAL HG22 H -11.297 -14.633 6.517 1.00 . A A . 44 VAL HG22 1 1
6 16120 1 1 45 VAL HG23 H -10.017 -14.208 5.381 1.00 . A A . 44 VAL HG23 1 1
6 16121 1 1 45 VAL N N -10.045 -10.957 7.874 1.00 . A A . 44 VAL N 1 1
6 16122 1 1 45 VAL O O -7.964 -12.006 6.174 1.00 . A A . 44 VAL O 1 1
6 16123 1 1 46 VAL C C -7.155 -15.385 5.917 1.00 . A A . 45 VAL C 1 1
6 16124 1 1 46 VAL CA C -6.890 -14.400 7.051 1.00 . A A . 45 VAL CA 1 1
6 16125 1 1 46 VAL CB C -6.164 -15.096 8.234 1.00 . A A . 45 VAL CB 1 1
6 16126 1 1 46 VAL CG1 C -7.077 -16.092 8.925 1.00 . A A . 45 VAL CG1 1 1
6 16127 1 1 46 VAL CG2 C -4.885 -15.780 7.775 1.00 . A A . 45 VAL CG2 1 1
6 16128 1 1 46 VAL H H -8.675 -14.281 8.163 1.00 . A A . 45 VAL H 1 1
6 16129 1 1 46 VAL HA H -6.263 -13.602 6.682 1.00 . A A . 45 VAL HA 1 1
6 16130 1 1 46 VAL HB H -5.896 -14.337 8.957 1.00 . A A . 45 VAL HB 1 1
6 16131 1 1 46 VAL HG11 H -6.522 -16.624 9.682 1.00 . A A . 45 VAL HG11 1 1
6 16132 1 1 46 VAL HG12 H -7.460 -16.791 8.198 1.00 . A A . 45 VAL HG12 1 1
6 16133 1 1 46 VAL HG13 H -7.899 -15.563 9.385 1.00 . A A . 45 VAL HG13 1 1
6 16134 1 1 46 VAL HG21 H -4.218 -15.048 7.348 1.00 . A A . 45 VAL HG21 1 1
6 16135 1 1 46 VAL HG22 H -5.124 -16.527 7.033 1.00 . A A . 45 VAL HG22 1 1
6 16136 1 1 46 VAL HG23 H -4.407 -16.253 8.621 1.00 . A A . 45 VAL HG23 1 1
6 16137 1 1 46 VAL N N -8.152 -13.824 7.473 1.00 . A A . 45 VAL N 1 1
6 16138 1 1 46 VAL O O -8.085 -16.188 5.996 1.00 . A A . 45 VAL O 1 1
6 16139 1 1 47 MET C C -6.023 -17.548 3.977 1.00 . A A . 46 MET C 1 1
6 16140 1 1 47 MET CA C -6.582 -16.174 3.707 1.00 . A A . 46 MET CA 1 1
6 16141 1 1 47 MET CB C -5.938 -15.630 2.442 1.00 . A A . 46 MET CB 1 1
6 16142 1 1 47 MET CE C -9.153 -15.054 1.868 1.00 . A A . 46 MET CE 1 1
6 16143 1 1 47 MET CG C -6.476 -14.286 1.985 1.00 . A A . 46 MET CG 1 1
6 16144 1 1 47 MET H H -5.636 -14.656 4.840 1.00 . A A . 46 MET H 1 1
6 16145 1 1 47 MET HA H -7.646 -16.257 3.550 1.00 . A A . 46 MET HA 1 1
6 16146 1 1 47 MET HB2 H -4.874 -15.533 2.607 1.00 . A A . 46 MET HB2 1 1
6 16147 1 1 47 MET HB3 H -6.106 -16.349 1.656 1.00 . A A . 46 MET HB3 1 1
6 16148 1 1 47 MET HE1 H -10.101 -14.959 1.361 1.00 . A A . 46 MET HE1 1 1
6 16149 1 1 47 MET HE2 H -9.181 -14.494 2.792 1.00 . A A . 46 MET HE2 1 1
6 16150 1 1 47 MET HE3 H -8.963 -16.095 2.081 1.00 . A A . 46 MET HE3 1 1
6 16151 1 1 47 MET HG2 H -6.809 -13.734 2.852 1.00 . A A . 46 MET HG2 1 1
6 16152 1 1 47 MET HG3 H -5.669 -13.748 1.508 1.00 . A A . 46 MET HG3 1 1
6 16153 1 1 47 MET N N -6.375 -15.302 4.850 1.00 . A A . 46 MET N 1 1
6 16154 1 1 47 MET O O -4.818 -17.767 3.904 1.00 . A A . 46 MET O 1 1
6 16155 1 1 47 MET SD S -7.852 -14.414 0.821 1.00 . A A . 46 MET SD 1 1
6 16156 1 1 48 ARG C C -6.889 -20.671 3.343 1.00 . A A . 47 ARG C 1 1
6 16157 1 1 48 ARG CA C -6.517 -19.828 4.546 1.00 . A A . 47 ARG CA 1 1
6 16158 1 1 48 ARG CB C -7.162 -20.391 5.813 1.00 . A A . 47 ARG CB 1 1
6 16159 1 1 48 ARG CD C -7.582 -20.072 8.278 1.00 . A A . 47 ARG CD 1 1
6 16160 1 1 48 ARG CG C -6.782 -19.622 7.069 1.00 . A A . 47 ARG CG 1 1
6 16161 1 1 48 ARG CZ C -7.310 -21.797 10.017 1.00 . A A . 47 ARG CZ 1 1
6 16162 1 1 48 ARG H H -7.813 -18.156 4.520 1.00 . A A . 47 ARG H 1 1
6 16163 1 1 48 ARG HA H -5.439 -19.851 4.662 1.00 . A A . 47 ARG HA 1 1
6 16164 1 1 48 ARG HB2 H -8.237 -20.361 5.705 1.00 . A A . 47 ARG HB2 1 1
6 16165 1 1 48 ARG HB3 H -6.845 -21.422 5.934 1.00 . A A . 47 ARG HB3 1 1
6 16166 1 1 48 ARG HD2 H -7.426 -19.363 9.076 1.00 . A A . 47 ARG HD2 1 1
6 16167 1 1 48 ARG HD3 H -8.629 -20.087 8.013 1.00 . A A . 47 ARG HD3 1 1
6 16168 1 1 48 ARG HE H -6.850 -22.034 8.082 1.00 . A A . 47 ARG HE 1 1
6 16169 1 1 48 ARG HG2 H -5.733 -19.780 7.270 1.00 . A A . 47 ARG HG2 1 1
6 16170 1 1 48 ARG HG3 H -6.962 -18.571 6.901 1.00 . A A . 47 ARG HG3 1 1
6 16171 1 1 48 ARG HH11 H -8.088 -20.044 10.682 1.00 . A A . 47 ARG HH11 1 1
6 16172 1 1 48 ARG HH12 H -7.885 -21.274 11.889 1.00 . A A . 47 ARG HH12 1 1
6 16173 1 1 48 ARG HH21 H -6.570 -23.658 9.681 1.00 . A A . 47 ARG HH21 1 1
6 16174 1 1 48 ARG HH22 H -7.026 -23.316 11.323 1.00 . A A . 47 ARG HH22 1 1
6 16175 1 1 48 ARG N N -6.899 -18.450 4.336 1.00 . A A . 47 ARG N 1 1
6 16176 1 1 48 ARG NE N -7.196 -21.401 8.749 1.00 . A A . 47 ARG NE 1 1
6 16177 1 1 48 ARG NH1 N -7.800 -20.971 10.934 1.00 . A A . 47 ARG NH1 1 1
6 16178 1 1 48 ARG NH2 N -6.940 -23.020 10.368 1.00 . A A . 47 ARG NH2 1 1
6 16179 1 1 48 ARG O O -7.715 -20.281 2.519 1.00 . A A . 47 ARG O 1 1
6 16180 1 1 49 ASP C C -7.678 -23.603 2.391 1.00 . A A . 48 ASP C 1 1
6 16181 1 1 49 ASP CA C -6.449 -22.733 2.146 1.00 . A A . 48 ASP CA 1 1
6 16182 1 1 49 ASP CB C -5.203 -23.609 2.013 1.00 . A A . 48 ASP CB 1 1
6 16183 1 1 49 ASP CG C -5.167 -24.381 0.720 1.00 . A A . 48 ASP CG 1 1
6 16184 1 1 49 ASP H H -5.627 -22.069 3.966 1.00 . A A . 48 ASP H 1 1
6 16185 1 1 49 ASP HA H -6.585 -22.153 1.247 1.00 . A A . 48 ASP HA 1 1
6 16186 1 1 49 ASP HB2 H -4.325 -22.988 2.068 1.00 . A A . 48 ASP HB2 1 1
6 16187 1 1 49 ASP HB3 H -5.184 -24.317 2.831 1.00 . A A . 48 ASP HB3 1 1
6 16188 1 1 49 ASP N N -6.258 -21.821 3.253 1.00 . A A . 48 ASP N 1 1
6 16189 1 1 49 ASP O O -7.764 -24.262 3.415 1.00 . A A . 48 ASP O 1 1
6 16190 1 1 49 ASP OD1 O -4.899 -23.772 -0.337 1.00 . A A . 48 ASP OD1 1 1
6 16191 1 1 49 ASP OD2 O -5.388 -25.607 0.758 1.00 . A A . 48 ASP OD2 1 1
6 16192 1 1 50 PRO C C -9.594 -25.933 1.670 1.00 . A A . 49 PRO C 1 1
6 16193 1 1 50 PRO CA C -9.872 -24.429 1.634 1.00 . A A . 49 PRO CA 1 1
6 16194 1 1 50 PRO CB C -10.716 -24.079 0.404 1.00 . A A . 49 PRO CB 1 1
6 16195 1 1 50 PRO CD C -8.696 -22.798 0.251 1.00 . A A . 49 PRO CD 1 1
6 16196 1 1 50 PRO CG C -9.776 -23.449 -0.564 1.00 . A A . 49 PRO CG 1 1
6 16197 1 1 50 PRO HA H -10.411 -24.153 2.528 1.00 . A A . 49 PRO HA 1 1
6 16198 1 1 50 PRO HB2 H -11.146 -24.983 -0.008 1.00 . A A . 49 PRO HB2 1 1
6 16199 1 1 50 PRO HB3 H -11.494 -23.388 0.676 1.00 . A A . 49 PRO HB3 1 1
6 16200 1 1 50 PRO HD2 H -7.752 -22.845 -0.270 1.00 . A A . 49 PRO HD2 1 1
6 16201 1 1 50 PRO HD3 H -8.953 -21.774 0.481 1.00 . A A . 49 PRO HD3 1 1
6 16202 1 1 50 PRO HG2 H -9.356 -24.210 -1.208 1.00 . A A . 49 PRO HG2 1 1
6 16203 1 1 50 PRO HG3 H -10.294 -22.706 -1.150 1.00 . A A . 49 PRO HG3 1 1
6 16204 1 1 50 PRO N N -8.659 -23.613 1.475 1.00 . A A . 49 PRO N 1 1
6 16205 1 1 50 PRO O O -10.385 -26.701 2.219 1.00 . A A . 49 PRO O 1 1
6 16206 1 1 51 ASN C C -7.406 -28.184 2.329 1.00 . A A . 50 ASN C 1 1
6 16207 1 1 51 ASN CA C -8.127 -27.765 1.053 1.00 . A A . 50 ASN CA 1 1
6 16208 1 1 51 ASN CB C -7.260 -28.081 -0.168 1.00 . A A . 50 ASN CB 1 1
6 16209 1 1 51 ASN CG C -8.084 -28.354 -1.412 1.00 . A A . 50 ASN CG 1 1
6 16210 1 1 51 ASN H H -7.881 -25.697 0.672 1.00 . A A . 50 ASN H 1 1
6 16211 1 1 51 ASN HA H -9.045 -28.330 0.977 1.00 . A A . 50 ASN HA 1 1
6 16212 1 1 51 ASN HB2 H -6.613 -27.240 -0.366 1.00 . A A . 50 ASN HB2 1 1
6 16213 1 1 51 ASN HB3 H -6.655 -28.952 0.041 1.00 . A A . 50 ASN HB3 1 1
6 16214 1 1 51 ASN HD21 H -8.081 -26.425 -1.885 1.00 . A A . 50 ASN HD21 1 1
6 16215 1 1 51 ASN HD22 H -8.935 -27.465 -2.970 1.00 . A A . 50 ASN HD22 1 1
6 16216 1 1 51 ASN N N -8.483 -26.353 1.080 1.00 . A A . 50 ASN N 1 1
6 16217 1 1 51 ASN ND2 N -8.397 -27.311 -2.165 1.00 . A A . 50 ASN ND2 1 1
6 16218 1 1 51 ASN O O -7.837 -29.101 3.024 1.00 . A A . 50 ASN O 1 1
6 16219 1 1 51 ASN OD1 O -8.436 -29.498 -1.698 1.00 . A A . 50 ASN OD1 1 1
6 16220 1 1 52 THR C C -5.841 -27.210 5.067 1.00 . A A . 51 THR C 1 1
6 16221 1 1 52 THR CA C -5.449 -27.879 3.752 1.00 . A A . 51 THR CA 1 1
6 16222 1 1 52 THR CB C -3.982 -27.541 3.425 1.00 . A A . 51 THR CB 1 1
6 16223 1 1 52 THR CG2 C -3.033 -28.558 4.045 1.00 . A A . 51 THR CG2 1 1
6 16224 1 1 52 THR H H -6.099 -26.680 2.124 1.00 . A A . 51 THR H 1 1
6 16225 1 1 52 THR HA H -5.535 -28.945 3.876 1.00 . A A . 51 THR HA 1 1
6 16226 1 1 52 THR HB H -3.753 -26.565 3.828 1.00 . A A . 51 THR HB 1 1
6 16227 1 1 52 THR HG1 H -4.396 -26.874 1.603 1.00 . A A . 51 THR HG1 1 1
6 16228 1 1 52 THR HG21 H -3.220 -29.535 3.621 1.00 . A A . 51 THR HG21 1 1
6 16229 1 1 52 THR HG22 H -3.187 -28.593 5.114 1.00 . A A . 51 THR HG22 1 1
6 16230 1 1 52 THR HG23 H -2.013 -28.269 3.839 1.00 . A A . 51 THR HG23 1 1
6 16231 1 1 52 THR N N -6.323 -27.481 2.650 1.00 . A A . 51 THR N 1 1
6 16232 1 1 52 THR O O -5.398 -27.621 6.140 1.00 . A A . 51 THR O 1 1
6 16233 1 1 52 THR OG1 O -3.792 -27.523 2.000 1.00 . A A . 51 THR OG1 1 1
6 16234 1 1 53 LYS C C -6.069 -24.729 6.878 1.00 . A A . 52 LYS C 1 1
6 16235 1 1 53 LYS CA C -7.192 -25.425 6.111 1.00 . A A . 52 LYS CA 1 1
6 16236 1 1 53 LYS CB C -8.011 -26.318 7.055 1.00 . A A . 52 LYS CB 1 1
6 16237 1 1 53 LYS CD C -9.934 -26.330 5.416 1.00 . A A . 52 LYS CD 1 1
6 16238 1 1 53 LYS CE C -11.339 -26.901 5.276 1.00 . A A . 52 LYS CE 1 1
6 16239 1 1 53 LYS CG C -9.077 -27.159 6.360 1.00 . A A . 52 LYS CG 1 1
6 16240 1 1 53 LYS H H -6.969 -25.913 4.064 1.00 . A A . 52 LYS H 1 1
6 16241 1 1 53 LYS HA H -7.844 -24.662 5.714 1.00 . A A . 52 LYS HA 1 1
6 16242 1 1 53 LYS HB2 H -7.337 -26.986 7.569 1.00 . A A . 52 LYS HB2 1 1
6 16243 1 1 53 LYS HB3 H -8.500 -25.687 7.784 1.00 . A A . 52 LYS HB3 1 1
6 16244 1 1 53 LYS HD2 H -9.998 -25.321 5.789 1.00 . A A . 52 LYS HD2 1 1
6 16245 1 1 53 LYS HD3 H -9.461 -26.324 4.443 1.00 . A A . 52 LYS HD3 1 1
6 16246 1 1 53 LYS HE2 H -11.826 -26.865 6.239 1.00 . A A . 52 LYS HE2 1 1
6 16247 1 1 53 LYS HE3 H -11.889 -26.291 4.572 1.00 . A A . 52 LYS HE3 1 1
6 16248 1 1 53 LYS HG2 H -8.589 -27.934 5.790 1.00 . A A . 52 LYS HG2 1 1
6 16249 1 1 53 LYS HG3 H -9.710 -27.608 7.107 1.00 . A A . 52 LYS HG3 1 1
6 16250 1 1 53 LYS HZ1 H -10.850 -28.368 3.870 1.00 . A A . 52 LYS HZ1 1 1
6 16251 1 1 53 LYS HZ2 H -12.305 -28.656 4.685 1.00 . A A . 52 LYS HZ2 1 1
6 16252 1 1 53 LYS HZ3 H -10.833 -28.919 5.469 1.00 . A A . 52 LYS HZ3 1 1
6 16253 1 1 53 LYS N N -6.676 -26.182 4.962 1.00 . A A . 52 LYS N 1 1
6 16254 1 1 53 LYS NZ N -11.331 -28.308 4.792 1.00 . A A . 52 LYS NZ 1 1
6 16255 1 1 53 LYS O O -6.161 -24.516 8.085 1.00 . A A . 52 LYS O 1 1
6 16256 1 1 54 ARG C C -3.794 -22.271 6.250 1.00 . A A . 53 ARG C 1 1
6 16257 1 1 54 ARG CA C -3.880 -23.686 6.779 1.00 . A A . 53 ARG CA 1 1
6 16258 1 1 54 ARG CB C -2.571 -24.426 6.473 1.00 . A A . 53 ARG CB 1 1
6 16259 1 1 54 ARG CD C -2.906 -26.247 8.193 1.00 . A A . 53 ARG CD 1 1
6 16260 1 1 54 ARG CG C -2.611 -25.927 6.735 1.00 . A A . 53 ARG CG 1 1
6 16261 1 1 54 ARG CZ C -2.026 -25.629 10.409 1.00 . A A . 53 ARG CZ 1 1
6 16262 1 1 54 ARG H H -5.032 -24.474 5.190 1.00 . A A . 53 ARG H 1 1
6 16263 1 1 54 ARG HA H -4.039 -23.658 7.848 1.00 . A A . 53 ARG HA 1 1
6 16264 1 1 54 ARG HB2 H -2.327 -24.275 5.436 1.00 . A A . 53 ARG HB2 1 1
6 16265 1 1 54 ARG HB3 H -1.787 -24.001 7.081 1.00 . A A . 53 ARG HB3 1 1
6 16266 1 1 54 ARG HD2 H -3.852 -25.801 8.462 1.00 . A A . 53 ARG HD2 1 1
6 16267 1 1 54 ARG HD3 H -2.973 -27.318 8.302 1.00 . A A . 53 ARG HD3 1 1
6 16268 1 1 54 ARG HE H -1.013 -25.478 8.688 1.00 . A A . 53 ARG HE 1 1
6 16269 1 1 54 ARG HG2 H -3.381 -26.368 6.120 1.00 . A A . 53 ARG HG2 1 1
6 16270 1 1 54 ARG HG3 H -1.653 -26.350 6.472 1.00 . A A . 53 ARG HG3 1 1
6 16271 1 1 54 ARG HH11 H -3.925 -26.341 10.430 1.00 . A A . 53 ARG HH11 1 1
6 16272 1 1 54 ARG HH12 H -3.281 -25.898 11.979 1.00 . A A . 53 ARG HH12 1 1
6 16273 1 1 54 ARG HH21 H -0.161 -24.901 10.730 1.00 . A A . 53 ARG HH21 1 1
6 16274 1 1 54 ARG HH22 H -1.145 -25.080 12.149 1.00 . A A . 53 ARG HH22 1 1
6 16275 1 1 54 ARG N N -5.022 -24.345 6.162 1.00 . A A . 53 ARG N 1 1
6 16276 1 1 54 ARG NE N -1.873 -25.741 9.091 1.00 . A A . 53 ARG NE 1 1
6 16277 1 1 54 ARG NH1 N -3.168 -25.983 10.984 1.00 . A A . 53 ARG NH1 1 1
6 16278 1 1 54 ARG NH2 N -1.030 -25.166 11.155 1.00 . A A . 53 ARG NH2 1 1
6 16279 1 1 54 ARG O O -4.286 -21.996 5.159 1.00 . A A . 53 ARG O 1 1
6 16280 1 1 55 SER C C -2.063 -19.912 5.415 1.00 . A A . 54 SER C 1 1
6 16281 1 1 55 SER CA C -3.045 -20.002 6.573 1.00 . A A . 54 SER CA 1 1
6 16282 1 1 55 SER CB C -2.587 -19.126 7.737 1.00 . A A . 54 SER CB 1 1
6 16283 1 1 55 SER H H -2.779 -21.654 7.858 1.00 . A A . 54 SER H 1 1
6 16284 1 1 55 SER HA H -4.011 -19.662 6.233 1.00 . A A . 54 SER HA 1 1
6 16285 1 1 55 SER HB2 H -3.380 -19.060 8.466 1.00 . A A . 54 SER HB2 1 1
6 16286 1 1 55 SER HB3 H -1.718 -19.574 8.193 1.00 . A A . 54 SER HB3 1 1
6 16287 1 1 55 SER HG H -1.551 -17.469 7.878 1.00 . A A . 54 SER HG 1 1
6 16288 1 1 55 SER N N -3.179 -21.379 7.005 1.00 . A A . 54 SER N 1 1
6 16289 1 1 55 SER O O -0.986 -20.501 5.456 1.00 . A A . 54 SER O 1 1
6 16290 1 1 55 SER OG O -2.253 -17.816 7.310 1.00 . A A . 54 SER OG 1 1
6 16291 1 1 56 ARG C C -0.562 -17.929 3.420 1.00 . A A . 55 ARG C 1 1
6 16292 1 1 56 ARG CA C -1.621 -18.999 3.199 1.00 . A A . 55 ARG CA 1 1
6 16293 1 1 56 ARG CB C -2.492 -18.636 1.998 1.00 . A A . 55 ARG CB 1 1
6 16294 1 1 56 ARG CD C -4.424 -19.342 0.547 1.00 . A A . 55 ARG CD 1 1
6 16295 1 1 56 ARG CG C -3.333 -19.796 1.500 1.00 . A A . 55 ARG CG 1 1
6 16296 1 1 56 ARG CZ C -5.978 -20.411 -1.062 1.00 . A A . 55 ARG CZ 1 1
6 16297 1 1 56 ARG H H -3.324 -18.722 4.423 1.00 . A A . 55 ARG H 1 1
6 16298 1 1 56 ARG HA H -1.129 -19.940 3.003 1.00 . A A . 55 ARG HA 1 1
6 16299 1 1 56 ARG HB2 H -3.154 -17.829 2.275 1.00 . A A . 55 ARG HB2 1 1
6 16300 1 1 56 ARG HB3 H -1.855 -18.308 1.191 1.00 . A A . 55 ARG HB3 1 1
6 16301 1 1 56 ARG HD2 H -5.240 -18.935 1.126 1.00 . A A . 55 ARG HD2 1 1
6 16302 1 1 56 ARG HD3 H -4.031 -18.576 -0.107 1.00 . A A . 55 ARG HD3 1 1
6 16303 1 1 56 ARG HE H -4.421 -21.310 -0.189 1.00 . A A . 55 ARG HE 1 1
6 16304 1 1 56 ARG HG2 H -2.691 -20.495 0.986 1.00 . A A . 55 ARG HG2 1 1
6 16305 1 1 56 ARG HG3 H -3.790 -20.284 2.349 1.00 . A A . 55 ARG HG3 1 1
6 16306 1 1 56 ARG HH11 H -6.413 -18.468 -0.685 1.00 . A A . 55 ARG HH11 1 1
6 16307 1 1 56 ARG HH12 H -7.474 -19.263 -1.801 1.00 . A A . 55 ARG HH12 1 1
6 16308 1 1 56 ARG HH21 H -5.827 -22.354 -1.631 1.00 . A A . 55 ARG HH21 1 1
6 16309 1 1 56 ARG HH22 H -7.142 -21.467 -2.341 1.00 . A A . 55 ARG HH22 1 1
6 16310 1 1 56 ARG N N -2.449 -19.171 4.386 1.00 . A A . 55 ARG N 1 1
6 16311 1 1 56 ARG NE N -4.918 -20.462 -0.257 1.00 . A A . 55 ARG NE 1 1
6 16312 1 1 56 ARG NH1 N -6.677 -19.292 -1.193 1.00 . A A . 55 ARG NH1 1 1
6 16313 1 1 56 ARG NH2 N -6.345 -21.496 -1.732 1.00 . A A . 55 ARG NH2 1 1
6 16314 1 1 56 ARG O O 0.179 -17.576 2.504 1.00 . A A . 55 ARG O 1 1
6 16315 1 1 57 GLY C C 0.195 -15.040 4.654 1.00 . A A . 56 GLY C 1 1
6 16316 1 1 57 GLY CA C 0.538 -16.474 4.991 1.00 . A A . 56 GLY CA 1 1
6 16317 1 1 57 GLY H H -1.134 -17.725 5.327 1.00 . A A . 56 GLY H 1 1
6 16318 1 1 57 GLY HA2 H 0.723 -16.541 6.053 1.00 . A A . 56 GLY HA2 1 1
6 16319 1 1 57 GLY HA3 H 1.443 -16.744 4.466 1.00 . A A . 56 GLY HA3 1 1
6 16320 1 1 57 GLY N N -0.496 -17.421 4.640 1.00 . A A . 56 GLY N 1 1
6 16321 1 1 57 GLY O O 1.081 -14.192 4.623 1.00 . A A . 56 GLY O 1 1
6 16322 1 1 58 PHE C C -2.986 -13.222 4.464 1.00 . A A . 57 PHE C 1 1
6 16323 1 1 58 PHE CA C -1.497 -13.383 4.162 1.00 . A A . 57 PHE CA 1 1
6 16324 1 1 58 PHE CB C -1.169 -12.938 2.725 1.00 . A A . 57 PHE CB 1 1
6 16325 1 1 58 PHE CD1 C -1.663 -14.871 1.178 1.00 . A A . 57 PHE CD1 1 1
6 16326 1 1 58 PHE CD2 C -3.039 -12.929 1.042 1.00 . A A . 57 PHE CD2 1 1
6 16327 1 1 58 PHE CE1 C -2.391 -15.459 0.161 1.00 . A A . 57 PHE CE1 1 1
6 16328 1 1 58 PHE CE2 C -3.765 -13.511 0.022 1.00 . A A . 57 PHE CE2 1 1
6 16329 1 1 58 PHE CG C -1.979 -13.598 1.634 1.00 . A A . 57 PHE CG 1 1
6 16330 1 1 58 PHE CZ C -3.442 -14.778 -0.418 1.00 . A A . 57 PHE CZ 1 1
6 16331 1 1 58 PHE H H -1.738 -15.463 4.327 1.00 . A A . 57 PHE H 1 1
6 16332 1 1 58 PHE HA H -0.945 -12.755 4.849 1.00 . A A . 57 PHE HA 1 1
6 16333 1 1 58 PHE HB2 H -1.324 -11.874 2.650 1.00 . A A . 57 PHE HB2 1 1
6 16334 1 1 58 PHE HB3 H -0.126 -13.148 2.533 1.00 . A A . 57 PHE HB3 1 1
6 16335 1 1 58 PHE HD1 H -0.843 -15.408 1.630 1.00 . A A . 57 PHE HD1 1 1
6 16336 1 1 58 PHE HD2 H -3.299 -11.940 1.389 1.00 . A A . 57 PHE HD2 1 1
6 16337 1 1 58 PHE HE1 H -2.137 -16.451 -0.182 1.00 . A A . 57 PHE HE1 1 1
6 16338 1 1 58 PHE HE2 H -4.591 -12.977 -0.428 1.00 . A A . 57 PHE HE2 1 1
6 16339 1 1 58 PHE HZ H -4.008 -15.235 -1.216 1.00 . A A . 57 PHE HZ 1 1
6 16340 1 1 58 PHE N N -1.073 -14.753 4.394 1.00 . A A . 57 PHE N 1 1
6 16341 1 1 58 PHE O O -3.743 -14.192 4.425 1.00 . A A . 57 PHE O 1 1
6 16342 1 1 59 GLY C C -5.089 -10.247 4.976 1.00 . A A . 58 GLY C 1 1
6 16343 1 1 59 GLY CA C -4.774 -11.720 5.117 1.00 . A A . 58 GLY CA 1 1
6 16344 1 1 59 GLY H H -2.728 -11.269 4.806 1.00 . A A . 58 GLY H 1 1
6 16345 1 1 59 GLY HA2 H -5.415 -12.283 4.455 1.00 . A A . 58 GLY HA2 1 1
6 16346 1 1 59 GLY HA3 H -4.964 -12.023 6.136 1.00 . A A . 58 GLY HA3 1 1
6 16347 1 1 59 GLY N N -3.389 -12.000 4.789 1.00 . A A . 58 GLY N 1 1
6 16348 1 1 59 GLY O O -4.297 -9.501 4.407 1.00 . A A . 58 GLY O 1 1
6 16349 1 1 60 PHE C C -7.375 -7.999 6.671 1.00 . A A . 59 PHE C 1 1
6 16350 1 1 60 PHE CA C -6.643 -8.419 5.401 1.00 . A A . 59 PHE CA 1 1
6 16351 1 1 60 PHE CB C -7.571 -8.137 4.205 1.00 . A A . 59 PHE CB 1 1
6 16352 1 1 60 PHE CD1 C -8.048 -10.221 2.918 1.00 . A A . 59 PHE CD1 1 1
6 16353 1 1 60 PHE CD2 C -6.518 -8.655 1.980 1.00 . A A . 59 PHE CD2 1 1
6 16354 1 1 60 PHE CE1 C -7.883 -11.046 1.832 1.00 . A A . 59 PHE CE1 1 1
6 16355 1 1 60 PHE CE2 C -6.345 -9.479 0.883 1.00 . A A . 59 PHE CE2 1 1
6 16356 1 1 60 PHE CG C -7.371 -9.022 3.009 1.00 . A A . 59 PHE CG 1 1
6 16357 1 1 60 PHE CZ C -7.029 -10.679 0.810 1.00 . A A . 59 PHE CZ 1 1
6 16358 1 1 60 PHE H H -6.850 -10.466 5.908 1.00 . A A . 59 PHE H 1 1
6 16359 1 1 60 PHE HA H -5.747 -7.824 5.302 1.00 . A A . 59 PHE HA 1 1
6 16360 1 1 60 PHE HB2 H -8.594 -8.250 4.524 1.00 . A A . 59 PHE HB2 1 1
6 16361 1 1 60 PHE HB3 H -7.417 -7.116 3.887 1.00 . A A . 59 PHE HB3 1 1
6 16362 1 1 60 PHE HD1 H -8.716 -10.508 3.714 1.00 . A A . 59 PHE HD1 1 1
6 16363 1 1 60 PHE HD2 H -5.983 -7.719 2.041 1.00 . A A . 59 PHE HD2 1 1
6 16364 1 1 60 PHE HE1 H -8.418 -11.984 1.786 1.00 . A A . 59 PHE HE1 1 1
6 16365 1 1 60 PHE HE2 H -5.678 -9.187 0.086 1.00 . A A . 59 PHE HE2 1 1
6 16366 1 1 60 PHE HZ H -6.897 -11.327 -0.045 1.00 . A A . 59 PHE HZ 1 1
6 16367 1 1 60 PHE N N -6.246 -9.823 5.476 1.00 . A A . 59 PHE N 1 1
6 16368 1 1 60 PHE O O -8.112 -8.789 7.265 1.00 . A A . 59 PHE O 1 1
6 16369 1 1 61 VAL C C -8.480 -4.803 7.797 1.00 . A A . 60 VAL C 1 1
6 16370 1 1 61 VAL CA C -7.901 -6.162 8.190 1.00 . A A . 60 VAL CA 1 1
6 16371 1 1 61 VAL CB C -7.013 -6.000 9.456 1.00 . A A . 60 VAL CB 1 1
6 16372 1 1 61 VAL CG1 C -6.704 -7.344 10.087 1.00 . A A . 60 VAL CG1 1 1
6 16373 1 1 61 VAL CG2 C -5.718 -5.275 9.136 1.00 . A A . 60 VAL CG2 1 1
6 16374 1 1 61 VAL H H -6.556 -6.179 6.554 1.00 . A A . 60 VAL H 1 1
6 16375 1 1 61 VAL HA H -8.719 -6.824 8.434 1.00 . A A . 60 VAL HA 1 1
6 16376 1 1 61 VAL HB H -7.559 -5.409 10.178 1.00 . A A . 60 VAL HB 1 1
6 16377 1 1 61 VAL HG11 H -7.624 -7.817 10.395 1.00 . A A . 60 VAL HG11 1 1
6 16378 1 1 61 VAL HG12 H -6.067 -7.196 10.949 1.00 . A A . 60 VAL HG12 1 1
6 16379 1 1 61 VAL HG13 H -6.198 -7.969 9.368 1.00 . A A . 60 VAL HG13 1 1
6 16380 1 1 61 VAL HG21 H -5.266 -5.726 8.266 1.00 . A A . 60 VAL HG21 1 1
6 16381 1 1 61 VAL HG22 H -5.043 -5.351 9.977 1.00 . A A . 60 VAL HG22 1 1
6 16382 1 1 61 VAL HG23 H -5.930 -4.235 8.937 1.00 . A A . 60 VAL HG23 1 1
6 16383 1 1 61 VAL N N -7.185 -6.743 7.059 1.00 . A A . 60 VAL N 1 1
6 16384 1 1 61 VAL O O -7.758 -3.904 7.379 1.00 . A A . 60 VAL O 1 1
6 16385 1 1 62 THR C C -10.687 -2.628 8.861 1.00 . A A . 61 THR C 1 1
6 16386 1 1 62 THR CA C -10.441 -3.410 7.585 1.00 . A A . 61 THR CA 1 1
6 16387 1 1 62 THR CB C -11.776 -3.635 6.849 1.00 . A A . 61 THR CB 1 1
6 16388 1 1 62 THR CG2 C -12.296 -2.344 6.243 1.00 . A A . 61 THR CG2 1 1
6 16389 1 1 62 THR H H -10.326 -5.423 8.226 1.00 . A A . 61 THR H 1 1
6 16390 1 1 62 THR HA H -9.792 -2.843 6.947 1.00 . A A . 61 THR HA 1 1
6 16391 1 1 62 THR HB H -12.505 -4.005 7.557 1.00 . A A . 61 THR HB 1 1
6 16392 1 1 62 THR HG1 H -11.140 -5.371 6.167 1.00 . A A . 61 THR HG1 1 1
6 16393 1 1 62 THR HG21 H -12.430 -1.607 7.022 1.00 . A A . 61 THR HG21 1 1
6 16394 1 1 62 THR HG22 H -13.242 -2.533 5.758 1.00 . A A . 61 THR HG22 1 1
6 16395 1 1 62 THR HG23 H -11.587 -1.975 5.516 1.00 . A A . 61 THR HG23 1 1
6 16396 1 1 62 THR N N -9.786 -4.665 7.901 1.00 . A A . 61 THR N 1 1
6 16397 1 1 62 THR O O -11.315 -3.131 9.783 1.00 . A A . 61 THR O 1 1
6 16398 1 1 62 THR OG1 O -11.595 -4.599 5.806 1.00 . A A . 61 THR OG1 1 1
6 16399 1 1 63 TYR C C -11.657 0.221 9.983 1.00 . A A . 62 TYR C 1 1
6 16400 1 1 63 TYR CA C -10.355 -0.557 10.083 1.00 . A A . 62 TYR CA 1 1
6 16401 1 1 63 TYR CB C -9.187 0.417 10.223 1.00 . A A . 62 TYR CB 1 1
6 16402 1 1 63 TYR CD1 C -7.967 0.058 12.396 1.00 . A A . 62 TYR CD1 1 1
6 16403 1 1 63 TYR CD2 C -6.978 -0.805 10.408 1.00 . A A . 62 TYR CD2 1 1
6 16404 1 1 63 TYR CE1 C -6.906 -0.422 13.134 1.00 . A A . 62 TYR CE1 1 1
6 16405 1 1 63 TYR CE2 C -5.915 -1.288 11.143 1.00 . A A . 62 TYR CE2 1 1
6 16406 1 1 63 TYR CG C -8.023 -0.123 11.023 1.00 . A A . 62 TYR CG 1 1
6 16407 1 1 63 TYR CZ C -5.884 -1.092 12.504 1.00 . A A . 62 TYR CZ 1 1
6 16408 1 1 63 TYR H H -9.653 -1.072 8.152 1.00 . A A . 62 TYR H 1 1
6 16409 1 1 63 TYR HA H -10.392 -1.187 10.956 1.00 . A A . 62 TYR HA 1 1
6 16410 1 1 63 TYR HB2 H -8.822 0.672 9.240 1.00 . A A . 62 TYR HB2 1 1
6 16411 1 1 63 TYR HB3 H -9.536 1.315 10.714 1.00 . A A . 62 TYR HB3 1 1
6 16412 1 1 63 TYR HD1 H -8.771 0.585 12.890 1.00 . A A . 62 TYR HD1 1 1
6 16413 1 1 63 TYR HD2 H -7.005 -0.960 9.340 1.00 . A A . 62 TYR HD2 1 1
6 16414 1 1 63 TYR HE1 H -6.883 -0.275 14.203 1.00 . A A . 62 TYR HE1 1 1
6 16415 1 1 63 TYR HE2 H -5.113 -1.814 10.653 1.00 . A A . 62 TYR HE2 1 1
6 16416 1 1 63 TYR HH H -5.156 -1.949 14.059 1.00 . A A . 62 TYR HH 1 1
6 16417 1 1 63 TYR N N -10.170 -1.412 8.920 1.00 . A A . 62 TYR N 1 1
6 16418 1 1 63 TYR O O -12.371 0.138 8.983 1.00 . A A . 62 TYR O 1 1
6 16419 1 1 63 TYR OH O -4.827 -1.565 13.238 1.00 . A A . 62 TYR OH 1 1
6 16420 1 1 64 ALA C C -12.802 3.128 10.313 1.00 . A A . 63 ALA C 1 1
6 16421 1 1 64 ALA CA C -13.132 1.827 11.029 1.00 . A A . 63 ALA CA 1 1
6 16422 1 1 64 ALA CB C -13.602 2.100 12.447 1.00 . A A . 63 ALA CB 1 1
6 16423 1 1 64 ALA H H -11.423 0.899 11.846 1.00 . A A . 63 ALA H 1 1
6 16424 1 1 64 ALA HA H -13.926 1.319 10.501 1.00 . A A . 63 ALA HA 1 1
6 16425 1 1 64 ALA HB1 H -14.507 2.686 12.420 1.00 . A A . 63 ALA HB1 1 1
6 16426 1 1 64 ALA HB2 H -12.835 2.642 12.979 1.00 . A A . 63 ALA HB2 1 1
6 16427 1 1 64 ALA HB3 H -13.793 1.162 12.947 1.00 . A A . 63 ALA HB3 1 1
6 16428 1 1 64 ALA N N -11.975 0.958 11.035 1.00 . A A . 63 ALA N 1 1
6 16429 1 1 64 ALA O O -13.559 3.587 9.463 1.00 . A A . 63 ALA O 1 1
6 16430 1 1 65 THR C C -9.896 4.759 9.302 1.00 . A A . 64 THR C 1 1
6 16431 1 1 65 THR CA C -11.217 4.952 10.042 1.00 . A A . 64 THR CA 1 1
6 16432 1 1 65 THR CB C -11.020 6.030 11.124 1.00 . A A . 64 THR CB 1 1
6 16433 1 1 65 THR CG2 C -11.046 7.423 10.527 1.00 . A A . 64 THR CG2 1 1
6 16434 1 1 65 THR H H -11.060 3.261 11.282 1.00 . A A . 64 THR H 1 1
6 16435 1 1 65 THR HA H -11.976 5.286 9.351 1.00 . A A . 64 THR HA 1 1
6 16436 1 1 65 THR HB H -10.056 5.874 11.593 1.00 . A A . 64 THR HB 1 1
6 16437 1 1 65 THR HG1 H -11.626 5.753 12.977 1.00 . A A . 64 THR HG1 1 1
6 16438 1 1 65 THR HG21 H -10.735 8.135 11.273 1.00 . A A . 64 THR HG21 1 1
6 16439 1 1 65 THR HG22 H -12.044 7.653 10.200 1.00 . A A . 64 THR HG22 1 1
6 16440 1 1 65 THR HG23 H -10.371 7.464 9.685 1.00 . A A . 64 THR HG23 1 1
6 16441 1 1 65 THR N N -11.648 3.695 10.635 1.00 . A A . 64 THR N 1 1
6 16442 1 1 65 THR O O -9.078 3.921 9.697 1.00 . A A . 64 THR O 1 1
6 16443 1 1 65 THR OG1 O -12.044 5.921 12.118 1.00 . A A . 64 THR OG1 1 1
6 16444 1 1 66 VAL C C -7.249 5.951 8.339 1.00 . A A . 65 VAL C 1 1
6 16445 1 1 66 VAL CA C -8.441 5.485 7.488 1.00 . A A . 65 VAL CA 1 1
6 16446 1 1 66 VAL CB C -8.543 6.321 6.182 1.00 . A A . 65 VAL CB 1 1
6 16447 1 1 66 VAL CG1 C -8.743 7.802 6.473 1.00 . A A . 65 VAL CG1 1 1
6 16448 1 1 66 VAL CG2 C -7.324 6.114 5.300 1.00 . A A . 65 VAL CG2 1 1
6 16449 1 1 66 VAL H H -10.397 6.165 7.958 1.00 . A A . 65 VAL H 1 1
6 16450 1 1 66 VAL HA H -8.277 4.453 7.211 1.00 . A A . 65 VAL HA 1 1
6 16451 1 1 66 VAL HB H -9.407 5.972 5.637 1.00 . A A . 65 VAL HB 1 1
6 16452 1 1 66 VAL HG11 H -7.930 8.162 7.085 1.00 . A A . 65 VAL HG11 1 1
6 16453 1 1 66 VAL HG12 H -9.678 7.941 6.995 1.00 . A A . 65 VAL HG12 1 1
6 16454 1 1 66 VAL HG13 H -8.766 8.350 5.543 1.00 . A A . 65 VAL HG13 1 1
6 16455 1 1 66 VAL HG21 H -7.411 6.730 4.417 1.00 . A A . 65 VAL HG21 1 1
6 16456 1 1 66 VAL HG22 H -7.262 5.076 5.010 1.00 . A A . 65 VAL HG22 1 1
6 16457 1 1 66 VAL HG23 H -6.436 6.389 5.847 1.00 . A A . 65 VAL HG23 1 1
6 16458 1 1 66 VAL N N -9.685 5.539 8.246 1.00 . A A . 65 VAL N 1 1
6 16459 1 1 66 VAL O O -6.128 5.477 8.158 1.00 . A A . 65 VAL O 1 1
6 16460 1 1 67 GLU C C -5.930 6.274 11.111 1.00 . A A . 66 GLU C 1 1
6 16461 1 1 67 GLU CA C -6.435 7.358 10.159 1.00 . A A . 66 GLU CA 1 1
6 16462 1 1 67 GLU CB C -6.943 8.560 10.953 1.00 . A A . 66 GLU CB 1 1
6 16463 1 1 67 GLU CD C -7.964 10.867 10.851 1.00 . A A . 66 GLU CD 1 1
6 16464 1 1 67 GLU CG C -7.605 9.617 10.083 1.00 . A A . 66 GLU CG 1 1
6 16465 1 1 67 GLU H H -8.371 7.289 9.341 1.00 . A A . 66 GLU H 1 1
6 16466 1 1 67 GLU HA H -5.613 7.678 9.535 1.00 . A A . 66 GLU HA 1 1
6 16467 1 1 67 GLU HB2 H -7.663 8.218 11.681 1.00 . A A . 66 GLU HB2 1 1
6 16468 1 1 67 GLU HB3 H -6.110 9.017 11.467 1.00 . A A . 66 GLU HB3 1 1
6 16469 1 1 67 GLU HG2 H -6.928 9.884 9.288 1.00 . A A . 66 GLU HG2 1 1
6 16470 1 1 67 GLU HG3 H -8.507 9.201 9.658 1.00 . A A . 66 GLU HG3 1 1
6 16471 1 1 67 GLU N N -7.490 6.868 9.275 1.00 . A A . 66 GLU N 1 1
6 16472 1 1 67 GLU O O -4.730 6.184 11.359 1.00 . A A . 66 GLU O 1 1
6 16473 1 1 67 GLU OE1 O -8.803 10.787 11.769 1.00 . A A . 66 GLU OE1 1 1
6 16474 1 1 67 GLU OE2 O -7.407 11.940 10.542 1.00 . A A . 66 GLU OE2 1 1
6 16475 1 1 68 GLU C C -5.623 3.314 11.716 1.00 . A A . 67 GLU C 1 1
6 16476 1 1 68 GLU CA C -6.456 4.325 12.494 1.00 . A A . 67 GLU CA 1 1
6 16477 1 1 68 GLU CB C -7.685 3.636 13.090 1.00 . A A . 67 GLU CB 1 1
6 16478 1 1 68 GLU CD C -9.059 5.533 14.063 1.00 . A A . 67 GLU CD 1 1
6 16479 1 1 68 GLU CG C -8.218 4.307 14.347 1.00 . A A . 67 GLU CG 1 1
6 16480 1 1 68 GLU H H -7.791 5.613 11.468 1.00 . A A . 67 GLU H 1 1
6 16481 1 1 68 GLU HA H -5.852 4.720 13.299 1.00 . A A . 67 GLU HA 1 1
6 16482 1 1 68 GLU HB2 H -8.473 3.628 12.350 1.00 . A A . 67 GLU HB2 1 1
6 16483 1 1 68 GLU HB3 H -7.427 2.615 13.335 1.00 . A A . 67 GLU HB3 1 1
6 16484 1 1 68 GLU HG2 H -8.825 3.600 14.883 1.00 . A A . 67 GLU HG2 1 1
6 16485 1 1 68 GLU HG3 H -7.381 4.599 14.964 1.00 . A A . 67 GLU HG3 1 1
6 16486 1 1 68 GLU N N -6.841 5.450 11.638 1.00 . A A . 67 GLU N 1 1
6 16487 1 1 68 GLU O O -4.819 2.583 12.291 1.00 . A A . 67 GLU O 1 1
6 16488 1 1 68 GLU OE1 O -8.493 6.611 13.789 1.00 . A A . 67 GLU OE1 1 1
6 16489 1 1 68 GLU OE2 O -10.298 5.421 14.125 1.00 . A A . 67 GLU OE2 1 1
6 16490 1 1 69 VAL C C -3.566 3.010 9.526 1.00 . A A . 68 VAL C 1 1
6 16491 1 1 69 VAL CA C -4.995 2.495 9.513 1.00 . A A . 68 VAL CA 1 1
6 16492 1 1 69 VAL CB C -5.533 2.533 8.071 1.00 . A A . 68 VAL CB 1 1
6 16493 1 1 69 VAL CG1 C -4.516 2.005 7.083 1.00 . A A . 68 VAL CG1 1 1
6 16494 1 1 69 VAL CG2 C -6.797 1.729 7.972 1.00 . A A . 68 VAL CG2 1 1
6 16495 1 1 69 VAL H H -6.576 3.798 10.031 1.00 . A A . 68 VAL H 1 1
6 16496 1 1 69 VAL HA H -5.005 1.473 9.857 1.00 . A A . 68 VAL HA 1 1
6 16497 1 1 69 VAL HB H -5.760 3.558 7.815 1.00 . A A . 68 VAL HB 1 1
6 16498 1 1 69 VAL HG11 H -3.595 2.563 7.178 1.00 . A A . 68 VAL HG11 1 1
6 16499 1 1 69 VAL HG12 H -4.899 2.113 6.079 1.00 . A A . 68 VAL HG12 1 1
6 16500 1 1 69 VAL HG13 H -4.327 0.964 7.287 1.00 . A A . 68 VAL HG13 1 1
6 16501 1 1 69 VAL HG21 H -6.614 0.729 8.339 1.00 . A A . 68 VAL HG21 1 1
6 16502 1 1 69 VAL HG22 H -7.105 1.677 6.942 1.00 . A A . 68 VAL HG22 1 1
6 16503 1 1 69 VAL HG23 H -7.573 2.196 8.559 1.00 . A A . 68 VAL HG23 1 1
6 16504 1 1 69 VAL N N -5.831 3.282 10.408 1.00 . A A . 68 VAL N 1 1
6 16505 1 1 69 VAL O O -2.628 2.244 9.716 1.00 . A A . 68 VAL O 1 1
6 16506 1 1 70 ASP C C -1.381 4.780 10.653 1.00 . A A . 69 ASP C 1 1
6 16507 1 1 70 ASP CA C -2.095 4.936 9.315 1.00 . A A . 69 ASP CA 1 1
6 16508 1 1 70 ASP CB C -2.204 6.409 8.944 1.00 . A A . 69 ASP CB 1 1
6 16509 1 1 70 ASP CG C -1.838 6.662 7.493 1.00 . A A . 69 ASP CG 1 1
6 16510 1 1 70 ASP H H -4.208 4.870 9.187 1.00 . A A . 69 ASP H 1 1
6 16511 1 1 70 ASP HA H -1.512 4.431 8.561 1.00 . A A . 69 ASP HA 1 1
6 16512 1 1 70 ASP HB2 H -3.220 6.742 9.106 1.00 . A A . 69 ASP HB2 1 1
6 16513 1 1 70 ASP HB3 H -1.539 6.979 9.573 1.00 . A A . 69 ASP HB3 1 1
6 16514 1 1 70 ASP N N -3.413 4.312 9.334 1.00 . A A . 69 ASP N 1 1
6 16515 1 1 70 ASP O O -0.168 4.589 10.693 1.00 . A A . 69 ASP O 1 1
6 16516 1 1 70 ASP OD1 O -2.578 6.206 6.594 1.00 . A A . 69 ASP OD1 1 1
6 16517 1 1 70 ASP OD2 O -0.808 7.322 7.241 1.00 . A A . 69 ASP OD2 1 1
6 16518 1 1 71 ALA C C -1.022 3.145 13.120 1.00 . A A . 70 ALA C 1 1
6 16519 1 1 71 ALA CA C -1.640 4.545 13.072 1.00 . A A . 70 ALA CA 1 1
6 16520 1 1 71 ALA CB C -2.772 4.653 14.078 1.00 . A A . 70 ALA CB 1 1
6 16521 1 1 71 ALA H H -3.036 5.271 11.656 1.00 . A A . 70 ALA H 1 1
6 16522 1 1 71 ALA HA H -0.884 5.268 13.335 1.00 . A A . 70 ALA HA 1 1
6 16523 1 1 71 ALA HB1 H -3.542 3.939 13.826 1.00 . A A . 70 ALA HB1 1 1
6 16524 1 1 71 ALA HB2 H -3.182 5.650 14.047 1.00 . A A . 70 ALA HB2 1 1
6 16525 1 1 71 ALA HB3 H -2.397 4.444 15.068 1.00 . A A . 70 ALA HB3 1 1
6 16526 1 1 71 ALA N N -2.137 4.879 11.740 1.00 . A A . 70 ALA N 1 1
6 16527 1 1 71 ALA O O 0.023 2.945 13.739 1.00 . A A . 70 ALA O 1 1
6 16528 1 1 72 ALA C C 0.042 0.748 11.406 1.00 . A A . 71 ALA C 1 1
6 16529 1 1 72 ALA CA C -1.142 0.831 12.369 1.00 . A A . 71 ALA CA 1 1
6 16530 1 1 72 ALA CB C -2.237 -0.137 11.945 1.00 . A A . 71 ALA CB 1 1
6 16531 1 1 72 ALA H H -2.460 2.436 11.931 1.00 . A A . 71 ALA H 1 1
6 16532 1 1 72 ALA HA H -0.809 0.553 13.359 1.00 . A A . 71 ALA HA 1 1
6 16533 1 1 72 ALA HB1 H -3.060 -0.079 12.640 1.00 . A A . 71 ALA HB1 1 1
6 16534 1 1 72 ALA HB2 H -1.846 -1.145 11.934 1.00 . A A . 71 ALA HB2 1 1
6 16535 1 1 72 ALA HB3 H -2.582 0.123 10.954 1.00 . A A . 71 ALA HB3 1 1
6 16536 1 1 72 ALA N N -1.651 2.196 12.434 1.00 . A A . 71 ALA N 1 1
6 16537 1 1 72 ALA O O 0.978 -0.017 11.624 1.00 . A A . 71 ALA O 1 1
6 16538 1 1 73 MET C C 2.374 2.100 10.008 1.00 . A A . 72 MET C 1 1
6 16539 1 1 73 MET CA C 1.085 1.597 9.365 1.00 . A A . 72 MET CA 1 1
6 16540 1 1 73 MET CB C 0.708 2.495 8.177 1.00 . A A . 72 MET CB 1 1
6 16541 1 1 73 MET CE C 0.680 -0.289 6.703 1.00 . A A . 72 MET CE 1 1
6 16542 1 1 73 MET CG C -0.571 2.075 7.457 1.00 . A A . 72 MET CG 1 1
6 16543 1 1 73 MET H H -0.788 2.127 10.215 1.00 . A A . 72 MET H 1 1
6 16544 1 1 73 MET HA H 1.247 0.592 9.010 1.00 . A A . 72 MET HA 1 1
6 16545 1 1 73 MET HB2 H 0.576 3.507 8.535 1.00 . A A . 72 MET HB2 1 1
6 16546 1 1 73 MET HB3 H 1.518 2.482 7.463 1.00 . A A . 72 MET HB3 1 1
6 16547 1 1 73 MET HE1 H 0.813 -1.065 5.963 1.00 . A A . 72 MET HE1 1 1
6 16548 1 1 73 MET HE2 H 0.173 -0.698 7.563 1.00 . A A . 72 MET HE2 1 1
6 16549 1 1 73 MET HE3 H 1.644 0.095 6.999 1.00 . A A . 72 MET HE3 1 1
6 16550 1 1 73 MET HG2 H -1.193 1.533 8.154 1.00 . A A . 72 MET HG2 1 1
6 16551 1 1 73 MET HG3 H -1.091 2.967 7.141 1.00 . A A . 72 MET HG3 1 1
6 16552 1 1 73 MET N N 0.002 1.553 10.347 1.00 . A A . 72 MET N 1 1
6 16553 1 1 73 MET O O 3.450 1.553 9.766 1.00 . A A . 72 MET O 1 1
6 16554 1 1 73 MET SD S -0.296 1.029 6.009 1.00 . A A . 72 MET SD 1 1
6 16555 1 1 74 ASN C C 3.862 2.760 12.677 1.00 . A A . 73 ASN C 1 1
6 16556 1 1 74 ASN CA C 3.384 3.697 11.560 1.00 . A A . 73 ASN CA 1 1
6 16557 1 1 74 ASN CB C 2.999 5.086 12.115 1.00 . A A . 73 ASN CB 1 1
6 16558 1 1 74 ASN CG C 3.190 5.227 13.618 1.00 . A A . 73 ASN CG 1 1
6 16559 1 1 74 ASN H H 1.353 3.513 10.987 1.00 . A A . 73 ASN H 1 1
6 16560 1 1 74 ASN HA H 4.184 3.818 10.847 1.00 . A A . 73 ASN HA 1 1
6 16561 1 1 74 ASN HB2 H 3.606 5.835 11.629 1.00 . A A . 73 ASN HB2 1 1
6 16562 1 1 74 ASN HB3 H 1.959 5.275 11.888 1.00 . A A . 73 ASN HB3 1 1
6 16563 1 1 74 ASN HD21 H 1.311 4.662 13.943 1.00 . A A . 73 ASN HD21 1 1
6 16564 1 1 74 ASN HD22 H 2.241 5.033 15.349 1.00 . A A . 73 ASN HD22 1 1
6 16565 1 1 74 ASN N N 2.245 3.121 10.848 1.00 . A A . 73 ASN N 1 1
6 16566 1 1 74 ASN ND2 N 2.143 4.947 14.379 1.00 . A A . 73 ASN ND2 1 1
6 16567 1 1 74 ASN O O 5.051 2.720 13.001 1.00 . A A . 73 ASN O 1 1
6 16568 1 1 74 ASN OD1 O 4.271 5.584 14.089 1.00 . A A . 73 ASN OD1 1 1
6 16569 1 1 75 ALA C C 4.110 -0.088 13.926 1.00 . A A . 74 ALA C 1 1
6 16570 1 1 75 ALA CA C 3.218 1.079 14.343 1.00 . A A . 74 ALA CA 1 1
6 16571 1 1 75 ALA CB C 1.922 0.552 14.925 1.00 . A A . 74 ALA CB 1 1
6 16572 1 1 75 ALA H H 2.005 2.081 12.921 1.00 . A A . 74 ALA H 1 1
6 16573 1 1 75 ALA HA H 3.722 1.643 15.113 1.00 . A A . 74 ALA HA 1 1
6 16574 1 1 75 ALA HB1 H 1.416 -0.057 14.188 1.00 . A A . 74 ALA HB1 1 1
6 16575 1 1 75 ALA HB2 H 1.288 1.382 15.199 1.00 . A A . 74 ALA HB2 1 1
6 16576 1 1 75 ALA HB3 H 2.134 -0.044 15.799 1.00 . A A . 74 ALA HB3 1 1
6 16577 1 1 75 ALA N N 2.929 1.995 13.238 1.00 . A A . 74 ALA N 1 1
6 16578 1 1 75 ALA O O 4.616 -0.817 14.779 1.00 . A A . 74 ALA O 1 1
6 16579 1 1 76 ARG C C 6.575 -1.216 12.630 1.00 . A A . 75 ARG C 1 1
6 16580 1 1 76 ARG CA C 5.149 -1.318 12.082 1.00 . A A . 75 ARG CA 1 1
6 16581 1 1 76 ARG CB C 5.165 -1.248 10.560 1.00 . A A . 75 ARG CB 1 1
6 16582 1 1 76 ARG CD C 3.909 -1.667 8.428 1.00 . A A . 75 ARG CD 1 1
6 16583 1 1 76 ARG CG C 3.986 -1.947 9.914 1.00 . A A . 75 ARG CG 1 1
6 16584 1 1 76 ARG CZ C 5.642 -0.856 6.896 1.00 . A A . 75 ARG CZ 1 1
6 16585 1 1 76 ARG H H 3.768 0.286 11.996 1.00 . A A . 75 ARG H 1 1
6 16586 1 1 76 ARG HA H 4.738 -2.270 12.381 1.00 . A A . 75 ARG HA 1 1
6 16587 1 1 76 ARG HB2 H 5.155 -0.212 10.256 1.00 . A A . 75 ARG HB2 1 1
6 16588 1 1 76 ARG HB3 H 6.072 -1.710 10.199 1.00 . A A . 75 ARG HB3 1 1
6 16589 1 1 76 ARG HD2 H 3.255 -2.398 7.974 1.00 . A A . 75 ARG HD2 1 1
6 16590 1 1 76 ARG HD3 H 3.500 -0.681 8.284 1.00 . A A . 75 ARG HD3 1 1
6 16591 1 1 76 ARG HE H 5.803 -2.492 8.034 1.00 . A A . 75 ARG HE 1 1
6 16592 1 1 76 ARG HG2 H 4.087 -3.010 10.062 1.00 . A A . 75 ARG HG2 1 1
6 16593 1 1 76 ARG HG3 H 3.075 -1.601 10.383 1.00 . A A . 75 ARG HG3 1 1
6 16594 1 1 76 ARG HH11 H 3.957 0.266 6.953 1.00 . A A . 75 ARG HH11 1 1
6 16595 1 1 76 ARG HH12 H 5.182 0.843 5.868 1.00 . A A . 75 ARG HH12 1 1
6 16596 1 1 76 ARG HH21 H 7.425 -1.769 6.609 1.00 . A A . 75 ARG HH21 1 1
6 16597 1 1 76 ARG HH22 H 7.172 -0.330 5.677 1.00 . A A . 75 ARG HH22 1 1
6 16598 1 1 76 ARG N N 4.274 -0.275 12.619 1.00 . A A . 75 ARG N 1 1
6 16599 1 1 76 ARG NE N 5.214 -1.740 7.785 1.00 . A A . 75 ARG NE 1 1
6 16600 1 1 76 ARG NH1 N 4.863 0.162 6.549 1.00 . A A . 75 ARG NH1 1 1
6 16601 1 1 76 ARG NH2 N 6.840 -0.996 6.350 1.00 . A A . 75 ARG NH2 1 1
6 16602 1 1 76 ARG O O 7.063 -0.118 12.920 1.00 . A A . 75 ARG O 1 1
6 16603 1 1 77 PRO C C 5.773 -4.313 13.319 1.00 . A A . 76 PRO C 1 1
6 16604 1 1 77 PRO CA C 6.772 -3.681 12.342 1.00 . A A . 76 PRO CA 1 1
6 16605 1 1 77 PRO CB C 8.045 -4.521 12.264 1.00 . A A . 76 PRO CB 1 1
6 16606 1 1 77 PRO CD C 8.633 -2.456 13.341 1.00 . A A . 76 PRO CD 1 1
6 16607 1 1 77 PRO CG C 8.966 -3.925 13.270 1.00 . A A . 76 PRO CG 1 1
6 16608 1 1 77 PRO HA H 6.321 -3.624 11.366 1.00 . A A . 76 PRO HA 1 1
6 16609 1 1 77 PRO HB2 H 7.820 -5.553 12.506 1.00 . A A . 76 PRO HB2 1 1
6 16610 1 1 77 PRO HB3 H 8.478 -4.452 11.279 1.00 . A A . 76 PRO HB3 1 1
6 16611 1 1 77 PRO HD2 H 8.638 -2.120 14.368 1.00 . A A . 76 PRO HD2 1 1
6 16612 1 1 77 PRO HD3 H 9.336 -1.884 12.755 1.00 . A A . 76 PRO HD3 1 1
6 16613 1 1 77 PRO HG2 H 8.808 -4.395 14.232 1.00 . A A . 76 PRO HG2 1 1
6 16614 1 1 77 PRO HG3 H 9.989 -4.054 12.953 1.00 . A A . 76 PRO HG3 1 1
6 16615 1 1 77 PRO N N 7.276 -2.363 12.766 1.00 . A A . 76 PRO N 1 1
6 16616 1 1 77 PRO O O 5.747 -3.989 14.507 1.00 . A A . 76 PRO O 1 1
6 16617 1 1 78 HIS C C 4.266 -7.389 13.735 1.00 . A A . 77 HIS C 1 1
6 16618 1 1 78 HIS CA C 3.937 -5.911 13.592 1.00 . A A . 77 HIS CA 1 1
6 16619 1 1 78 HIS CB C 2.553 -5.775 12.950 1.00 . A A . 77 HIS CB 1 1
6 16620 1 1 78 HIS CD2 C 2.230 -3.276 12.480 1.00 . A A . 77 HIS CD2 1 1
6 16621 1 1 78 HIS CE1 C 0.580 -2.935 13.840 1.00 . A A . 77 HIS CE1 1 1
6 16622 1 1 78 HIS CG C 1.933 -4.427 13.106 1.00 . A A . 77 HIS CG 1 1
6 16623 1 1 78 HIS H H 5.057 -5.446 11.845 1.00 . A A . 77 HIS H 1 1
6 16624 1 1 78 HIS HA H 3.917 -5.459 14.574 1.00 . A A . 77 HIS HA 1 1
6 16625 1 1 78 HIS HB2 H 2.637 -5.976 11.893 1.00 . A A . 77 HIS HB2 1 1
6 16626 1 1 78 HIS HB3 H 1.889 -6.501 13.395 1.00 . A A . 77 HIS HB3 1 1
6 16627 1 1 78 HIS HD2 H 2.999 -3.127 11.742 1.00 . A A . 77 HIS HD2 1 1
6 16628 1 1 78 HIS HE1 H -0.209 -2.444 14.390 1.00 . A A . 77 HIS HE1 1 1
6 16629 1 1 78 HIS HE2 H 1.196 -1.457 12.528 1.00 . A A . 77 HIS HE2 1 1
6 16630 1 1 78 HIS N N 4.957 -5.224 12.796 1.00 . A A . 77 HIS N 1 1
6 16631 1 1 78 HIS ND1 N 0.890 -4.210 13.964 1.00 . A A . 77 HIS ND1 1 1
6 16632 1 1 78 HIS NE2 N 1.368 -2.329 12.949 1.00 . A A . 77 HIS NE2 1 1
6 16633 1 1 78 HIS O O 4.988 -7.952 12.913 1.00 . A A . 77 HIS O 1 1
6 16634 1 1 79 LYS C C 2.635 -10.101 15.481 1.00 . A A . 78 LYS C 1 1
6 16635 1 1 79 LYS CA C 3.920 -9.436 14.986 1.00 . A A . 78 LYS CA 1 1
6 16636 1 1 79 LYS CB C 5.073 -9.683 15.965 1.00 . A A . 78 LYS CB 1 1
6 16637 1 1 79 LYS CD C 6.574 -11.468 16.900 1.00 . A A . 78 LYS CD 1 1
6 16638 1 1 79 LYS CE C 7.507 -11.740 15.731 1.00 . A A . 78 LYS CE 1 1
6 16639 1 1 79 LYS CG C 5.174 -11.123 16.433 1.00 . A A . 78 LYS CG 1 1
6 16640 1 1 79 LYS H H 3.236 -7.493 15.446 1.00 . A A . 78 LYS H 1 1
6 16641 1 1 79 LYS HA H 4.183 -9.871 14.031 1.00 . A A . 78 LYS HA 1 1
6 16642 1 1 79 LYS HB2 H 6.001 -9.419 15.483 1.00 . A A . 78 LYS HB2 1 1
6 16643 1 1 79 LYS HB3 H 4.937 -9.054 16.832 1.00 . A A . 78 LYS HB3 1 1
6 16644 1 1 79 LYS HD2 H 6.966 -10.639 17.468 1.00 . A A . 78 LYS HD2 1 1
6 16645 1 1 79 LYS HD3 H 6.529 -12.346 17.524 1.00 . A A . 78 LYS HD3 1 1
6 16646 1 1 79 LYS HE2 H 7.051 -12.478 15.084 1.00 . A A . 78 LYS HE2 1 1
6 16647 1 1 79 LYS HE3 H 7.651 -10.823 15.180 1.00 . A A . 78 LYS HE3 1 1
6 16648 1 1 79 LYS HG2 H 4.487 -11.271 17.252 1.00 . A A . 78 LYS HG2 1 1
6 16649 1 1 79 LYS HG3 H 4.903 -11.770 15.614 1.00 . A A . 78 LYS HG3 1 1
6 16650 1 1 79 LYS HZ1 H 9.265 -11.564 16.842 1.00 . A A . 78 LYS HZ1 1 1
6 16651 1 1 79 LYS HZ2 H 9.464 -12.376 15.372 1.00 . A A . 78 LYS HZ2 1 1
6 16652 1 1 79 LYS HZ3 H 8.717 -13.153 16.671 1.00 . A A . 78 LYS HZ3 1 1
6 16653 1 1 79 LYS N N 3.737 -8.011 14.779 1.00 . A A . 78 LYS N 1 1
6 16654 1 1 79 LYS NZ N 8.830 -12.243 16.186 1.00 . A A . 78 LYS NZ 1 1
6 16655 1 1 79 LYS O O 2.205 -9.881 16.612 1.00 . A A . 78 LYS O 1 1
6 16656 1 1 80 VAL C C 1.144 -13.146 15.062 1.00 . A A . 79 VAL C 1 1
6 16657 1 1 80 VAL CA C 0.826 -11.658 14.975 1.00 . A A . 79 VAL CA 1 1
6 16658 1 1 80 VAL CB C -0.303 -11.458 13.936 1.00 . A A . 79 VAL CB 1 1
6 16659 1 1 80 VAL CG1 C -1.607 -12.065 14.426 1.00 . A A . 79 VAL CG1 1 1
6 16660 1 1 80 VAL CG2 C -0.490 -9.985 13.608 1.00 . A A . 79 VAL CG2 1 1
6 16661 1 1 80 VAL H H 2.413 -11.024 13.724 1.00 . A A . 79 VAL H 1 1
6 16662 1 1 80 VAL HA H 0.479 -11.311 15.938 1.00 . A A . 79 VAL HA 1 1
6 16663 1 1 80 VAL HB H -0.019 -11.971 13.029 1.00 . A A . 79 VAL HB 1 1
6 16664 1 1 80 VAL HG11 H -2.351 -11.996 13.648 1.00 . A A . 79 VAL HG11 1 1
6 16665 1 1 80 VAL HG12 H -1.950 -11.529 15.299 1.00 . A A . 79 VAL HG12 1 1
6 16666 1 1 80 VAL HG13 H -1.450 -13.104 14.681 1.00 . A A . 79 VAL HG13 1 1
6 16667 1 1 80 VAL HG21 H -0.800 -9.455 14.497 1.00 . A A . 79 VAL HG21 1 1
6 16668 1 1 80 VAL HG22 H -1.245 -9.878 12.845 1.00 . A A . 79 VAL HG22 1 1
6 16669 1 1 80 VAL HG23 H 0.443 -9.573 13.253 1.00 . A A . 79 VAL HG23 1 1
6 16670 1 1 80 VAL N N 2.032 -10.914 14.622 1.00 . A A . 79 VAL N 1 1
6 16671 1 1 80 VAL O O 1.784 -13.691 14.161 1.00 . A A . 79 VAL O 1 1
6 16672 1 1 81 ASP C C 2.400 -15.567 16.498 1.00 . A A . 80 ASP C 1 1
6 16673 1 1 81 ASP CA C 0.909 -15.227 16.380 1.00 . A A . 80 ASP CA 1 1
6 16674 1 1 81 ASP CB C 0.238 -16.039 15.253 1.00 . A A . 80 ASP CB 1 1
6 16675 1 1 81 ASP CG C 0.150 -17.527 15.558 1.00 . A A . 80 ASP CG 1 1
6 16676 1 1 81 ASP H H 0.283 -13.258 16.869 1.00 . A A . 80 ASP H 1 1
6 16677 1 1 81 ASP HA H 0.430 -15.476 17.317 1.00 . A A . 80 ASP HA 1 1
6 16678 1 1 81 ASP HB2 H -0.764 -15.667 15.100 1.00 . A A . 80 ASP HB2 1 1
6 16679 1 1 81 ASP HB3 H 0.804 -15.913 14.342 1.00 . A A . 80 ASP HB3 1 1
6 16680 1 1 81 ASP N N 0.724 -13.781 16.163 1.00 . A A . 80 ASP N 1 1
6 16681 1 1 81 ASP O O 2.835 -16.687 16.227 1.00 . A A . 80 ASP O 1 1
6 16682 1 1 81 ASP OD1 O -0.514 -17.898 16.548 1.00 . A A . 80 ASP OD1 1 1
6 16683 1 1 81 ASP OD2 O 0.748 -18.330 14.809 1.00 . A A . 80 ASP OD2 1 1
6 16684 1 1 82 GLY C C 5.318 -14.745 15.715 1.00 . A A . 81 GLY C 1 1
6 16685 1 1 82 GLY CA C 4.612 -14.778 17.056 1.00 . A A . 81 GLY CA 1 1
6 16686 1 1 82 GLY H H 2.777 -13.731 17.186 1.00 . A A . 81 GLY H 1 1
6 16687 1 1 82 GLY HA2 H 5.013 -13.994 17.680 1.00 . A A . 81 GLY HA2 1 1
6 16688 1 1 82 GLY HA3 H 4.801 -15.731 17.528 1.00 . A A . 81 GLY HA3 1 1
6 16689 1 1 82 GLY N N 3.182 -14.589 16.933 1.00 . A A . 81 GLY N 1 1
6 16690 1 1 82 GLY O O 6.411 -15.285 15.572 1.00 . A A . 81 GLY O 1 1
6 16691 1 1 83 ARG C C 5.326 -12.549 12.960 1.00 . A A . 82 ARG C 1 1
6 16692 1 1 83 ARG CA C 5.249 -14.007 13.397 1.00 . A A . 82 ARG CA 1 1
6 16693 1 1 83 ARG CB C 4.366 -14.788 12.422 1.00 . A A . 82 ARG CB 1 1
6 16694 1 1 83 ARG CD C 5.919 -16.027 10.891 1.00 . A A . 82 ARG CD 1 1
6 16695 1 1 83 ARG CG C 4.935 -14.878 11.020 1.00 . A A . 82 ARG CG 1 1
6 16696 1 1 83 ARG CZ C 7.485 -16.899 9.194 1.00 . A A . 82 ARG CZ 1 1
6 16697 1 1 83 ARG H H 3.857 -13.627 14.939 1.00 . A A . 82 ARG H 1 1
6 16698 1 1 83 ARG HA H 6.239 -14.432 13.404 1.00 . A A . 82 ARG HA 1 1
6 16699 1 1 83 ARG HB2 H 4.236 -15.789 12.801 1.00 . A A . 82 ARG HB2 1 1
6 16700 1 1 83 ARG HB3 H 3.399 -14.306 12.366 1.00 . A A . 82 ARG HB3 1 1
6 16701 1 1 83 ARG HD2 H 6.749 -15.851 11.559 1.00 . A A . 82 ARG HD2 1 1
6 16702 1 1 83 ARG HD3 H 5.420 -16.943 11.169 1.00 . A A . 82 ARG HD3 1 1
6 16703 1 1 83 ARG HE H 5.956 -15.665 8.825 1.00 . A A . 82 ARG HE 1 1
6 16704 1 1 83 ARG HG2 H 4.128 -15.025 10.319 1.00 . A A . 82 ARG HG2 1 1
6 16705 1 1 83 ARG HG3 H 5.447 -13.951 10.797 1.00 . A A . 82 ARG HG3 1 1
6 16706 1 1 83 ARG HH11 H 7.865 -17.536 11.083 1.00 . A A . 82 ARG HH11 1 1
6 16707 1 1 83 ARG HH12 H 8.947 -18.133 9.867 1.00 . A A . 82 ARG HH12 1 1
6 16708 1 1 83 ARG HH21 H 7.370 -16.449 7.220 1.00 . A A . 82 ARG HH21 1 1
6 16709 1 1 83 ARG HH22 H 8.666 -17.514 7.660 1.00 . A A . 82 ARG HH22 1 1
6 16710 1 1 83 ARG N N 4.701 -14.089 14.742 1.00 . A A . 82 ARG N 1 1
6 16711 1 1 83 ARG NE N 6.429 -16.159 9.529 1.00 . A A . 82 ARG NE 1 1
6 16712 1 1 83 ARG NH1 N 8.152 -17.577 10.122 1.00 . A A . 82 ARG NH1 1 1
6 16713 1 1 83 ARG NH2 N 7.871 -16.960 7.924 1.00 . A A . 82 ARG NH2 1 1
6 16714 1 1 83 ARG O O 4.411 -11.779 13.232 1.00 . A A . 82 ARG O 1 1
6 16715 1 1 84 VAL C C 5.675 -10.584 10.592 1.00 . A A . 83 VAL C 1 1
6 16716 1 1 84 VAL CA C 6.559 -10.803 11.812 1.00 . A A . 83 VAL CA 1 1
6 16717 1 1 84 VAL CB C 8.018 -10.461 11.438 1.00 . A A . 83 VAL CB 1 1
6 16718 1 1 84 VAL CG1 C 8.128 -9.005 11.000 1.00 . A A . 83 VAL CG1 1 1
6 16719 1 1 84 VAL CG2 C 8.958 -10.740 12.599 1.00 . A A . 83 VAL CG2 1 1
6 16720 1 1 84 VAL H H 7.083 -12.848 12.055 1.00 . A A . 83 VAL H 1 1
6 16721 1 1 84 VAL HA H 6.242 -10.140 12.609 1.00 . A A . 83 VAL HA 1 1
6 16722 1 1 84 VAL HB H 8.310 -11.086 10.608 1.00 . A A . 83 VAL HB 1 1
6 16723 1 1 84 VAL HG11 H 7.878 -8.360 11.830 1.00 . A A . 83 VAL HG11 1 1
6 16724 1 1 84 VAL HG12 H 7.441 -8.823 10.186 1.00 . A A . 83 VAL HG12 1 1
6 16725 1 1 84 VAL HG13 H 9.135 -8.799 10.674 1.00 . A A . 83 VAL HG13 1 1
6 16726 1 1 84 VAL HG21 H 9.978 -10.570 12.285 1.00 . A A . 83 VAL HG21 1 1
6 16727 1 1 84 VAL HG22 H 8.847 -11.765 12.916 1.00 . A A . 83 VAL HG22 1 1
6 16728 1 1 84 VAL HG23 H 8.722 -10.080 13.420 1.00 . A A . 83 VAL HG23 1 1
6 16729 1 1 84 VAL N N 6.406 -12.175 12.283 1.00 . A A . 83 VAL N 1 1
6 16730 1 1 84 VAL O O 5.904 -11.178 9.538 1.00 . A A . 83 VAL O 1 1
6 16731 1 1 85 VAL C C 3.876 -8.128 9.079 1.00 . A A . 84 VAL C 1 1
6 16732 1 1 85 VAL CA C 3.710 -9.524 9.664 1.00 . A A . 84 VAL CA 1 1
6 16733 1 1 85 VAL CB C 2.249 -9.737 10.130 1.00 . A A . 84 VAL CB 1 1
6 16734 1 1 85 VAL CG1 C 2.144 -10.995 10.970 1.00 . A A . 84 VAL CG1 1 1
6 16735 1 1 85 VAL CG2 C 1.718 -8.538 10.902 1.00 . A A . 84 VAL CG2 1 1
6 16736 1 1 85 VAL H H 4.527 -9.293 11.601 1.00 . A A . 84 VAL H 1 1
6 16737 1 1 85 VAL HA H 3.920 -10.245 8.888 1.00 . A A . 84 VAL HA 1 1
6 16738 1 1 85 VAL HB H 1.632 -9.870 9.252 1.00 . A A . 84 VAL HB 1 1
6 16739 1 1 85 VAL HG11 H 2.375 -11.855 10.359 1.00 . A A . 84 VAL HG11 1 1
6 16740 1 1 85 VAL HG12 H 1.141 -11.085 11.358 1.00 . A A . 84 VAL HG12 1 1
6 16741 1 1 85 VAL HG13 H 2.844 -10.938 11.789 1.00 . A A . 84 VAL HG13 1 1
6 16742 1 1 85 VAL HG21 H 2.329 -8.373 11.776 1.00 . A A . 84 VAL HG21 1 1
6 16743 1 1 85 VAL HG22 H 0.698 -8.726 11.204 1.00 . A A . 84 VAL HG22 1 1
6 16744 1 1 85 VAL HG23 H 1.749 -7.663 10.269 1.00 . A A . 84 VAL HG23 1 1
6 16745 1 1 85 VAL N N 4.657 -9.753 10.740 1.00 . A A . 84 VAL N 1 1
6 16746 1 1 85 VAL O O 4.307 -7.193 9.761 1.00 . A A . 84 VAL O 1 1
6 16747 1 1 86 GLU C C 2.305 -6.246 6.649 1.00 . A A . 85 GLU C 1 1
6 16748 1 1 86 GLU CA C 3.669 -6.751 7.095 1.00 . A A . 85 GLU CA 1 1
6 16749 1 1 86 GLU CB C 4.569 -6.910 5.870 1.00 . A A . 85 GLU CB 1 1
6 16750 1 1 86 GLU CD C 6.258 -5.747 4.406 1.00 . A A . 85 GLU CD 1 1
6 16751 1 1 86 GLU CG C 5.048 -5.588 5.296 1.00 . A A . 85 GLU CG 1 1
6 16752 1 1 86 GLU H H 3.305 -8.821 7.311 1.00 . A A . 85 GLU H 1 1
6 16753 1 1 86 GLU HA H 4.112 -6.030 7.762 1.00 . A A . 85 GLU HA 1 1
6 16754 1 1 86 GLU HB2 H 5.426 -7.507 6.134 1.00 . A A . 85 GLU HB2 1 1
6 16755 1 1 86 GLU HB3 H 4.013 -7.426 5.101 1.00 . A A . 85 GLU HB3 1 1
6 16756 1 1 86 GLU HG2 H 4.247 -5.150 4.718 1.00 . A A . 85 GLU HG2 1 1
6 16757 1 1 86 GLU HG3 H 5.302 -4.928 6.111 1.00 . A A . 85 GLU HG3 1 1
6 16758 1 1 86 GLU N N 3.563 -8.012 7.803 1.00 . A A . 85 GLU N 1 1
6 16759 1 1 86 GLU O O 1.796 -6.669 5.614 1.00 . A A . 85 GLU O 1 1
6 16760 1 1 86 GLU OE1 O 6.090 -5.997 3.198 1.00 . A A . 85 GLU OE1 1 1
6 16761 1 1 86 GLU OE2 O 7.386 -5.627 4.920 1.00 . A A . 85 GLU OE2 1 1
6 16762 1 1 87 PRO C C 0.827 -3.670 5.874 1.00 . A A . 86 PRO C 1 1
6 16763 1 1 87 PRO CA C 0.487 -4.669 6.971 1.00 . A A . 86 PRO CA 1 1
6 16764 1 1 87 PRO CB C -0.045 -3.961 8.217 1.00 . A A . 86 PRO CB 1 1
6 16765 1 1 87 PRO CD C 2.081 -4.962 8.783 1.00 . A A . 86 PRO CD 1 1
6 16766 1 1 87 PRO CG C 1.095 -3.892 9.174 1.00 . A A . 86 PRO CG 1 1
6 16767 1 1 87 PRO HA H -0.253 -5.366 6.601 1.00 . A A . 86 PRO HA 1 1
6 16768 1 1 87 PRO HB2 H -0.386 -2.967 7.955 1.00 . A A . 86 PRO HB2 1 1
6 16769 1 1 87 PRO HB3 H -0.853 -4.528 8.649 1.00 . A A . 86 PRO HB3 1 1
6 16770 1 1 87 PRO HD2 H 3.083 -4.563 8.783 1.00 . A A . 86 PRO HD2 1 1
6 16771 1 1 87 PRO HD3 H 2.014 -5.802 9.459 1.00 . A A . 86 PRO HD3 1 1
6 16772 1 1 87 PRO HG2 H 1.560 -2.918 9.114 1.00 . A A . 86 PRO HG2 1 1
6 16773 1 1 87 PRO HG3 H 0.741 -4.073 10.177 1.00 . A A . 86 PRO HG3 1 1
6 16774 1 1 87 PRO N N 1.682 -5.354 7.424 1.00 . A A . 86 PRO N 1 1
6 16775 1 1 87 PRO O O 1.806 -2.932 5.979 1.00 . A A . 86 PRO O 1 1
6 16776 1 1 88 LYS C C -1.139 -2.207 3.356 1.00 . A A . 87 LYS C 1 1
6 16777 1 1 88 LYS CA C 0.213 -2.787 3.690 1.00 . A A . 87 LYS CA 1 1
6 16778 1 1 88 LYS CB C 0.802 -3.492 2.464 1.00 . A A . 87 LYS CB 1 1
6 16779 1 1 88 LYS CD C 2.723 -4.831 1.561 1.00 . A A . 87 LYS CD 1 1
6 16780 1 1 88 LYS CE C 3.209 -6.261 1.713 1.00 . A A . 87 LYS CE 1 1
6 16781 1 1 88 LYS CG C 1.973 -4.396 2.798 1.00 . A A . 87 LYS CG 1 1
6 16782 1 1 88 LYS H H -0.599 -4.444 4.741 1.00 . A A . 87 LYS H 1 1
6 16783 1 1 88 LYS HA H 0.873 -1.992 3.997 1.00 . A A . 87 LYS HA 1 1
6 16784 1 1 88 LYS HB2 H 0.032 -4.093 2.000 1.00 . A A . 87 LYS HB2 1 1
6 16785 1 1 88 LYS HB3 H 1.138 -2.746 1.760 1.00 . A A . 87 LYS HB3 1 1
6 16786 1 1 88 LYS HD2 H 2.073 -4.755 0.708 1.00 . A A . 87 LYS HD2 1 1
6 16787 1 1 88 LYS HD3 H 3.574 -4.181 1.426 1.00 . A A . 87 LYS HD3 1 1
6 16788 1 1 88 LYS HE2 H 3.941 -6.295 2.505 1.00 . A A . 87 LYS HE2 1 1
6 16789 1 1 88 LYS HE3 H 2.368 -6.887 1.978 1.00 . A A . 87 LYS HE3 1 1
6 16790 1 1 88 LYS HG2 H 2.653 -3.861 3.445 1.00 . A A . 87 LYS HG2 1 1
6 16791 1 1 88 LYS HG3 H 1.602 -5.271 3.310 1.00 . A A . 87 LYS HG3 1 1
6 16792 1 1 88 LYS HZ1 H 4.732 -6.307 0.288 1.00 . A A . 87 LYS HZ1 1 1
6 16793 1 1 88 LYS HZ2 H 3.189 -6.632 -0.341 1.00 . A A . 87 LYS HZ2 1 1
6 16794 1 1 88 LYS HZ3 H 4.001 -7.807 0.567 1.00 . A A . 87 LYS HZ3 1 1
6 16795 1 1 88 LYS N N 0.065 -3.720 4.800 1.00 . A A . 87 LYS N 1 1
6 16796 1 1 88 LYS NZ N 3.825 -6.784 0.471 1.00 . A A . 87 LYS NZ 1 1
6 16797 1 1 88 LYS O O -2.143 -2.664 3.884 1.00 . A A . 87 LYS O 1 1
6 16798 1 1 89 ARG C C -3.179 -1.449 1.112 1.00 . A A . 88 ARG C 1 1
6 16799 1 1 89 ARG CA C -2.478 -0.622 2.174 1.00 . A A . 88 ARG CA 1 1
6 16800 1 1 89 ARG CB C -2.330 0.837 1.729 1.00 . A A . 88 ARG CB 1 1
6 16801 1 1 89 ARG CD C -4.520 1.534 2.785 1.00 . A A . 88 ARG CD 1 1
6 16802 1 1 89 ARG CG C -3.659 1.564 1.526 1.00 . A A . 88 ARG CG 1 1
6 16803 1 1 89 ARG CZ C -3.747 3.461 4.156 1.00 . A A . 88 ARG CZ 1 1
6 16804 1 1 89 ARG H H -0.372 -0.919 2.031 1.00 . A A . 88 ARG H 1 1
6 16805 1 1 89 ARG HA H -3.072 -0.658 3.074 1.00 . A A . 88 ARG HA 1 1
6 16806 1 1 89 ARG HB2 H -1.762 1.369 2.475 1.00 . A A . 88 ARG HB2 1 1
6 16807 1 1 89 ARG HB3 H -1.790 0.863 0.798 1.00 . A A . 88 ARG HB3 1 1
6 16808 1 1 89 ARG HD2 H -5.496 1.155 2.521 1.00 . A A . 88 ARG HD2 1 1
6 16809 1 1 89 ARG HD3 H -4.064 0.869 3.499 1.00 . A A . 88 ARG HD3 1 1
6 16810 1 1 89 ARG HE H -5.539 3.310 3.268 1.00 . A A . 88 ARG HE 1 1
6 16811 1 1 89 ARG HG2 H -3.457 2.593 1.270 1.00 . A A . 88 ARG HG2 1 1
6 16812 1 1 89 ARG HG3 H -4.198 1.090 0.720 1.00 . A A . 88 ARG HG3 1 1
6 16813 1 1 89 ARG HH11 H -2.368 1.982 3.987 1.00 . A A . 88 ARG HH11 1 1
6 16814 1 1 89 ARG HH12 H -1.866 3.341 4.940 1.00 . A A . 88 ARG HH12 1 1
6 16815 1 1 89 ARG HH21 H -4.902 5.072 4.576 1.00 . A A . 88 ARG HH21 1 1
6 16816 1 1 89 ARG HH22 H -3.314 5.100 5.282 1.00 . A A . 88 ARG HH22 1 1
6 16817 1 1 89 ARG N N -1.192 -1.221 2.489 1.00 . A A . 88 ARG N 1 1
6 16818 1 1 89 ARG NE N -4.678 2.854 3.408 1.00 . A A . 88 ARG NE 1 1
6 16819 1 1 89 ARG NH1 N -2.569 2.881 4.377 1.00 . A A . 88 ARG NH1 1 1
6 16820 1 1 89 ARG NH2 N -4.010 4.637 4.713 1.00 . A A . 88 ARG NH2 1 1
6 16821 1 1 89 ARG O O -2.601 -1.754 0.072 1.00 . A A . 88 ARG O 1 1
6 16822 1 1 90 ALA C C -5.495 -1.949 -0.792 1.00 . A A . 89 ALA C 1 1
6 16823 1 1 90 ALA CA C -5.186 -2.673 0.502 1.00 . A A . 89 ALA CA 1 1
6 16824 1 1 90 ALA CB C -6.473 -3.136 1.155 1.00 . A A . 89 ALA CB 1 1
6 16825 1 1 90 ALA H H -4.800 -1.604 2.275 1.00 . A A . 89 ALA H 1 1
6 16826 1 1 90 ALA HA H -4.597 -3.548 0.275 1.00 . A A . 89 ALA HA 1 1
6 16827 1 1 90 ALA HB1 H -7.145 -2.296 1.260 1.00 . A A . 89 ALA HB1 1 1
6 16828 1 1 90 ALA HB2 H -6.254 -3.549 2.127 1.00 . A A . 89 ALA HB2 1 1
6 16829 1 1 90 ALA HB3 H -6.937 -3.892 0.538 1.00 . A A . 89 ALA HB3 1 1
6 16830 1 1 90 ALA N N -4.411 -1.851 1.409 1.00 . A A . 89 ALA N 1 1
6 16831 1 1 90 ALA O O -6.356 -1.072 -0.842 1.00 . A A . 89 ALA O 1 1
6 16832 1 1 91 VAL C C -6.441 -2.448 -3.554 1.00 . A A . 90 VAL C 1 1
6 16833 1 1 91 VAL CA C -5.070 -1.896 -3.178 1.00 . A A . 90 VAL CA 1 1
6 16834 1 1 91 VAL CB C -4.007 -2.417 -4.180 1.00 . A A . 90 VAL CB 1 1
6 16835 1 1 91 VAL CG1 C -4.254 -1.889 -5.590 1.00 . A A . 90 VAL CG1 1 1
6 16836 1 1 91 VAL CG2 C -2.610 -2.048 -3.710 1.00 . A A . 90 VAL CG2 1 1
6 16837 1 1 91 VAL H H -3.995 -2.905 -1.673 1.00 . A A . 90 VAL H 1 1
6 16838 1 1 91 VAL HA H -5.087 -0.816 -3.209 1.00 . A A . 90 VAL HA 1 1
6 16839 1 1 91 VAL HB H -4.077 -3.494 -4.210 1.00 . A A . 90 VAL HB 1 1
6 16840 1 1 91 VAL HG11 H -4.192 -0.812 -5.589 1.00 . A A . 90 VAL HG11 1 1
6 16841 1 1 91 VAL HG12 H -5.237 -2.192 -5.923 1.00 . A A . 90 VAL HG12 1 1
6 16842 1 1 91 VAL HG13 H -3.510 -2.294 -6.262 1.00 . A A . 90 VAL HG13 1 1
6 16843 1 1 91 VAL HG21 H -2.532 -0.975 -3.623 1.00 . A A . 90 VAL HG21 1 1
6 16844 1 1 91 VAL HG22 H -1.884 -2.406 -4.425 1.00 . A A . 90 VAL HG22 1 1
6 16845 1 1 91 VAL HG23 H -2.423 -2.502 -2.748 1.00 . A A . 90 VAL HG23 1 1
6 16846 1 1 91 VAL N N -4.764 -2.319 -1.825 1.00 . A A . 90 VAL N 1 1
6 16847 1 1 91 VAL O O -6.833 -3.509 -3.054 1.00 . A A . 90 VAL O 1 1
6 16848 1 1 92 SER C C -8.388 -3.585 -5.414 1.00 . A A . 91 SER C 1 1
6 16849 1 1 92 SER CA C -8.476 -2.170 -4.866 1.00 . A A . 91 SER CA 1 1
6 16850 1 1 92 SER CB C -8.972 -1.222 -5.951 1.00 . A A . 91 SER CB 1 1
6 16851 1 1 92 SER H H -6.801 -0.893 -4.762 1.00 . A A . 91 SER H 1 1
6 16852 1 1 92 SER HA H -9.155 -2.145 -4.025 1.00 . A A . 91 SER HA 1 1
6 16853 1 1 92 SER HB2 H -8.581 -1.536 -6.906 1.00 . A A . 91 SER HB2 1 1
6 16854 1 1 92 SER HB3 H -10.051 -1.239 -5.978 1.00 . A A . 91 SER HB3 1 1
6 16855 1 1 92 SER HG H -9.044 0.461 -4.941 1.00 . A A . 91 SER HG 1 1
6 16856 1 1 92 SER N N -7.162 -1.737 -4.418 1.00 . A A . 91 SER N 1 1
6 16857 1 1 92 SER O O -7.515 -3.881 -6.230 1.00 . A A . 91 SER O 1 1
6 16858 1 1 92 SER OG O -8.541 0.102 -5.691 1.00 . A A . 91 SER OG 1 1
6 16859 1 1 93 ARG C C -9.305 -6.151 -6.751 1.00 . A A . 92 ARG C 1 1
6 16860 1 1 93 ARG CA C -9.222 -5.887 -5.247 1.00 . A A . 92 ARG CA 1 1
6 16861 1 1 93 ARG CB C -10.334 -6.629 -4.498 1.00 . A A . 92 ARG CB 1 1
6 16862 1 1 93 ARG CD C -8.820 -8.433 -3.587 1.00 . A A . 92 ARG CD 1 1
6 16863 1 1 93 ARG CG C -10.091 -8.126 -4.370 1.00 . A A . 92 ARG CG 1 1
6 16864 1 1 93 ARG CZ C -7.556 -10.558 -3.438 1.00 . A A . 92 ARG CZ 1 1
6 16865 1 1 93 ARG H H -9.986 -4.129 -4.340 1.00 . A A . 92 ARG H 1 1
6 16866 1 1 93 ARG HA H -8.270 -6.249 -4.895 1.00 . A A . 92 ARG HA 1 1
6 16867 1 1 93 ARG HB2 H -10.422 -6.215 -3.504 1.00 . A A . 92 ARG HB2 1 1
6 16868 1 1 93 ARG HB3 H -11.267 -6.481 -5.021 1.00 . A A . 92 ARG HB3 1 1
6 16869 1 1 93 ARG HD2 H -7.969 -8.109 -4.166 1.00 . A A . 92 ARG HD2 1 1
6 16870 1 1 93 ARG HD3 H -8.847 -7.893 -2.652 1.00 . A A . 92 ARG HD3 1 1
6 16871 1 1 93 ARG HE H -9.495 -10.334 -3.002 1.00 . A A . 92 ARG HE 1 1
6 16872 1 1 93 ARG HG2 H -10.931 -8.577 -3.865 1.00 . A A . 92 ARG HG2 1 1
6 16873 1 1 93 ARG HG3 H -9.999 -8.545 -5.361 1.00 . A A . 92 ARG HG3 1 1
6 16874 1 1 93 ARG HH11 H -6.429 -8.986 -4.053 1.00 . A A . 92 ARG HH11 1 1
6 16875 1 1 93 ARG HH12 H -5.595 -10.499 -3.933 1.00 . A A . 92 ARG HH12 1 1
6 16876 1 1 93 ARG HH21 H -8.381 -12.314 -2.852 1.00 . A A . 92 ARG HH21 1 1
6 16877 1 1 93 ARG HH22 H -6.695 -12.386 -3.255 1.00 . A A . 92 ARG HH22 1 1
6 16878 1 1 93 ARG N N -9.278 -4.457 -4.939 1.00 . A A . 92 ARG N 1 1
6 16879 1 1 93 ARG NE N -8.688 -9.863 -3.309 1.00 . A A . 92 ARG NE 1 1
6 16880 1 1 93 ARG NH1 N -6.438 -9.966 -3.840 1.00 . A A . 92 ARG NH1 1 1
6 16881 1 1 93 ARG NH2 N -7.543 -11.855 -3.158 1.00 . A A . 92 ARG NH2 1 1
6 16882 1 1 93 ARG O O -8.826 -7.178 -7.235 1.00 . A A . 92 ARG O 1 1
6 16883 1 1 94 GLU C C -8.492 -5.248 -9.499 1.00 . A A . 93 GLU C 1 1
6 16884 1 1 94 GLU CA C -9.916 -5.255 -8.940 1.00 . A A . 93 GLU CA 1 1
6 16885 1 1 94 GLU CB C -10.676 -4.048 -9.491 1.00 . A A . 93 GLU CB 1 1
6 16886 1 1 94 GLU CD C -12.728 -2.599 -9.329 1.00 . A A . 93 GLU CD 1 1
6 16887 1 1 94 GLU CG C -12.108 -3.940 -8.996 1.00 . A A . 93 GLU CG 1 1
6 16888 1 1 94 GLU H H -10.332 -4.463 -7.023 1.00 . A A . 93 GLU H 1 1
6 16889 1 1 94 GLU HA H -10.416 -6.162 -9.244 1.00 . A A . 93 GLU HA 1 1
6 16890 1 1 94 GLU HB2 H -10.154 -3.147 -9.205 1.00 . A A . 93 GLU HB2 1 1
6 16891 1 1 94 GLU HB3 H -10.697 -4.114 -10.567 1.00 . A A . 93 GLU HB3 1 1
6 16892 1 1 94 GLU HG2 H -12.696 -4.718 -9.461 1.00 . A A . 93 GLU HG2 1 1
6 16893 1 1 94 GLU HG3 H -12.119 -4.072 -7.925 1.00 . A A . 93 GLU HG3 1 1
6 16894 1 1 94 GLU N N -9.894 -5.210 -7.482 1.00 . A A . 93 GLU N 1 1
6 16895 1 1 94 GLU O O -8.094 -6.146 -10.239 1.00 . A A . 93 GLU O 1 1
6 16896 1 1 94 GLU OE1 O -13.092 -2.378 -10.501 1.00 . A A . 93 GLU OE1 1 1
6 16897 1 1 94 GLU OE2 O -12.849 -1.758 -8.418 1.00 . A A . 93 GLU OE2 1 1
6 16898 1 1 95 ASP C C -5.374 -4.970 -8.899 1.00 . A A . 94 ASP C 1 1
6 16899 1 1 95 ASP CA C -6.362 -4.051 -9.606 1.00 . A A . 94 ASP CA 1 1
6 16900 1 1 95 ASP CB C -5.936 -2.593 -9.440 1.00 . A A . 94 ASP CB 1 1
6 16901 1 1 95 ASP CG C -4.773 -2.232 -10.343 1.00 . A A . 94 ASP CG 1 1
6 16902 1 1 95 ASP H H -8.069 -3.611 -8.431 1.00 . A A . 94 ASP H 1 1
6 16903 1 1 95 ASP HA H -6.366 -4.294 -10.655 1.00 . A A . 94 ASP HA 1 1
6 16904 1 1 95 ASP HB2 H -6.768 -1.950 -9.681 1.00 . A A . 94 ASP HB2 1 1
6 16905 1 1 95 ASP HB3 H -5.640 -2.421 -8.412 1.00 . A A . 94 ASP HB3 1 1
6 16906 1 1 95 ASP N N -7.719 -4.242 -9.097 1.00 . A A . 94 ASP N 1 1
6 16907 1 1 95 ASP O O -4.258 -5.181 -9.366 1.00 . A A . 94 ASP O 1 1
6 16908 1 1 95 ASP OD1 O -4.871 -2.471 -11.565 1.00 . A A . 94 ASP OD1 1 1
6 16909 1 1 95 ASP OD2 O -3.766 -1.695 -9.838 1.00 . A A . 94 ASP OD2 1 1
6 16910 1 1 96 SER C C -4.739 -7.757 -7.799 1.00 . A A . 95 SER C 1 1
6 16911 1 1 96 SER CA C -5.011 -6.475 -7.006 1.00 . A A . 95 SER CA 1 1
6 16912 1 1 96 SER CB C -5.735 -6.804 -5.697 1.00 . A A . 95 SER CB 1 1
6 16913 1 1 96 SER H H -6.709 -5.299 -7.459 1.00 . A A . 95 SER H 1 1
6 16914 1 1 96 SER HA H -4.070 -5.999 -6.777 1.00 . A A . 95 SER HA 1 1
6 16915 1 1 96 SER HB2 H -5.860 -5.898 -5.123 1.00 . A A . 95 SER HB2 1 1
6 16916 1 1 96 SER HB3 H -6.706 -7.221 -5.924 1.00 . A A . 95 SER HB3 1 1
6 16917 1 1 96 SER HG H -4.220 -7.310 -4.554 1.00 . A A . 95 SER HG 1 1
6 16918 1 1 96 SER N N -5.814 -5.535 -7.781 1.00 . A A . 95 SER N 1 1
6 16919 1 1 96 SER O O -3.825 -8.517 -7.473 1.00 . A A . 95 SER O 1 1
6 16920 1 1 96 SER OG O -5.012 -7.737 -4.918 1.00 . A A . 95 SER OG 1 1
6 16921 1 1 97 GLN C C -4.061 -9.046 -10.518 1.00 . A A . 96 GLN C 1 1
6 16922 1 1 97 GLN CA C -5.361 -9.141 -9.711 1.00 . A A . 96 GLN CA 1 1
6 16923 1 1 97 GLN CB C -6.566 -9.270 -10.647 1.00 . A A . 96 GLN CB 1 1
6 16924 1 1 97 GLN CD C -6.797 -11.794 -10.545 1.00 . A A . 96 GLN CD 1 1
6 16925 1 1 97 GLN CG C -6.599 -10.574 -11.428 1.00 . A A . 96 GLN CG 1 1
6 16926 1 1 97 GLN H H -6.242 -7.340 -9.048 1.00 . A A . 96 GLN H 1 1
6 16927 1 1 97 GLN HA H -5.312 -10.018 -9.085 1.00 . A A . 96 GLN HA 1 1
6 16928 1 1 97 GLN HB2 H -7.470 -9.205 -10.061 1.00 . A A . 96 GLN HB2 1 1
6 16929 1 1 97 GLN HB3 H -6.546 -8.452 -11.353 1.00 . A A . 96 GLN HB3 1 1
6 16930 1 1 97 GLN HE21 H -4.833 -12.010 -10.352 1.00 . A A . 96 GLN HE21 1 1
6 16931 1 1 97 GLN HE22 H -5.807 -13.167 -9.517 1.00 . A A . 96 GLN HE22 1 1
6 16932 1 1 97 GLN HG2 H -7.405 -10.533 -12.144 1.00 . A A . 96 GLN HG2 1 1
6 16933 1 1 97 GLN HG3 H -5.660 -10.681 -11.950 1.00 . A A . 96 GLN HG3 1 1
6 16934 1 1 97 GLN N N -5.527 -7.979 -8.850 1.00 . A A . 96 GLN N 1 1
6 16935 1 1 97 GLN NE2 N -5.705 -12.384 -10.095 1.00 . A A . 96 GLN NE2 1 1
6 16936 1 1 97 GLN O O -3.528 -10.057 -10.970 1.00 . A A . 96 GLN O 1 1
6 16937 1 1 97 GLN OE1 O -7.922 -12.210 -10.284 1.00 . A A . 96 GLN OE1 1 1
6 16938 1 1 98 ARG C C -1.104 -7.994 -10.577 1.00 . A A . 97 ARG C 1 1
6 16939 1 1 98 ARG CA C -2.314 -7.628 -11.435 1.00 . A A . 97 ARG CA 1 1
6 16940 1 1 98 ARG CB C -2.193 -6.177 -11.916 1.00 . A A . 97 ARG CB 1 1
6 16941 1 1 98 ARG CD C -3.991 -6.448 -13.667 1.00 . A A . 97 ARG CD 1 1
6 16942 1 1 98 ARG CG C -3.473 -5.607 -12.511 1.00 . A A . 97 ARG CG 1 1
6 16943 1 1 98 ARG CZ C -6.255 -6.695 -14.637 1.00 . A A . 97 ARG CZ 1 1
6 16944 1 1 98 ARG H H -3.984 -7.062 -10.260 1.00 . A A . 97 ARG H 1 1
6 16945 1 1 98 ARG HA H -2.341 -8.285 -12.293 1.00 . A A . 97 ARG HA 1 1
6 16946 1 1 98 ARG HB2 H -1.901 -5.560 -11.083 1.00 . A A . 97 ARG HB2 1 1
6 16947 1 1 98 ARG HB3 H -1.422 -6.127 -12.670 1.00 . A A . 97 ARG HB3 1 1
6 16948 1 1 98 ARG HD2 H -3.260 -6.441 -14.462 1.00 . A A . 97 ARG HD2 1 1
6 16949 1 1 98 ARG HD3 H -4.138 -7.462 -13.323 1.00 . A A . 97 ARG HD3 1 1
6 16950 1 1 98 ARG HE H -5.379 -4.955 -14.177 1.00 . A A . 97 ARG HE 1 1
6 16951 1 1 98 ARG HG2 H -4.229 -5.571 -11.741 1.00 . A A . 97 ARG HG2 1 1
6 16952 1 1 98 ARG HG3 H -3.275 -4.607 -12.867 1.00 . A A . 97 ARG HG3 1 1
6 16953 1 1 98 ARG HH11 H -5.304 -8.459 -14.320 1.00 . A A . 97 ARG HH11 1 1
6 16954 1 1 98 ARG HH12 H -6.897 -8.583 -14.997 1.00 . A A . 97 ARG HH12 1 1
6 16955 1 1 98 ARG HH21 H -7.468 -5.127 -15.064 1.00 . A A . 97 ARG HH21 1 1
6 16956 1 1 98 ARG HH22 H -8.122 -6.696 -15.419 1.00 . A A . 97 ARG HH22 1 1
6 16957 1 1 98 ARG N N -3.544 -7.833 -10.679 1.00 . A A . 97 ARG N 1 1
6 16958 1 1 98 ARG NE N -5.259 -5.933 -14.180 1.00 . A A . 97 ARG NE 1 1
6 16959 1 1 98 ARG NH1 N -6.142 -8.018 -14.653 1.00 . A A . 97 ARG NH1 1 1
6 16960 1 1 98 ARG NH2 N -7.370 -6.128 -15.075 1.00 . A A . 97 ARG NH2 1 1
6 16961 1 1 98 ARG O O -1.109 -7.782 -9.363 1.00 . A A . 97 ARG O 1 1
6 16962 1 1 99 PRO C C 2.013 -7.746 -10.099 1.00 . A A . 98 PRO C 1 1
6 16963 1 1 99 PRO CA C 1.163 -8.956 -10.491 1.00 . A A . 98 PRO CA 1 1
6 16964 1 1 99 PRO CB C 1.900 -9.824 -11.515 1.00 . A A . 98 PRO CB 1 1
6 16965 1 1 99 PRO CD C -0.012 -8.910 -12.631 1.00 . A A . 98 PRO CD 1 1
6 16966 1 1 99 PRO CG C 1.402 -9.373 -12.845 1.00 . A A . 98 PRO CG 1 1
6 16967 1 1 99 PRO HA H 0.944 -9.542 -9.609 1.00 . A A . 98 PRO HA 1 1
6 16968 1 1 99 PRO HB2 H 2.968 -9.668 -11.426 1.00 . A A . 98 PRO HB2 1 1
6 16969 1 1 99 PRO HB3 H 1.661 -10.861 -11.362 1.00 . A A . 98 PRO HB3 1 1
6 16970 1 1 99 PRO HD2 H -0.219 -8.036 -13.233 1.00 . A A . 98 PRO HD2 1 1
6 16971 1 1 99 PRO HD3 H -0.706 -9.703 -12.865 1.00 . A A . 98 PRO HD3 1 1
6 16972 1 1 99 PRO HG2 H 2.017 -8.561 -13.208 1.00 . A A . 98 PRO HG2 1 1
6 16973 1 1 99 PRO HG3 H 1.418 -10.197 -13.541 1.00 . A A . 98 PRO HG3 1 1
6 16974 1 1 99 PRO N N -0.065 -8.573 -11.195 1.00 . A A . 98 PRO N 1 1
6 16975 1 1 99 PRO O O 2.475 -6.989 -10.958 1.00 . A A . 98 PRO O 1 1
6 16976 1 1 100 GLY C C 2.185 -5.420 -7.574 1.00 . A A . 99 GLY C 1 1
6 16977 1 1 100 GLY CA C 3.006 -6.447 -8.324 1.00 . A A . 99 GLY CA 1 1
6 16978 1 1 100 GLY H H 1.809 -8.190 -8.158 1.00 . A A . 99 GLY H 1 1
6 16979 1 1 100 GLY HA2 H 3.773 -6.826 -7.666 1.00 . A A . 99 GLY HA2 1 1
6 16980 1 1 100 GLY HA3 H 3.477 -5.966 -9.168 1.00 . A A . 99 GLY HA3 1 1
6 16981 1 1 100 GLY N N 2.207 -7.561 -8.802 1.00 . A A . 99 GLY N 1 1
6 16982 1 1 100 GLY O O 2.738 -4.493 -6.985 1.00 . A A . 99 GLY O 1 1
6 16983 1 1 101 ALA C C 0.126 -4.628 -5.436 1.00 . A A . 100 ALA C 1 1
6 16984 1 1 101 ALA CA C -0.054 -4.666 -6.949 1.00 . A A . 100 ALA CA 1 1
6 16985 1 1 101 ALA CB C -1.490 -5.027 -7.297 1.00 . A A . 100 ALA CB 1 1
6 16986 1 1 101 ALA H H 0.505 -6.407 -8.010 1.00 . A A . 100 ALA H 1 1
6 16987 1 1 101 ALA HA H 0.150 -3.685 -7.350 1.00 . A A . 100 ALA HA 1 1
6 16988 1 1 101 ALA HB1 H -1.606 -5.056 -8.371 1.00 . A A . 100 ALA HB1 1 1
6 16989 1 1 101 ALA HB2 H -2.158 -4.285 -6.883 1.00 . A A . 100 ALA HB2 1 1
6 16990 1 1 101 ALA HB3 H -1.727 -5.996 -6.882 1.00 . A A . 100 ALA HB3 1 1
6 16991 1 1 101 ALA N N 0.869 -5.606 -7.577 1.00 . A A . 100 ALA N 1 1
6 16992 1 1 101 ALA O O 0.157 -3.556 -4.840 1.00 . A A . 100 ALA O 1 1
6 16993 1 1 102 HIS C C 1.791 -6.228 -2.923 1.00 . A A . 101 HIS C 1 1
6 16994 1 1 102 HIS CA C 0.374 -5.882 -3.371 1.00 . A A . 101 HIS CA 1 1
6 16995 1 1 102 HIS CB C -0.616 -6.908 -2.821 1.00 . A A . 101 HIS CB 1 1
6 16996 1 1 102 HIS CD2 C -2.216 -5.323 -1.569 1.00 . A A . 101 HIS CD2 1 1
6 16997 1 1 102 HIS CE1 C -4.073 -6.067 -2.416 1.00 . A A . 101 HIS CE1 1 1
6 16998 1 1 102 HIS CG C -1.939 -6.318 -2.445 1.00 . A A . 101 HIS CG 1 1
6 16999 1 1 102 HIS H H 0.276 -6.618 -5.355 1.00 . A A . 101 HIS H 1 1
6 17000 1 1 102 HIS HA H 0.120 -4.912 -2.970 1.00 . A A . 101 HIS HA 1 1
6 17001 1 1 102 HIS HB2 H -0.791 -7.666 -3.570 1.00 . A A . 101 HIS HB2 1 1
6 17002 1 1 102 HIS HB3 H -0.194 -7.369 -1.940 1.00 . A A . 101 HIS HB3 1 1
6 17003 1 1 102 HIS HD2 H -1.504 -4.756 -0.987 1.00 . A A . 101 HIS HD2 1 1
6 17004 1 1 102 HIS HE1 H -5.125 -6.189 -2.627 1.00 . A A . 101 HIS HE1 1 1
6 17005 1 1 102 HIS HE2 H -4.086 -4.717 -0.857 1.00 . A A . 101 HIS HE2 1 1
6 17006 1 1 102 HIS N N 0.262 -5.795 -4.822 1.00 . A A . 101 HIS N 1 1
6 17007 1 1 102 HIS ND1 N -3.114 -6.781 -2.978 1.00 . A A . 101 HIS ND1 1 1
6 17008 1 1 102 HIS NE2 N -3.578 -5.172 -1.555 1.00 . A A . 101 HIS NE2 1 1
6 17009 1 1 102 HIS O O 2.019 -6.562 -1.757 1.00 . A A . 101 HIS O 1 1
6 17010 1 1 103 LEU C C 4.714 -5.164 -2.766 1.00 . A A . 102 LEU C 1 1
6 17011 1 1 103 LEU CA C 4.143 -6.380 -3.488 1.00 . A A . 102 LEU CA 1 1
6 17012 1 1 103 LEU CB C 4.986 -6.703 -4.729 1.00 . A A . 102 LEU CB 1 1
6 17013 1 1 103 LEU CD1 C 5.658 -8.295 -6.548 1.00 . A A . 102 LEU CD1 1 1
6 17014 1 1 103 LEU CD2 C 4.721 -9.187 -4.414 1.00 . A A . 102 LEU CD2 1 1
6 17015 1 1 103 LEU CG C 4.676 -8.042 -5.413 1.00 . A A . 102 LEU CG 1 1
6 17016 1 1 103 LEU H H 2.513 -5.894 -4.757 1.00 . A A . 102 LEU H 1 1
6 17017 1 1 103 LEU HA H 4.171 -7.223 -2.815 1.00 . A A . 102 LEU HA 1 1
6 17018 1 1 103 LEU HB2 H 4.835 -5.913 -5.450 1.00 . A A . 102 LEU HB2 1 1
6 17019 1 1 103 LEU HB3 H 6.025 -6.707 -4.438 1.00 . A A . 102 LEU HB3 1 1
6 17020 1 1 103 LEU HD11 H 5.670 -7.446 -7.213 1.00 . A A . 102 LEU HD11 1 1
6 17021 1 1 103 LEU HD12 H 5.355 -9.177 -7.093 1.00 . A A . 102 LEU HD12 1 1
6 17022 1 1 103 LEU HD13 H 6.647 -8.447 -6.141 1.00 . A A . 102 LEU HD13 1 1
6 17023 1 1 103 LEU HD21 H 3.922 -9.074 -3.697 1.00 . A A . 102 LEU HD21 1 1
6 17024 1 1 103 LEU HD22 H 5.672 -9.181 -3.900 1.00 . A A . 102 LEU HD22 1 1
6 17025 1 1 103 LEU HD23 H 4.604 -10.125 -4.937 1.00 . A A . 102 LEU HD23 1 1
6 17026 1 1 103 LEU HG H 3.682 -8.003 -5.835 1.00 . A A . 102 LEU HG 1 1
6 17027 1 1 103 LEU N N 2.749 -6.140 -3.837 1.00 . A A . 102 LEU N 1 1
6 17028 1 1 103 LEU O O 4.212 -4.052 -2.923 1.00 . A A . 102 LEU O 1 1
6 17029 1 1 104 THR C C 7.241 -3.436 -2.117 1.00 . A A . 103 THR C 1 1
6 17030 1 1 104 THR CA C 6.361 -4.291 -1.215 1.00 . A A . 103 THR CA 1 1
6 17031 1 1 104 THR CB C 7.205 -4.822 -0.046 1.00 . A A . 103 THR CB 1 1
6 17032 1 1 104 THR CG2 C 7.380 -3.762 1.027 1.00 . A A . 103 THR CG2 1 1
6 17033 1 1 104 THR H H 6.120 -6.280 -1.884 1.00 . A A . 103 THR H 1 1
6 17034 1 1 104 THR HA H 5.568 -3.675 -0.812 1.00 . A A . 103 THR HA 1 1
6 17035 1 1 104 THR HB H 8.180 -5.092 -0.421 1.00 . A A . 103 THR HB 1 1
6 17036 1 1 104 THR HG1 H 6.578 -5.911 1.490 1.00 . A A . 103 THR HG1 1 1
6 17037 1 1 104 THR HG21 H 7.896 -2.909 0.608 1.00 . A A . 103 THR HG21 1 1
6 17038 1 1 104 THR HG22 H 7.959 -4.169 1.842 1.00 . A A . 103 THR HG22 1 1
6 17039 1 1 104 THR HG23 H 6.413 -3.452 1.392 1.00 . A A . 103 THR HG23 1 1
6 17040 1 1 104 THR N N 5.750 -5.375 -1.967 1.00 . A A . 103 THR N 1 1
6 17041 1 1 104 THR O O 8.428 -3.711 -2.296 1.00 . A A . 103 THR O 1 1
6 17042 1 1 104 THR OG1 O 6.572 -5.979 0.519 1.00 . A A . 103 THR OG1 1 1
6 17043 1 1 105 VAL C C 7.054 -0.085 -2.987 1.00 . A A . 104 VAL C 1 1
6 17044 1 1 105 VAL CA C 7.357 -1.470 -3.529 1.00 . A A . 104 VAL CA 1 1
6 17045 1 1 105 VAL CB C 6.996 -1.575 -5.048 1.00 . A A . 104 VAL CB 1 1
6 17046 1 1 105 VAL CG1 C 6.467 -2.962 -5.393 1.00 . A A . 104 VAL CG1 1 1
6 17047 1 1 105 VAL CG2 C 6.009 -0.506 -5.495 1.00 . A A . 104 VAL CG2 1 1
6 17048 1 1 105 VAL H H 5.667 -2.328 -2.614 1.00 . A A . 104 VAL H 1 1
6 17049 1 1 105 VAL HA H 8.415 -1.663 -3.411 1.00 . A A . 104 VAL HA 1 1
6 17050 1 1 105 VAL HB H 7.908 -1.431 -5.608 1.00 . A A . 104 VAL HB 1 1
6 17051 1 1 105 VAL HG11 H 7.255 -3.691 -5.267 1.00 . A A . 104 VAL HG11 1 1
6 17052 1 1 105 VAL HG12 H 6.128 -2.974 -6.418 1.00 . A A . 104 VAL HG12 1 1
6 17053 1 1 105 VAL HG13 H 5.643 -3.209 -4.739 1.00 . A A . 104 VAL HG13 1 1
6 17054 1 1 105 VAL HG21 H 6.455 0.469 -5.370 1.00 . A A . 104 VAL HG21 1 1
6 17055 1 1 105 VAL HG22 H 5.113 -0.570 -4.895 1.00 . A A . 104 VAL HG22 1 1
6 17056 1 1 105 VAL HG23 H 5.758 -0.658 -6.534 1.00 . A A . 104 VAL HG23 1 1
6 17057 1 1 105 VAL N N 6.635 -2.431 -2.720 1.00 . A A . 104 VAL N 1 1
6 17058 1 1 105 VAL O O 5.915 0.204 -2.608 1.00 . A A . 104 VAL O 1 1
6 17059 1 1 106 LYS C C 8.161 3.089 -3.511 1.00 . A A . 105 LYS C 1 1
6 17060 1 1 106 LYS CA C 7.874 2.098 -2.389 1.00 . A A . 105 LYS CA 1 1
6 17061 1 1 106 LYS CB C 8.780 2.343 -1.187 1.00 . A A . 105 LYS CB 1 1
6 17062 1 1 106 LYS CD C 9.664 1.425 0.991 1.00 . A A . 105 LYS CD 1 1
6 17063 1 1 106 LYS CE C 9.631 0.246 1.947 1.00 . A A . 105 LYS CE 1 1
6 17064 1 1 106 LYS CG C 8.752 1.191 -0.194 1.00 . A A . 105 LYS CG 1 1
6 17065 1 1 106 LYS H H 8.996 0.443 -2.994 1.00 . A A . 105 LYS H 1 1
6 17066 1 1 106 LYS HA H 6.844 2.197 -2.082 1.00 . A A . 105 LYS HA 1 1
6 17067 1 1 106 LYS HB2 H 9.793 2.474 -1.533 1.00 . A A . 105 LYS HB2 1 1
6 17068 1 1 106 LYS HB3 H 8.457 3.240 -0.679 1.00 . A A . 105 LYS HB3 1 1
6 17069 1 1 106 LYS HD2 H 10.675 1.566 0.638 1.00 . A A . 105 LYS HD2 1 1
6 17070 1 1 106 LYS HD3 H 9.332 2.310 1.514 1.00 . A A . 105 LYS HD3 1 1
6 17071 1 1 106 LYS HE2 H 8.617 0.111 2.296 1.00 . A A . 105 LYS HE2 1 1
6 17072 1 1 106 LYS HE3 H 9.945 -0.641 1.416 1.00 . A A . 105 LYS HE3 1 1
6 17073 1 1 106 LYS HG2 H 7.741 1.070 0.167 1.00 . A A . 105 LYS HG2 1 1
6 17074 1 1 106 LYS HG3 H 9.061 0.289 -0.702 1.00 . A A . 105 LYS HG3 1 1
6 17075 1 1 106 LYS HZ1 H 10.419 -0.333 3.791 1.00 . A A . 105 LYS HZ1 1 1
6 17076 1 1 106 LYS HZ2 H 10.275 1.341 3.603 1.00 . A A . 105 LYS HZ2 1 1
6 17077 1 1 106 LYS HZ3 H 11.511 0.505 2.813 1.00 . A A . 105 LYS HZ3 1 1
6 17078 1 1 106 LYS N N 8.071 0.742 -2.857 1.00 . A A . 105 LYS N 1 1
6 17079 1 1 106 LYS NZ N 10.520 0.454 3.117 1.00 . A A . 105 LYS NZ 1 1
6 17080 1 1 106 LYS O O 8.432 4.260 -3.274 1.00 . A A . 105 LYS O 1 1
6 17081 1 1 107 LYS C C 6.994 3.438 -6.740 1.00 . A A . 106 LYS C 1 1
6 17082 1 1 107 LYS CA C 8.272 3.426 -5.917 1.00 . A A . 106 LYS CA 1 1
6 17083 1 1 107 LYS CB C 9.428 2.891 -6.761 1.00 . A A . 106 LYS CB 1 1
6 17084 1 1 107 LYS CD C 10.857 4.830 -7.436 1.00 . A A . 106 LYS CD 1 1
6 17085 1 1 107 LYS CE C 11.227 4.423 -8.851 1.00 . A A . 106 LYS CE 1 1
6 17086 1 1 107 LYS CG C 10.734 3.621 -6.530 1.00 . A A . 106 LYS CG 1 1
6 17087 1 1 107 LYS H H 7.959 1.633 -4.847 1.00 . A A . 106 LYS H 1 1
6 17088 1 1 107 LYS HA H 8.500 4.433 -5.597 1.00 . A A . 106 LYS HA 1 1
6 17089 1 1 107 LYS HB2 H 9.576 1.847 -6.526 1.00 . A A . 106 LYS HB2 1 1
6 17090 1 1 107 LYS HB3 H 9.167 2.982 -7.804 1.00 . A A . 106 LYS HB3 1 1
6 17091 1 1 107 LYS HD2 H 9.913 5.355 -7.455 1.00 . A A . 106 LYS HD2 1 1
6 17092 1 1 107 LYS HD3 H 11.627 5.484 -7.046 1.00 . A A . 106 LYS HD3 1 1
6 17093 1 1 107 LYS HE2 H 10.602 3.596 -9.150 1.00 . A A . 106 LYS HE2 1 1
6 17094 1 1 107 LYS HE3 H 11.054 5.260 -9.506 1.00 . A A . 106 LYS HE3 1 1
6 17095 1 1 107 LYS HG2 H 10.777 3.947 -5.502 1.00 . A A . 106 LYS HG2 1 1
6 17096 1 1 107 LYS HG3 H 11.551 2.947 -6.731 1.00 . A A . 106 LYS HG3 1 1
6 17097 1 1 107 LYS HZ1 H 12.828 3.562 -9.875 1.00 . A A . 106 LYS HZ1 1 1
6 17098 1 1 107 LYS HZ2 H 12.895 3.346 -8.200 1.00 . A A . 106 LYS HZ2 1 1
6 17099 1 1 107 LYS HZ3 H 13.268 4.855 -8.876 1.00 . A A . 106 LYS HZ3 1 1
6 17100 1 1 107 LYS N N 8.103 2.595 -4.735 1.00 . A A . 106 LYS N 1 1
6 17101 1 1 107 LYS NZ N 12.652 4.015 -8.957 1.00 . A A . 106 LYS NZ 1 1
6 17102 1 1 107 LYS O O 6.313 2.421 -6.837 1.00 . A A . 106 LYS O 1 1
6 17103 1 1 108 ILE C C 5.882 5.277 -9.546 1.00 . A A . 107 ILE C 1 1
6 17104 1 1 108 ILE CA C 5.498 4.666 -8.207 1.00 . A A . 107 ILE CA 1 1
6 17105 1 1 108 ILE CB C 4.339 5.488 -7.604 1.00 . A A . 107 ILE CB 1 1
6 17106 1 1 108 ILE CD1 C 3.795 7.650 -6.384 1.00 . A A . 107 ILE CD1 1 1
6 17107 1 1 108 ILE CG1 C 4.874 6.762 -6.952 1.00 . A A . 107 ILE CG1 1 1
6 17108 1 1 108 ILE CG2 C 3.549 4.649 -6.614 1.00 . A A . 107 ILE CG2 1 1
6 17109 1 1 108 ILE H H 7.164 5.404 -7.144 1.00 . A A . 107 ILE H 1 1
6 17110 1 1 108 ILE HA H 5.141 3.658 -8.379 1.00 . A A . 107 ILE HA 1 1
6 17111 1 1 108 ILE HB H 3.672 5.764 -8.409 1.00 . A A . 107 ILE HB 1 1
6 17112 1 1 108 ILE HD11 H 4.240 8.548 -5.984 1.00 . A A . 107 ILE HD11 1 1
6 17113 1 1 108 ILE HD12 H 3.276 7.123 -5.596 1.00 . A A . 107 ILE HD12 1 1
6 17114 1 1 108 ILE HD13 H 3.096 7.910 -7.164 1.00 . A A . 107 ILE HD13 1 1
6 17115 1 1 108 ILE HG12 H 5.543 6.495 -6.147 1.00 . A A . 107 ILE HG12 1 1
6 17116 1 1 108 ILE HG13 H 5.417 7.330 -7.691 1.00 . A A . 107 ILE HG13 1 1
6 17117 1 1 108 ILE HG21 H 4.208 4.302 -5.834 1.00 . A A . 107 ILE HG21 1 1
6 17118 1 1 108 ILE HG22 H 3.117 3.800 -7.128 1.00 . A A . 107 ILE HG22 1 1
6 17119 1 1 108 ILE HG23 H 2.759 5.246 -6.182 1.00 . A A . 107 ILE HG23 1 1
6 17120 1 1 108 ILE N N 6.651 4.583 -7.319 1.00 . A A . 107 ILE N 1 1
6 17121 1 1 108 ILE O O 6.804 6.092 -9.635 1.00 . A A . 107 ILE O 1 1
6 17122 1 1 109 PHE C C 4.267 6.364 -12.233 1.00 . A A . 108 PHE C 1 1
6 17123 1 1 109 PHE CA C 5.363 5.361 -11.924 1.00 . A A . 108 PHE CA 1 1
6 17124 1 1 109 PHE CB C 5.343 4.183 -12.918 1.00 . A A . 108 PHE CB 1 1
6 17125 1 1 109 PHE CD1 C 3.552 4.465 -14.668 1.00 . A A . 108 PHE CD1 1 1
6 17126 1 1 109 PHE CD2 C 5.817 4.876 -15.294 1.00 . A A . 108 PHE CD2 1 1
6 17127 1 1 109 PHE CE1 C 3.136 4.758 -15.949 1.00 . A A . 108 PHE CE1 1 1
6 17128 1 1 109 PHE CE2 C 5.405 5.172 -16.581 1.00 . A A . 108 PHE CE2 1 1
6 17129 1 1 109 PHE CG C 4.897 4.522 -14.322 1.00 . A A . 108 PHE CG 1 1
6 17130 1 1 109 PHE CZ C 4.062 5.113 -16.909 1.00 . A A . 108 PHE CZ 1 1
6 17131 1 1 109 PHE H H 4.477 4.178 -10.424 1.00 . A A . 108 PHE H 1 1
6 17132 1 1 109 PHE HA H 6.324 5.854 -11.971 1.00 . A A . 108 PHE HA 1 1
6 17133 1 1 109 PHE HB2 H 6.337 3.772 -12.989 1.00 . A A . 108 PHE HB2 1 1
6 17134 1 1 109 PHE HB3 H 4.682 3.422 -12.537 1.00 . A A . 108 PHE HB3 1 1
6 17135 1 1 109 PHE HD1 H 2.825 4.191 -13.919 1.00 . A A . 108 PHE HD1 1 1
6 17136 1 1 109 PHE HD2 H 6.866 4.925 -15.039 1.00 . A A . 108 PHE HD2 1 1
6 17137 1 1 109 PHE HE1 H 2.085 4.706 -16.199 1.00 . A A . 108 PHE HE1 1 1
6 17138 1 1 109 PHE HE2 H 6.132 5.450 -17.331 1.00 . A A . 108 PHE HE2 1 1
6 17139 1 1 109 PHE HZ H 3.740 5.342 -17.914 1.00 . A A . 108 PHE HZ 1 1
6 17140 1 1 109 PHE N N 5.174 4.854 -10.578 1.00 . A A . 108 PHE N 1 1
6 17141 1 1 109 PHE O O 3.112 6.134 -11.895 1.00 . A A . 108 PHE O 1 1
6 17142 1 1 110 VAL C C 3.820 8.790 -14.725 1.00 . A A . 109 VAL C 1 1
6 17143 1 1 110 VAL CA C 3.660 8.486 -13.240 1.00 . A A . 109 VAL CA 1 1
6 17144 1 1 110 VAL CB C 3.840 9.799 -12.439 1.00 . A A . 109 VAL CB 1 1
6 17145 1 1 110 VAL CG1 C 2.639 10.716 -12.616 1.00 . A A . 109 VAL CG1 1 1
6 17146 1 1 110 VAL CG2 C 4.083 9.512 -10.968 1.00 . A A . 109 VAL CG2 1 1
6 17147 1 1 110 VAL H H 5.589 7.636 -13.025 1.00 . A A . 109 VAL H 1 1
6 17148 1 1 110 VAL HA H 2.668 8.096 -13.056 1.00 . A A . 109 VAL HA 1 1
6 17149 1 1 110 VAL HB H 4.711 10.313 -12.827 1.00 . A A . 109 VAL HB 1 1
6 17150 1 1 110 VAL HG11 H 2.785 11.614 -12.037 1.00 . A A . 109 VAL HG11 1 1
6 17151 1 1 110 VAL HG12 H 1.747 10.211 -12.276 1.00 . A A . 109 VAL HG12 1 1
6 17152 1 1 110 VAL HG13 H 2.531 10.974 -13.660 1.00 . A A . 109 VAL HG13 1 1
6 17153 1 1 110 VAL HG21 H 4.270 10.437 -10.448 1.00 . A A . 109 VAL HG21 1 1
6 17154 1 1 110 VAL HG22 H 4.938 8.860 -10.865 1.00 . A A . 109 VAL HG22 1 1
6 17155 1 1 110 VAL HG23 H 3.211 9.032 -10.549 1.00 . A A . 109 VAL HG23 1 1
6 17156 1 1 110 VAL N N 4.634 7.478 -12.841 1.00 . A A . 109 VAL N 1 1
6 17157 1 1 110 VAL O O 4.787 9.421 -15.118 1.00 . A A . 109 VAL O 1 1
6 17158 1 1 111 GLY C C 1.887 9.336 -17.580 1.00 . A A . 110 GLY C 1 1
6 17159 1 1 111 GLY CA C 3.014 8.534 -16.978 1.00 . A A . 110 GLY CA 1 1
6 17160 1 1 111 GLY H H 2.046 7.970 -15.176 1.00 . A A . 110 GLY H 1 1
6 17161 1 1 111 GLY HA2 H 3.946 9.039 -17.179 1.00 . A A . 110 GLY HA2 1 1
6 17162 1 1 111 GLY HA3 H 3.037 7.563 -17.442 1.00 . A A . 110 GLY HA3 1 1
6 17163 1 1 111 GLY N N 2.869 8.371 -15.543 1.00 . A A . 110 GLY N 1 1
6 17164 1 1 111 GLY O O 0.753 9.267 -17.112 1.00 . A A . 110 GLY O 1 1
6 17165 1 1 112 GLY C C 1.108 12.257 -18.433 1.00 . A A . 111 GLY C 1 1
6 17166 1 1 112 GLY CA C 1.200 10.968 -19.204 1.00 . A A . 111 GLY CA 1 1
6 17167 1 1 112 GLY H H 3.110 10.079 -18.979 1.00 . A A . 111 GLY H 1 1
6 17168 1 1 112 GLY HA2 H 1.471 11.181 -20.227 1.00 . A A . 111 GLY HA2 1 1
6 17169 1 1 112 GLY HA3 H 0.241 10.476 -19.184 1.00 . A A . 111 GLY HA3 1 1
6 17170 1 1 112 GLY N N 2.194 10.096 -18.618 1.00 . A A . 111 GLY N 1 1
6 17171 1 1 112 GLY O O 0.024 12.690 -18.040 1.00 . A A . 111 GLY O 1 1
6 17172 1 1 113 ILE C C 2.238 15.318 -18.202 1.00 . A A . 112 ILE C 1 1
6 17173 1 1 113 ILE CA C 2.369 14.041 -17.379 1.00 . A A . 112 ILE CA 1 1
6 17174 1 1 113 ILE CB C 3.706 14.051 -16.602 1.00 . A A . 112 ILE CB 1 1
6 17175 1 1 113 ILE CD1 C 6.241 13.819 -16.873 1.00 . A A . 112 ILE CD1 1 1
6 17176 1 1 113 ILE CG1 C 4.894 13.896 -17.563 1.00 . A A . 112 ILE CG1 1 1
6 17177 1 1 113 ILE CG2 C 3.707 12.944 -15.556 1.00 . A A . 112 ILE CG2 1 1
6 17178 1 1 113 ILE H H 3.068 12.505 -18.639 1.00 . A A . 112 ILE H 1 1
6 17179 1 1 113 ILE HA H 1.565 14.011 -16.658 1.00 . A A . 112 ILE HA 1 1
6 17180 1 1 113 ILE HB H 3.789 14.996 -16.085 1.00 . A A . 112 ILE HB 1 1
6 17181 1 1 113 ILE HD11 H 7.023 13.756 -17.613 1.00 . A A . 112 ILE HD11 1 1
6 17182 1 1 113 ILE HD12 H 6.269 12.941 -16.242 1.00 . A A . 112 ILE HD12 1 1
6 17183 1 1 113 ILE HD13 H 6.386 14.702 -16.268 1.00 . A A . 112 ILE HD13 1 1
6 17184 1 1 113 ILE HG12 H 4.768 12.991 -18.136 1.00 . A A . 112 ILE HG12 1 1
6 17185 1 1 113 ILE HG13 H 4.914 14.742 -18.235 1.00 . A A . 112 ILE HG13 1 1
6 17186 1 1 113 ILE HG21 H 3.596 11.987 -16.045 1.00 . A A . 112 ILE HG21 1 1
6 17187 1 1 113 ILE HG22 H 2.885 13.094 -14.871 1.00 . A A . 112 ILE HG22 1 1
6 17188 1 1 113 ILE HG23 H 4.639 12.964 -15.011 1.00 . A A . 112 ILE HG23 1 1
6 17189 1 1 113 ILE N N 2.261 12.859 -18.212 1.00 . A A . 112 ILE N 1 1
6 17190 1 1 113 ILE O O 2.016 15.273 -19.411 1.00 . A A . 112 ILE O 1 1
6 17191 1 1 114 LYS C C 3.602 18.147 -18.789 1.00 . A A . 113 LYS C 1 1
6 17192 1 1 114 LYS CA C 2.258 17.750 -18.172 1.00 . A A . 113 LYS CA 1 1
6 17193 1 1 114 LYS CB C 1.810 18.759 -17.112 1.00 . A A . 113 LYS CB 1 1
6 17194 1 1 114 LYS CD C 0.938 21.002 -16.493 1.00 . A A . 113 LYS CD 1 1
6 17195 1 1 114 LYS CE C 0.679 22.429 -16.921 1.00 . A A . 113 LYS CE 1 1
6 17196 1 1 114 LYS CG C 1.463 20.142 -17.627 1.00 . A A . 113 LYS CG 1 1
6 17197 1 1 114 LYS H H 2.575 16.411 -16.574 1.00 . A A . 113 LYS H 1 1
6 17198 1 1 114 LYS HA H 1.510 17.685 -18.947 1.00 . A A . 113 LYS HA 1 1
6 17199 1 1 114 LYS HB2 H 0.938 18.364 -16.614 1.00 . A A . 113 LYS HB2 1 1
6 17200 1 1 114 LYS HB3 H 2.604 18.862 -16.382 1.00 . A A . 113 LYS HB3 1 1
6 17201 1 1 114 LYS HD2 H 0.015 20.576 -16.131 1.00 . A A . 113 LYS HD2 1 1
6 17202 1 1 114 LYS HD3 H 1.668 21.004 -15.695 1.00 . A A . 113 LYS HD3 1 1
6 17203 1 1 114 LYS HE2 H 1.607 22.866 -17.255 1.00 . A A . 113 LYS HE2 1 1
6 17204 1 1 114 LYS HE3 H -0.031 22.426 -17.734 1.00 . A A . 113 LYS HE3 1 1
6 17205 1 1 114 LYS HG2 H 2.349 20.601 -18.041 1.00 . A A . 113 LYS HG2 1 1
6 17206 1 1 114 LYS HG3 H 0.702 20.059 -18.388 1.00 . A A . 113 LYS HG3 1 1
6 17207 1 1 114 LYS HZ1 H -0.785 22.864 -15.501 1.00 . A A . 113 LYS HZ1 1 1
6 17208 1 1 114 LYS HZ2 H 0.011 24.228 -16.109 1.00 . A A . 113 LYS HZ2 1 1
6 17209 1 1 114 LYS HZ3 H 0.789 23.222 -14.997 1.00 . A A . 113 LYS HZ3 1 1
6 17210 1 1 114 LYS N N 2.375 16.448 -17.535 1.00 . A A . 113 LYS N 1 1
6 17211 1 1 114 LYS NZ N 0.136 23.242 -15.805 1.00 . A A . 113 LYS NZ 1 1
6 17212 1 1 114 LYS O O 4.649 17.666 -18.349 1.00 . A A . 113 LYS O 1 1
6 17213 1 1 115 GLU C C 5.702 20.189 -19.456 1.00 . A A . 114 GLU C 1 1
6 17214 1 1 115 GLU CA C 4.802 19.475 -20.458 1.00 . A A . 114 GLU CA 1 1
6 17215 1 1 115 GLU CB C 4.485 20.409 -21.624 1.00 . A A . 114 GLU CB 1 1
6 17216 1 1 115 GLU CD C 4.699 18.527 -23.287 1.00 . A A . 114 GLU CD 1 1
6 17217 1 1 115 GLU CG C 3.869 19.702 -22.819 1.00 . A A . 114 GLU CG 1 1
6 17218 1 1 115 GLU H H 2.707 19.310 -20.153 1.00 . A A . 114 GLU H 1 1
6 17219 1 1 115 GLU HA H 5.328 18.612 -20.836 1.00 . A A . 114 GLU HA 1 1
6 17220 1 1 115 GLU HB2 H 3.797 21.167 -21.287 1.00 . A A . 114 GLU HB2 1 1
6 17221 1 1 115 GLU HB3 H 5.401 20.885 -21.947 1.00 . A A . 114 GLU HB3 1 1
6 17222 1 1 115 GLU HG2 H 2.889 19.346 -22.547 1.00 . A A . 114 GLU HG2 1 1
6 17223 1 1 115 GLU HG3 H 3.783 20.408 -23.632 1.00 . A A . 114 GLU HG3 1 1
6 17224 1 1 115 GLU N N 3.573 19.001 -19.814 1.00 . A A . 114 GLU N 1 1
6 17225 1 1 115 GLU O O 6.926 20.071 -19.512 1.00 . A A . 114 GLU O 1 1
6 17226 1 1 115 GLU OE1 O 5.803 18.745 -23.822 1.00 . A A . 114 GLU OE1 1 1
6 17227 1 1 115 GLU OE2 O 4.260 17.377 -23.116 1.00 . A A . 114 GLU OE2 1 1
6 17228 1 1 116 ASP C C 5.533 20.870 -16.148 1.00 . A A . 115 ASP C 1 1
6 17229 1 1 116 ASP CA C 5.825 21.569 -17.470 1.00 . A A . 115 ASP CA 1 1
6 17230 1 1 116 ASP CB C 5.460 23.056 -17.358 1.00 . A A . 115 ASP CB 1 1
6 17231 1 1 116 ASP CG C 5.834 23.860 -18.586 1.00 . A A . 115 ASP CG 1 1
6 17232 1 1 116 ASP H H 4.120 21.049 -18.597 1.00 . A A . 115 ASP H 1 1
6 17233 1 1 116 ASP HA H 6.879 21.479 -17.690 1.00 . A A . 115 ASP HA 1 1
6 17234 1 1 116 ASP HB2 H 4.394 23.146 -17.207 1.00 . A A . 115 ASP HB2 1 1
6 17235 1 1 116 ASP HB3 H 5.972 23.478 -16.506 1.00 . A A . 115 ASP HB3 1 1
6 17236 1 1 116 ASP N N 5.089 20.928 -18.544 1.00 . A A . 115 ASP N 1 1
6 17237 1 1 116 ASP O O 4.622 21.263 -15.422 1.00 . A A . 115 ASP O 1 1
6 17238 1 1 116 ASP OD1 O 6.998 24.295 -18.687 1.00 . A A . 115 ASP OD1 1 1
6 17239 1 1 116 ASP OD2 O 4.958 24.074 -19.450 1.00 . A A . 115 ASP OD2 1 1
6 17240 1 1 117 THR C C 7.486 19.064 -13.876 1.00 . A A . 116 THR C 1 1
6 17241 1 1 117 THR CA C 6.141 19.125 -14.583 1.00 . A A . 116 THR CA 1 1
6 17242 1 1 117 THR CB C 5.566 17.700 -14.723 1.00 . A A . 116 THR CB 1 1
6 17243 1 1 117 THR CG2 C 5.161 17.148 -13.356 1.00 . A A . 116 THR CG2 1 1
6 17244 1 1 117 THR H H 6.916 19.469 -16.520 1.00 . A A . 116 THR H 1 1
6 17245 1 1 117 THR HA H 5.460 19.703 -13.970 1.00 . A A . 116 THR HA 1 1
6 17246 1 1 117 THR HB H 6.325 17.058 -15.145 1.00 . A A . 116 THR HB 1 1
6 17247 1 1 117 THR HG1 H 4.722 17.812 -16.504 1.00 . A A . 116 THR HG1 1 1
6 17248 1 1 117 THR HG21 H 6.040 17.039 -12.738 1.00 . A A . 116 THR HG21 1 1
6 17249 1 1 117 THR HG22 H 4.688 16.186 -13.481 1.00 . A A . 116 THR HG22 1 1
6 17250 1 1 117 THR HG23 H 4.472 17.833 -12.878 1.00 . A A . 116 THR HG23 1 1
6 17251 1 1 117 THR N N 6.270 19.806 -15.861 1.00 . A A . 116 THR N 1 1
6 17252 1 1 117 THR O O 8.470 18.541 -14.401 1.00 . A A . 116 THR O 1 1
6 17253 1 1 117 THR OG1 O 4.426 17.716 -15.587 1.00 . A A . 116 THR OG1 1 1
6 17254 1 1 118 GLU C C 8.573 18.785 -10.651 1.00 . A A . 117 GLU C 1 1
6 17255 1 1 118 GLU CA C 8.702 19.663 -11.884 1.00 . A A . 117 GLU CA 1 1
6 17256 1 1 118 GLU CB C 9.045 21.105 -11.505 1.00 . A A . 117 GLU CB 1 1
6 17257 1 1 118 GLU CD C 8.421 23.207 -10.288 1.00 . A A . 117 GLU CD 1 1
6 17258 1 1 118 GLU CG C 8.016 21.793 -10.632 1.00 . A A . 117 GLU CG 1 1
6 17259 1 1 118 GLU H H 6.630 19.917 -12.334 1.00 . A A . 117 GLU H 1 1
6 17260 1 1 118 GLU HA H 9.505 19.271 -12.490 1.00 . A A . 117 GLU HA 1 1
6 17261 1 1 118 GLU HB2 H 9.986 21.110 -10.977 1.00 . A A . 117 GLU HB2 1 1
6 17262 1 1 118 GLU HB3 H 9.155 21.682 -12.411 1.00 . A A . 117 GLU HB3 1 1
6 17263 1 1 118 GLU HG2 H 7.075 21.821 -11.163 1.00 . A A . 117 GLU HG2 1 1
6 17264 1 1 118 GLU HG3 H 7.898 21.230 -9.720 1.00 . A A . 117 GLU HG3 1 1
6 17265 1 1 118 GLU N N 7.497 19.606 -12.681 1.00 . A A . 117 GLU N 1 1
6 17266 1 1 118 GLU O O 7.498 18.234 -10.369 1.00 . A A . 117 GLU O 1 1
6 17267 1 1 118 GLU OE1 O 8.100 24.126 -11.065 1.00 . A A . 117 GLU OE1 1 1
6 17268 1 1 118 GLU OE2 O 9.074 23.404 -9.247 1.00 . A A . 117 GLU OE2 1 1
6 17269 1 1 119 GLU C C 8.687 18.381 -7.730 1.00 . A A . 118 GLU C 1 1
6 17270 1 1 119 GLU CA C 9.742 17.880 -8.712 1.00 . A A . 118 GLU CA 1 1
6 17271 1 1 119 GLU CB C 11.157 17.964 -8.118 1.00 . A A . 118 GLU CB 1 1
6 17272 1 1 119 GLU CD C 11.338 18.405 -5.637 1.00 . A A . 118 GLU CD 1 1
6 17273 1 1 119 GLU CG C 11.307 17.358 -6.730 1.00 . A A . 118 GLU CG 1 1
6 17274 1 1 119 GLU H H 10.502 19.091 -10.269 1.00 . A A . 118 GLU H 1 1
6 17275 1 1 119 GLU HA H 9.525 16.852 -8.960 1.00 . A A . 118 GLU HA 1 1
6 17276 1 1 119 GLU HB2 H 11.841 17.452 -8.780 1.00 . A A . 118 GLU HB2 1 1
6 17277 1 1 119 GLU HB3 H 11.444 19.001 -8.064 1.00 . A A . 118 GLU HB3 1 1
6 17278 1 1 119 GLU HG2 H 10.473 16.696 -6.549 1.00 . A A . 118 GLU HG2 1 1
6 17279 1 1 119 GLU HG3 H 12.227 16.793 -6.694 1.00 . A A . 118 GLU HG3 1 1
6 17280 1 1 119 GLU N N 9.687 18.652 -9.942 1.00 . A A . 118 GLU N 1 1
6 17281 1 1 119 GLU O O 7.899 17.599 -7.214 1.00 . A A . 118 GLU O 1 1
6 17282 1 1 119 GLU OE1 O 12.396 19.029 -5.437 1.00 . A A . 118 GLU OE1 1 1
6 17283 1 1 119 GLU OE2 O 10.306 18.617 -4.982 1.00 . A A . 118 GLU OE2 1 1
6 17284 1 1 120 HIS C C 6.249 20.002 -6.962 1.00 . A A . 119 HIS C 1 1
6 17285 1 1 120 HIS CA C 7.706 20.347 -6.630 1.00 . A A . 119 HIS CA 1 1
6 17286 1 1 120 HIS CB C 7.927 21.867 -6.675 1.00 . A A . 119 HIS CB 1 1
6 17287 1 1 120 HIS CD2 C 6.801 22.567 -4.452 1.00 . A A . 119 HIS CD2 1 1
6 17288 1 1 120 HIS CE1 C 5.645 24.234 -5.242 1.00 . A A . 119 HIS CE1 1 1
6 17289 1 1 120 HIS CG C 7.026 22.674 -5.782 1.00 . A A . 119 HIS CG 1 1
6 17290 1 1 120 HIS H H 9.269 20.261 -8.053 1.00 . A A . 119 HIS H 1 1
6 17291 1 1 120 HIS HA H 7.927 19.992 -5.633 1.00 . A A . 119 HIS HA 1 1
6 17292 1 1 120 HIS HB2 H 8.944 22.078 -6.386 1.00 . A A . 119 HIS HB2 1 1
6 17293 1 1 120 HIS HB3 H 7.775 22.208 -7.690 1.00 . A A . 119 HIS HB3 1 1
6 17294 1 1 120 HIS HD2 H 7.232 21.838 -3.779 1.00 . A A . 119 HIS HD2 1 1
6 17295 1 1 120 HIS HE1 H 4.977 25.080 -5.298 1.00 . A A . 119 HIS HE1 1 1
6 17296 1 1 120 HIS HE2 H 5.422 23.629 -3.272 1.00 . A A . 119 HIS HE2 1 1
6 17297 1 1 120 HIS N N 8.641 19.700 -7.550 1.00 . A A . 119 HIS N 1 1
6 17298 1 1 120 HIS ND1 N 6.294 23.726 -6.276 1.00 . A A . 119 HIS ND1 1 1
6 17299 1 1 120 HIS NE2 N 5.921 23.562 -4.117 1.00 . A A . 119 HIS NE2 1 1
6 17300 1 1 120 HIS O O 5.429 19.861 -6.058 1.00 . A A . 119 HIS O 1 1
6 17301 1 1 121 HIS C C 4.074 18.241 -8.120 1.00 . A A . 120 HIS C 1 1
6 17302 1 1 121 HIS CA C 4.573 19.560 -8.689 1.00 . A A . 120 HIS CA 1 1
6 17303 1 1 121 HIS CB C 4.480 19.547 -10.217 1.00 . A A . 120 HIS CB 1 1
6 17304 1 1 121 HIS CD2 C 4.045 22.090 -10.330 1.00 . A A . 120 HIS CD2 1 1
6 17305 1 1 121 HIS CE1 C 4.957 22.440 -12.274 1.00 . A A . 120 HIS CE1 1 1
6 17306 1 1 121 HIS CG C 4.512 20.916 -10.824 1.00 . A A . 120 HIS CG 1 1
6 17307 1 1 121 HIS H H 6.652 19.920 -8.922 1.00 . A A . 120 HIS H 1 1
6 17308 1 1 121 HIS HA H 3.939 20.345 -8.323 1.00 . A A . 120 HIS HA 1 1
6 17309 1 1 121 HIS HB2 H 5.312 18.984 -10.617 1.00 . A A . 120 HIS HB2 1 1
6 17310 1 1 121 HIS HB3 H 3.555 19.072 -10.513 1.00 . A A . 120 HIS HB3 1 1
6 17311 1 1 121 HIS HD2 H 3.542 22.242 -9.387 1.00 . A A . 120 HIS HD2 1 1
6 17312 1 1 121 HIS HE1 H 5.311 22.943 -13.162 1.00 . A A . 120 HIS HE1 1 1
6 17313 1 1 121 HIS HE2 H 4.070 23.998 -11.221 1.00 . A A . 120 HIS HE2 1 1
6 17314 1 1 121 HIS N N 5.940 19.850 -8.251 1.00 . A A . 120 HIS N 1 1
6 17315 1 1 121 HIS ND1 N 5.085 21.143 -12.049 1.00 . A A . 120 HIS ND1 1 1
6 17316 1 1 121 HIS NE2 N 4.335 23.050 -11.261 1.00 . A A . 120 HIS NE2 1 1
6 17317 1 1 121 HIS O O 3.108 18.212 -7.347 1.00 . A A . 120 HIS O 1 1
6 17318 1 1 122 LEU C C 4.663 15.536 -6.587 1.00 . A A . 121 LEU C 1 1
6 17319 1 1 122 LEU CA C 4.266 15.852 -8.027 1.00 . A A . 121 LEU CA 1 1
6 17320 1 1 122 LEU CB C 4.706 14.752 -9.001 1.00 . A A . 121 LEU CB 1 1
6 17321 1 1 122 LEU CD1 C 7.019 14.098 -8.280 1.00 . A A . 121 LEU CD1 1 1
6 17322 1 1 122 LEU CD2 C 6.369 13.954 -10.679 1.00 . A A . 121 LEU CD2 1 1
6 17323 1 1 122 LEU CG C 6.187 14.721 -9.383 1.00 . A A . 121 LEU CG 1 1
6 17324 1 1 122 LEU H H 5.624 17.228 -8.917 1.00 . A A . 121 LEU H 1 1
6 17325 1 1 122 LEU HA H 3.189 15.911 -8.056 1.00 . A A . 121 LEU HA 1 1
6 17326 1 1 122 LEU HB2 H 4.457 13.799 -8.559 1.00 . A A . 121 LEU HB2 1 1
6 17327 1 1 122 LEU HB3 H 4.130 14.862 -9.909 1.00 . A A . 121 LEU HB3 1 1
6 17328 1 1 122 LEU HD11 H 6.587 13.150 -7.997 1.00 . A A . 121 LEU HD11 1 1
6 17329 1 1 122 LEU HD12 H 7.033 14.756 -7.422 1.00 . A A . 121 LEU HD12 1 1
6 17330 1 1 122 LEU HD13 H 8.026 13.943 -8.632 1.00 . A A . 121 LEU HD13 1 1
6 17331 1 1 122 LEU HD21 H 5.968 12.957 -10.563 1.00 . A A . 121 LEU HD21 1 1
6 17332 1 1 122 LEU HD22 H 7.419 13.895 -10.920 1.00 . A A . 121 LEU HD22 1 1
6 17333 1 1 122 LEU HD23 H 5.843 14.462 -11.473 1.00 . A A . 121 LEU HD23 1 1
6 17334 1 1 122 LEU HG H 6.536 15.730 -9.538 1.00 . A A . 121 LEU HG 1 1
6 17335 1 1 122 LEU N N 4.758 17.153 -8.440 1.00 . A A . 121 LEU N 1 1
6 17336 1 1 122 LEU O O 4.013 14.732 -5.931 1.00 . A A . 121 LEU O 1 1
6 17337 1 1 123 ARG C C 5.122 16.555 -3.741 1.00 . A A . 122 ARG C 1 1
6 17338 1 1 123 ARG CA C 6.148 15.987 -4.708 1.00 . A A . 122 ARG CA 1 1
6 17339 1 1 123 ARG CB C 7.518 16.625 -4.471 1.00 . A A . 122 ARG CB 1 1
6 17340 1 1 123 ARG CD C 7.804 17.872 -2.320 1.00 . A A . 122 ARG CD 1 1
6 17341 1 1 123 ARG CG C 8.005 16.551 -3.032 1.00 . A A . 122 ARG CG 1 1
6 17342 1 1 123 ARG CZ C 8.614 20.198 -2.522 1.00 . A A . 122 ARG CZ 1 1
6 17343 1 1 123 ARG H H 6.215 16.805 -6.666 1.00 . A A . 122 ARG H 1 1
6 17344 1 1 123 ARG HA H 6.227 14.923 -4.537 1.00 . A A . 122 ARG HA 1 1
6 17345 1 1 123 ARG HB2 H 8.242 16.126 -5.098 1.00 . A A . 122 ARG HB2 1 1
6 17346 1 1 123 ARG HB3 H 7.470 17.665 -4.758 1.00 . A A . 122 ARG HB3 1 1
6 17347 1 1 123 ARG HD2 H 6.767 18.158 -2.412 1.00 . A A . 122 ARG HD2 1 1
6 17348 1 1 123 ARG HD3 H 8.049 17.742 -1.279 1.00 . A A . 122 ARG HD3 1 1
6 17349 1 1 123 ARG HE H 9.269 18.653 -3.616 1.00 . A A . 122 ARG HE 1 1
6 17350 1 1 123 ARG HG2 H 7.454 15.782 -2.510 1.00 . A A . 122 ARG HG2 1 1
6 17351 1 1 123 ARG HG3 H 9.058 16.307 -3.028 1.00 . A A . 122 ARG HG3 1 1
6 17352 1 1 123 ARG HH11 H 7.168 19.955 -1.118 1.00 . A A . 122 ARG HH11 1 1
6 17353 1 1 123 ARG HH12 H 7.765 21.575 -1.291 1.00 . A A . 122 ARG HH12 1 1
6 17354 1 1 123 ARG HH21 H 10.060 20.744 -3.833 1.00 . A A . 122 ARG HH21 1 1
6 17355 1 1 123 ARG HH22 H 9.427 22.028 -2.849 1.00 . A A . 122 ARG HH22 1 1
6 17356 1 1 123 ARG N N 5.714 16.185 -6.088 1.00 . A A . 122 ARG N 1 1
6 17357 1 1 123 ARG NE N 8.640 18.922 -2.891 1.00 . A A . 122 ARG NE 1 1
6 17358 1 1 123 ARG NH1 N 7.785 20.610 -1.567 1.00 . A A . 122 ARG NH1 1 1
6 17359 1 1 123 ARG NH2 N 9.429 21.060 -3.114 1.00 . A A . 122 ARG NH2 1 1
6 17360 1 1 123 ARG O O 4.688 15.865 -2.826 1.00 . A A . 122 ARG O 1 1
6 17361 1 1 124 ASP C C 2.410 17.682 -3.148 1.00 . A A . 123 ASP C 1 1
6 17362 1 1 124 ASP CA C 3.722 18.461 -3.120 1.00 . A A . 123 ASP CA 1 1
6 17363 1 1 124 ASP CB C 3.498 19.903 -3.588 1.00 . A A . 123 ASP CB 1 1
6 17364 1 1 124 ASP CG C 2.448 20.641 -2.776 1.00 . A A . 123 ASP CG 1 1
6 17365 1 1 124 ASP H H 5.116 18.307 -4.713 1.00 . A A . 123 ASP H 1 1
6 17366 1 1 124 ASP HA H 4.096 18.472 -2.107 1.00 . A A . 123 ASP HA 1 1
6 17367 1 1 124 ASP HB2 H 4.427 20.447 -3.511 1.00 . A A . 123 ASP HB2 1 1
6 17368 1 1 124 ASP HB3 H 3.183 19.890 -4.621 1.00 . A A . 123 ASP HB3 1 1
6 17369 1 1 124 ASP N N 4.723 17.806 -3.962 1.00 . A A . 123 ASP N 1 1
6 17370 1 1 124 ASP O O 1.673 17.642 -2.162 1.00 . A A . 123 ASP O 1 1
6 17371 1 1 124 ASP OD1 O 1.256 20.592 -3.143 1.00 . A A . 123 ASP OD1 1 1
6 17372 1 1 124 ASP OD2 O 2.812 21.296 -1.783 1.00 . A A . 123 ASP OD2 1 1
6 17373 1 1 125 TYR C C 1.053 14.876 -3.737 1.00 . A A . 124 TYR C 1 1
6 17374 1 1 125 TYR CA C 0.952 16.242 -4.441 1.00 . A A . 124 TYR CA 1 1
6 17375 1 1 125 TYR CB C 0.685 16.056 -5.926 1.00 . A A . 124 TYR CB 1 1
6 17376 1 1 125 TYR CD1 C -1.790 15.761 -6.021 1.00 . A A . 124 TYR CD1 1 1
6 17377 1 1 125 TYR CD2 C -0.413 13.907 -6.593 1.00 . A A . 124 TYR CD2 1 1
6 17378 1 1 125 TYR CE1 C -2.916 15.007 -6.241 1.00 . A A . 124 TYR CE1 1 1
6 17379 1 1 125 TYR CE2 C -1.536 13.140 -6.813 1.00 . A A . 124 TYR CE2 1 1
6 17380 1 1 125 TYR CG C -0.528 15.227 -6.196 1.00 . A A . 124 TYR CG 1 1
6 17381 1 1 125 TYR CZ C -2.787 13.700 -6.634 1.00 . A A . 124 TYR CZ 1 1
6 17382 1 1 125 TYR H H 2.791 17.090 -5.021 1.00 . A A . 124 TYR H 1 1
6 17383 1 1 125 TYR HA H 0.132 16.793 -4.009 1.00 . A A . 124 TYR HA 1 1
6 17384 1 1 125 TYR HB2 H 0.535 17.023 -6.377 1.00 . A A . 124 TYR HB2 1 1
6 17385 1 1 125 TYR HB3 H 1.535 15.572 -6.386 1.00 . A A . 124 TYR HB3 1 1
6 17386 1 1 125 TYR HD1 H -1.881 16.788 -5.713 1.00 . A A . 124 TYR HD1 1 1
6 17387 1 1 125 TYR HD2 H 0.577 13.486 -6.735 1.00 . A A . 124 TYR HD2 1 1
6 17388 1 1 125 TYR HE1 H -3.894 15.442 -6.101 1.00 . A A . 124 TYR HE1 1 1
6 17389 1 1 125 TYR HE2 H -1.433 12.110 -7.119 1.00 . A A . 124 TYR HE2 1 1
6 17390 1 1 125 TYR HH H -3.704 12.014 -6.785 1.00 . A A . 124 TYR HH 1 1
6 17391 1 1 125 TYR N N 2.150 17.033 -4.276 1.00 . A A . 124 TYR N 1 1
6 17392 1 1 125 TYR O O 0.215 14.541 -2.904 1.00 . A A . 124 TYR O 1 1
6 17393 1 1 125 TYR OH O -3.917 12.955 -6.842 1.00 . A A . 124 TYR OH 1 1
6 17394 1 1 126 PHE C C 2.594 12.723 -2.057 1.00 . A A . 125 PHE C 1 1
6 17395 1 1 126 PHE CA C 2.223 12.732 -3.547 1.00 . A A . 125 PHE CA 1 1
6 17396 1 1 126 PHE CB C 3.281 11.959 -4.342 1.00 . A A . 125 PHE CB 1 1
6 17397 1 1 126 PHE CD1 C 1.739 10.634 -5.842 1.00 . A A . 125 PHE CD1 1 1
6 17398 1 1 126 PHE CD2 C 3.527 11.858 -6.830 1.00 . A A . 125 PHE CD2 1 1
6 17399 1 1 126 PHE CE1 C 1.351 10.184 -7.096 1.00 . A A . 125 PHE CE1 1 1
6 17400 1 1 126 PHE CE2 C 3.145 11.414 -8.079 1.00 . A A . 125 PHE CE2 1 1
6 17401 1 1 126 PHE CG C 2.833 11.479 -5.699 1.00 . A A . 125 PHE CG 1 1
6 17402 1 1 126 PHE CZ C 2.057 10.576 -8.213 1.00 . A A . 125 PHE CZ 1 1
6 17403 1 1 126 PHE H H 2.709 14.410 -4.755 1.00 . A A . 125 PHE H 1 1
6 17404 1 1 126 PHE HA H 1.277 12.227 -3.661 1.00 . A A . 125 PHE HA 1 1
6 17405 1 1 126 PHE HB2 H 4.138 12.597 -4.491 1.00 . A A . 125 PHE HB2 1 1
6 17406 1 1 126 PHE HB3 H 3.586 11.097 -3.772 1.00 . A A . 125 PHE HB3 1 1
6 17407 1 1 126 PHE HD1 H 1.187 10.328 -4.966 1.00 . A A . 125 PHE HD1 1 1
6 17408 1 1 126 PHE HD2 H 4.382 12.515 -6.729 1.00 . A A . 125 PHE HD2 1 1
6 17409 1 1 126 PHE HE1 H 0.503 9.515 -7.203 1.00 . A A . 125 PHE HE1 1 1
6 17410 1 1 126 PHE HE2 H 3.703 11.716 -8.951 1.00 . A A . 125 PHE HE2 1 1
6 17411 1 1 126 PHE HZ H 1.760 10.229 -9.191 1.00 . A A . 125 PHE HZ 1 1
6 17412 1 1 126 PHE N N 2.063 14.087 -4.088 1.00 . A A . 125 PHE N 1 1
6 17413 1 1 126 PHE O O 2.338 11.740 -1.364 1.00 . A A . 125 PHE O 1 1
6 17414 1 1 127 GLU C C 2.385 13.905 0.781 1.00 . A A . 126 GLU C 1 1
6 17415 1 1 127 GLU CA C 3.591 13.887 -0.151 1.00 . A A . 126 GLU CA 1 1
6 17416 1 1 127 GLU CB C 4.476 15.107 0.125 1.00 . A A . 126 GLU CB 1 1
6 17417 1 1 127 GLU CD C 6.789 15.818 0.839 1.00 . A A . 126 GLU CD 1 1
6 17418 1 1 127 GLU CG C 5.961 14.799 0.091 1.00 . A A . 126 GLU CG 1 1
6 17419 1 1 127 GLU H H 3.278 14.598 -2.147 1.00 . A A . 126 GLU H 1 1
6 17420 1 1 127 GLU HA H 4.159 12.993 0.055 1.00 . A A . 126 GLU HA 1 1
6 17421 1 1 127 GLU HB2 H 4.275 15.855 -0.626 1.00 . A A . 126 GLU HB2 1 1
6 17422 1 1 127 GLU HB3 H 4.234 15.508 1.096 1.00 . A A . 126 GLU HB3 1 1
6 17423 1 1 127 GLU HG2 H 6.127 13.831 0.537 1.00 . A A . 126 GLU HG2 1 1
6 17424 1 1 127 GLU HG3 H 6.286 14.781 -0.937 1.00 . A A . 126 GLU HG3 1 1
6 17425 1 1 127 GLU N N 3.169 13.819 -1.559 1.00 . A A . 126 GLU N 1 1
6 17426 1 1 127 GLU O O 2.489 13.550 1.954 1.00 . A A . 126 GLU O 1 1
6 17427 1 1 127 GLU OE1 O 6.787 16.999 0.453 1.00 . A A . 126 GLU OE1 1 1
6 17428 1 1 127 GLU OE2 O 7.453 15.437 1.820 1.00 . A A . 126 GLU OE2 1 1
6 17429 1 1 128 GLN C C -0.373 12.856 1.403 1.00 . A A . 127 GLN C 1 1
6 17430 1 1 128 GLN CA C -0.020 14.291 0.985 1.00 . A A . 127 GLN CA 1 1
6 17431 1 1 128 GLN CB C -1.146 14.880 0.127 1.00 . A A . 127 GLN CB 1 1
6 17432 1 1 128 GLN CD C -1.952 16.827 -1.277 1.00 . A A . 127 GLN CD 1 1
6 17433 1 1 128 GLN CG C -0.800 16.227 -0.496 1.00 . A A . 127 GLN CG 1 1
6 17434 1 1 128 GLN H H 1.268 14.740 -0.639 1.00 . A A . 127 GLN H 1 1
6 17435 1 1 128 GLN HA H 0.094 14.890 1.875 1.00 . A A . 127 GLN HA 1 1
6 17436 1 1 128 GLN HB2 H -1.373 14.186 -0.669 1.00 . A A . 127 GLN HB2 1 1
6 17437 1 1 128 GLN HB3 H -2.026 15.006 0.742 1.00 . A A . 127 GLN HB3 1 1
6 17438 1 1 128 GLN HE21 H -1.389 15.850 -2.907 1.00 . A A . 127 GLN HE21 1 1
6 17439 1 1 128 GLN HE22 H -2.787 16.856 -3.079 1.00 . A A . 127 GLN HE22 1 1
6 17440 1 1 128 GLN HG2 H -0.521 16.915 0.288 1.00 . A A . 127 GLN HG2 1 1
6 17441 1 1 128 GLN HG3 H 0.038 16.097 -1.174 1.00 . A A . 127 GLN HG3 1 1
6 17442 1 1 128 GLN N N 1.244 14.333 0.251 1.00 . A A . 127 GLN N 1 1
6 17443 1 1 128 GLN NE2 N -2.055 16.474 -2.548 1.00 . A A . 127 GLN NE2 1 1
6 17444 1 1 128 GLN O O -1.071 12.642 2.394 1.00 . A A . 127 GLN O 1 1
6 17445 1 1 128 GLN OE1 O -2.748 17.594 -0.743 1.00 . A A . 127 GLN OE1 1 1
6 17446 1 1 129 TYR C C 0.930 9.934 1.934 1.00 . A A . 128 TYR C 1 1
6 17447 1 1 129 TYR CA C -0.107 10.472 0.946 1.00 . A A . 128 TYR CA 1 1
6 17448 1 1 129 TYR CB C -0.072 9.642 -0.338 1.00 . A A . 128 TYR CB 1 1
6 17449 1 1 129 TYR CD1 C -1.082 10.954 -2.248 1.00 . A A . 128 TYR CD1 1 1
6 17450 1 1 129 TYR CD2 C -2.385 9.226 -1.250 1.00 . A A . 128 TYR CD2 1 1
6 17451 1 1 129 TYR CE1 C -2.113 11.231 -3.125 1.00 . A A . 128 TYR CE1 1 1
6 17452 1 1 129 TYR CE2 C -3.420 9.497 -2.122 1.00 . A A . 128 TYR CE2 1 1
6 17453 1 1 129 TYR CG C -1.202 9.949 -1.296 1.00 . A A . 128 TYR CG 1 1
6 17454 1 1 129 TYR CZ C -3.277 10.500 -3.058 1.00 . A A . 128 TYR CZ 1 1
6 17455 1 1 129 TYR H H 0.643 12.121 -0.153 1.00 . A A . 128 TYR H 1 1
6 17456 1 1 129 TYR HA H -1.086 10.385 1.390 1.00 . A A . 128 TYR HA 1 1
6 17457 1 1 129 TYR HB2 H 0.857 9.830 -0.853 1.00 . A A . 128 TYR HB2 1 1
6 17458 1 1 129 TYR HB3 H -0.129 8.593 -0.081 1.00 . A A . 128 TYR HB3 1 1
6 17459 1 1 129 TYR HD1 H -0.167 11.524 -2.298 1.00 . A A . 128 TYR HD1 1 1
6 17460 1 1 129 TYR HD2 H -2.493 8.443 -0.516 1.00 . A A . 128 TYR HD2 1 1
6 17461 1 1 129 TYR HE1 H -2.001 12.016 -3.858 1.00 . A A . 128 TYR HE1 1 1
6 17462 1 1 129 TYR HE2 H -4.334 8.922 -2.072 1.00 . A A . 128 TYR HE2 1 1
6 17463 1 1 129 TYR HH H -3.973 10.819 -4.825 1.00 . A A . 128 TYR HH 1 1
6 17464 1 1 129 TYR N N 0.122 11.882 0.644 1.00 . A A . 128 TYR N 1 1
6 17465 1 1 129 TYR O O 0.619 9.074 2.759 1.00 . A A . 128 TYR O 1 1
6 17466 1 1 129 TYR OH O -4.310 10.777 -3.924 1.00 . A A . 128 TYR OH 1 1
6 17467 1 1 130 GLY C C 4.549 10.639 2.493 1.00 . A A . 129 GLY C 1 1
6 17468 1 1 130 GLY CA C 3.212 9.971 2.730 1.00 . A A . 129 GLY CA 1 1
6 17469 1 1 130 GLY H H 2.332 11.140 1.178 1.00 . A A . 129 GLY H 1 1
6 17470 1 1 130 GLY HA2 H 2.913 10.155 3.750 1.00 . A A . 129 GLY HA2 1 1
6 17471 1 1 130 GLY HA3 H 3.328 8.906 2.594 1.00 . A A . 129 GLY HA3 1 1
6 17472 1 1 130 GLY N N 2.158 10.441 1.845 1.00 . A A . 129 GLY N 1 1
6 17473 1 1 130 GLY O O 4.658 11.558 1.684 1.00 . A A . 129 GLY O 1 1
6 17474 1 1 131 LYS C C 7.632 10.286 1.857 1.00 . A A . 130 LYS C 1 1
6 17475 1 1 131 LYS CA C 6.910 10.727 3.131 1.00 . A A . 130 LYS CA 1 1
6 17476 1 1 131 LYS CB C 7.716 10.285 4.360 1.00 . A A . 130 LYS CB 1 1
6 17477 1 1 131 LYS CD C 9.968 10.004 5.436 1.00 . A A . 130 LYS CD 1 1
6 17478 1 1 131 LYS CE C 11.463 10.207 5.271 1.00 . A A . 130 LYS CE 1 1
6 17479 1 1 131 LYS CG C 9.196 10.631 4.292 1.00 . A A . 130 LYS CG 1 1
6 17480 1 1 131 LYS H H 5.422 9.415 3.822 1.00 . A A . 130 LYS H 1 1
6 17481 1 1 131 LYS HA H 6.827 11.802 3.132 1.00 . A A . 130 LYS HA 1 1
6 17482 1 1 131 LYS HB2 H 7.300 10.759 5.236 1.00 . A A . 130 LYS HB2 1 1
6 17483 1 1 131 LYS HB3 H 7.625 9.214 4.467 1.00 . A A . 130 LYS HB3 1 1
6 17484 1 1 131 LYS HD2 H 9.652 10.459 6.363 1.00 . A A . 130 LYS HD2 1 1
6 17485 1 1 131 LYS HD3 H 9.758 8.944 5.462 1.00 . A A . 130 LYS HD3 1 1
6 17486 1 1 131 LYS HE2 H 11.737 9.961 4.255 1.00 . A A . 130 LYS HE2 1 1
6 17487 1 1 131 LYS HE3 H 11.696 11.244 5.464 1.00 . A A . 130 LYS HE3 1 1
6 17488 1 1 131 LYS HG2 H 9.598 10.265 3.359 1.00 . A A . 130 LYS HG2 1 1
6 17489 1 1 131 LYS HG3 H 9.310 11.700 4.338 1.00 . A A . 130 LYS HG3 1 1
6 17490 1 1 131 LYS HZ1 H 13.258 9.572 6.127 1.00 . A A . 130 LYS HZ1 1 1
6 17491 1 1 131 LYS HZ2 H 12.102 8.344 5.968 1.00 . A A . 130 LYS HZ2 1 1
6 17492 1 1 131 LYS HZ3 H 11.937 9.514 7.182 1.00 . A A . 130 LYS HZ3 1 1
6 17493 1 1 131 LYS N N 5.567 10.167 3.208 1.00 . A A . 130 LYS N 1 1
6 17494 1 1 131 LYS NZ N 12.244 9.351 6.202 1.00 . A A . 130 LYS NZ 1 1
6 17495 1 1 131 LYS O O 7.718 9.093 1.555 1.00 . A A . 130 LYS O 1 1
6 17496 1 1 132 ILE C C 10.421 11.120 0.192 1.00 . A A . 131 ILE C 1 1
6 17497 1 1 132 ILE CA C 8.924 10.985 -0.077 1.00 . A A . 131 ILE CA 1 1
6 17498 1 1 132 ILE CB C 8.507 11.935 -1.226 1.00 . A A . 131 ILE CB 1 1
6 17499 1 1 132 ILE CD1 C 6.538 12.612 -2.701 1.00 . A A . 131 ILE CD1 1 1
6 17500 1 1 132 ILE CG1 C 7.028 11.742 -1.563 1.00 . A A . 131 ILE CG1 1 1
6 17501 1 1 132 ILE CG2 C 9.369 11.706 -2.462 1.00 . A A . 131 ILE CG2 1 1
6 17502 1 1 132 ILE H H 8.096 12.183 1.452 1.00 . A A . 131 ILE H 1 1
6 17503 1 1 132 ILE HA H 8.713 9.970 -0.380 1.00 . A A . 131 ILE HA 1 1
6 17504 1 1 132 ILE HB H 8.662 12.950 -0.895 1.00 . A A . 131 ILE HB 1 1
6 17505 1 1 132 ILE HD11 H 5.464 12.543 -2.770 1.00 . A A . 131 ILE HD11 1 1
6 17506 1 1 132 ILE HD12 H 6.981 12.278 -3.627 1.00 . A A . 131 ILE HD12 1 1
6 17507 1 1 132 ILE HD13 H 6.822 13.638 -2.517 1.00 . A A . 131 ILE HD13 1 1
6 17508 1 1 132 ILE HG12 H 6.863 10.713 -1.843 1.00 . A A . 131 ILE HG12 1 1
6 17509 1 1 132 ILE HG13 H 6.435 11.971 -0.690 1.00 . A A . 131 ILE HG13 1 1
6 17510 1 1 132 ILE HG21 H 8.979 12.285 -3.284 1.00 . A A . 131 ILE HG21 1 1
6 17511 1 1 132 ILE HG22 H 9.359 10.654 -2.719 1.00 . A A . 131 ILE HG22 1 1
6 17512 1 1 132 ILE HG23 H 10.385 12.012 -2.254 1.00 . A A . 131 ILE HG23 1 1
6 17513 1 1 132 ILE N N 8.175 11.256 1.138 1.00 . A A . 131 ILE N 1 1
6 17514 1 1 132 ILE O O 10.855 12.035 0.891 1.00 . A A . 131 ILE O 1 1
6 17515 1 1 133 GLU C C 13.288 11.088 -1.271 1.00 . A A . 132 GLU C 1 1
6 17516 1 1 133 GLU CA C 12.647 10.214 -0.199 1.00 . A A . 132 GLU CA 1 1
6 17517 1 1 133 GLU CB C 13.230 8.803 -0.286 1.00 . A A . 132 GLU CB 1 1
6 17518 1 1 133 GLU CD C 13.566 6.627 0.929 1.00 . A A . 132 GLU CD 1 1
6 17519 1 1 133 GLU CG C 12.683 7.843 0.752 1.00 . A A . 132 GLU CG 1 1
6 17520 1 1 133 GLU H H 10.774 9.491 -0.898 1.00 . A A . 132 GLU H 1 1
6 17521 1 1 133 GLU HA H 12.871 10.631 0.771 1.00 . A A . 132 GLU HA 1 1
6 17522 1 1 133 GLU HB2 H 13.017 8.400 -1.264 1.00 . A A . 132 GLU HB2 1 1
6 17523 1 1 133 GLU HB3 H 14.302 8.860 -0.159 1.00 . A A . 132 GLU HB3 1 1
6 17524 1 1 133 GLU HG2 H 12.600 8.356 1.698 1.00 . A A . 132 GLU HG2 1 1
6 17525 1 1 133 GLU HG3 H 11.703 7.514 0.435 1.00 . A A . 132 GLU HG3 1 1
6 17526 1 1 133 GLU N N 11.198 10.193 -0.356 1.00 . A A . 132 GLU N 1 1
6 17527 1 1 133 GLU O O 14.064 11.998 -0.968 1.00 . A A . 132 GLU O 1 1
6 17528 1 1 133 GLU OE1 O 13.676 5.818 -0.013 1.00 . A A . 132 GLU OE1 1 1
6 17529 1 1 133 GLU OE2 O 14.174 6.482 2.007 1.00 . A A . 132 GLU OE2 1 1
6 17530 1 1 134 VAL C C 12.577 11.474 -4.846 1.00 . A A . 133 VAL C 1 1
6 17531 1 1 134 VAL CA C 13.525 11.534 -3.647 1.00 . A A . 133 VAL CA 1 1
6 17532 1 1 134 VAL CB C 14.927 10.964 -4.014 1.00 . A A . 133 VAL CB 1 1
6 17533 1 1 134 VAL CG1 C 14.820 9.634 -4.738 1.00 . A A . 133 VAL CG1 1 1
6 17534 1 1 134 VAL CG2 C 15.730 11.961 -4.838 1.00 . A A . 133 VAL CG2 1 1
6 17535 1 1 134 VAL H H 12.250 10.146 -2.698 1.00 . A A . 133 VAL H 1 1
6 17536 1 1 134 VAL HA H 13.646 12.565 -3.354 1.00 . A A . 133 VAL HA 1 1
6 17537 1 1 134 VAL HB H 15.463 10.793 -3.093 1.00 . A A . 133 VAL HB 1 1
6 17538 1 1 134 VAL HG11 H 15.805 9.305 -5.034 1.00 . A A . 133 VAL HG11 1 1
6 17539 1 1 134 VAL HG12 H 14.200 9.754 -5.614 1.00 . A A . 133 VAL HG12 1 1
6 17540 1 1 134 VAL HG13 H 14.377 8.901 -4.080 1.00 . A A . 133 VAL HG13 1 1
6 17541 1 1 134 VAL HG21 H 15.192 12.194 -5.745 1.00 . A A . 133 VAL HG21 1 1
6 17542 1 1 134 VAL HG22 H 16.688 11.531 -5.091 1.00 . A A . 133 VAL HG22 1 1
6 17543 1 1 134 VAL HG23 H 15.879 12.863 -4.266 1.00 . A A . 133 VAL HG23 1 1
6 17544 1 1 134 VAL N N 12.942 10.821 -2.523 1.00 . A A . 133 VAL N 1 1
6 17545 1 1 134 VAL O O 11.713 10.595 -4.926 1.00 . A A . 133 VAL O 1 1
6 17546 1 1 135 ILE C C 12.677 12.279 -8.189 1.00 . A A . 134 ILE C 1 1
6 17547 1 1 135 ILE CA C 11.861 12.486 -6.926 1.00 . A A . 134 ILE CA 1 1
6 17548 1 1 135 ILE CB C 11.093 13.828 -7.006 1.00 . A A . 134 ILE CB 1 1
6 17549 1 1 135 ILE CD1 C 10.393 14.348 -4.602 1.00 . A A . 134 ILE CD1 1 1
6 17550 1 1 135 ILE CG1 C 9.962 13.877 -5.973 1.00 . A A . 134 ILE CG1 1 1
6 17551 1 1 135 ILE CG2 C 10.531 14.062 -8.402 1.00 . A A . 134 ILE CG2 1 1
6 17552 1 1 135 ILE H H 13.434 13.083 -5.650 1.00 . A A . 134 ILE H 1 1
6 17553 1 1 135 ILE HA H 11.136 11.686 -6.849 1.00 . A A . 134 ILE HA 1 1
6 17554 1 1 135 ILE HB H 11.793 14.621 -6.794 1.00 . A A . 134 ILE HB 1 1
6 17555 1 1 135 ILE HD11 H 9.533 14.365 -3.945 1.00 . A A . 134 ILE HD11 1 1
6 17556 1 1 135 ILE HD12 H 10.812 15.340 -4.672 1.00 . A A . 134 ILE HD12 1 1
6 17557 1 1 135 ILE HD13 H 11.133 13.669 -4.205 1.00 . A A . 134 ILE HD13 1 1
6 17558 1 1 135 ILE HG12 H 9.198 14.551 -6.325 1.00 . A A . 134 ILE HG12 1 1
6 17559 1 1 135 ILE HG13 H 9.540 12.888 -5.866 1.00 . A A . 134 ILE HG13 1 1
6 17560 1 1 135 ILE HG21 H 9.904 14.940 -8.394 1.00 . A A . 134 ILE HG21 1 1
6 17561 1 1 135 ILE HG22 H 9.947 13.204 -8.703 1.00 . A A . 134 ILE HG22 1 1
6 17562 1 1 135 ILE HG23 H 11.343 14.206 -9.098 1.00 . A A . 134 ILE HG23 1 1
6 17563 1 1 135 ILE N N 12.719 12.420 -5.758 1.00 . A A . 134 ILE N 1 1
6 17564 1 1 135 ILE O O 13.711 12.917 -8.385 1.00 . A A . 134 ILE O 1 1
6 17565 1 1 136 GLU C C 12.093 11.719 -11.448 1.00 . A A . 135 GLU C 1 1
6 17566 1 1 136 GLU CA C 12.858 11.082 -10.286 1.00 . A A . 135 GLU CA 1 1
6 17567 1 1 136 GLU CB C 12.925 9.565 -10.458 1.00 . A A . 135 GLU CB 1 1
6 17568 1 1 136 GLU CD C 14.036 7.402 -9.777 1.00 . A A . 135 GLU CD 1 1
6 17569 1 1 136 GLU CG C 13.975 8.902 -9.588 1.00 . A A . 135 GLU CG 1 1
6 17570 1 1 136 GLU H H 11.400 10.873 -8.784 1.00 . A A . 135 GLU H 1 1
6 17571 1 1 136 GLU HA H 13.861 11.483 -10.254 1.00 . A A . 135 GLU HA 1 1
6 17572 1 1 136 GLU HB2 H 11.963 9.152 -10.187 1.00 . A A . 135 GLU HB2 1 1
6 17573 1 1 136 GLU HB3 H 13.124 9.327 -11.487 1.00 . A A . 135 GLU HB3 1 1
6 17574 1 1 136 GLU HG2 H 14.941 9.318 -9.830 1.00 . A A . 135 GLU HG2 1 1
6 17575 1 1 136 GLU HG3 H 13.744 9.109 -8.552 1.00 . A A . 135 GLU HG3 1 1
6 17576 1 1 136 GLU N N 12.211 11.373 -9.025 1.00 . A A . 135 GLU N 1 1
6 17577 1 1 136 GLU O O 11.043 11.230 -11.856 1.00 . A A . 135 GLU O 1 1
6 17578 1 1 136 GLU OE1 O 14.678 6.946 -10.743 1.00 . A A . 135 GLU OE1 1 1
6 17579 1 1 136 GLU OE2 O 13.467 6.668 -8.944 1.00 . A A . 135 GLU OE2 1 1
6 17580 1 1 137 ILE C C 12.691 12.887 -14.400 1.00 . A A . 136 ILE C 1 1
6 17581 1 1 137 ILE CA C 12.020 13.436 -13.156 1.00 . A A . 136 ILE CA 1 1
6 17582 1 1 137 ILE CB C 12.163 14.979 -13.141 1.00 . A A . 136 ILE CB 1 1
6 17583 1 1 137 ILE CD1 C 10.072 15.415 -11.721 1.00 . A A . 136 ILE CD1 1 1
6 17584 1 1 137 ILE CG1 C 11.574 15.579 -11.856 1.00 . A A . 136 ILE CG1 1 1
6 17585 1 1 137 ILE CG2 C 11.494 15.591 -14.370 1.00 . A A . 136 ILE CG2 1 1
6 17586 1 1 137 ILE H H 13.404 13.221 -11.568 1.00 . A A . 136 ILE H 1 1
6 17587 1 1 137 ILE HA H 10.970 13.183 -13.178 1.00 . A A . 136 ILE HA 1 1
6 17588 1 1 137 ILE HB H 13.216 15.216 -13.186 1.00 . A A . 136 ILE HB 1 1
6 17589 1 1 137 ILE HD11 H 9.735 15.927 -10.830 1.00 . A A . 136 ILE HD11 1 1
6 17590 1 1 137 ILE HD12 H 9.828 14.366 -11.647 1.00 . A A . 136 ILE HD12 1 1
6 17591 1 1 137 ILE HD13 H 9.584 15.839 -12.585 1.00 . A A . 136 ILE HD13 1 1
6 17592 1 1 137 ILE HG12 H 12.032 15.101 -11.003 1.00 . A A . 136 ILE HG12 1 1
6 17593 1 1 137 ILE HG13 H 11.794 16.635 -11.829 1.00 . A A . 136 ILE HG13 1 1
6 17594 1 1 137 ILE HG21 H 11.578 16.667 -14.328 1.00 . A A . 136 ILE HG21 1 1
6 17595 1 1 137 ILE HG22 H 10.450 15.311 -14.390 1.00 . A A . 136 ILE HG22 1 1
6 17596 1 1 137 ILE HG23 H 11.980 15.226 -15.264 1.00 . A A . 136 ILE HG23 1 1
6 17597 1 1 137 ILE N N 12.618 12.809 -11.983 1.00 . A A . 136 ILE N 1 1
6 17598 1 1 137 ILE O O 13.869 13.150 -14.642 1.00 . A A . 136 ILE O 1 1
6 17599 1 1 138 MET C C 12.602 12.384 -17.526 1.00 . A A . 137 MET C 1 1
6 17600 1 1 138 MET CA C 12.560 11.457 -16.326 1.00 . A A . 137 MET CA 1 1
6 17601 1 1 138 MET CB C 11.797 10.173 -16.653 1.00 . A A . 137 MET CB 1 1
6 17602 1 1 138 MET CE C 14.137 8.147 -15.870 1.00 . A A . 137 MET CE 1 1
6 17603 1 1 138 MET CG C 11.625 9.245 -15.459 1.00 . A A . 137 MET CG 1 1
6 17604 1 1 138 MET H H 10.987 12.075 -15.076 1.00 . A A . 137 MET H 1 1
6 17605 1 1 138 MET HA H 13.573 11.202 -16.050 1.00 . A A . 137 MET HA 1 1
6 17606 1 1 138 MET HB2 H 10.816 10.434 -17.023 1.00 . A A . 137 MET HB2 1 1
6 17607 1 1 138 MET HB3 H 12.331 9.637 -17.425 1.00 . A A . 137 MET HB3 1 1
6 17608 1 1 138 MET HE1 H 14.239 8.825 -16.702 1.00 . A A . 137 MET HE1 1 1
6 17609 1 1 138 MET HE2 H 13.641 7.246 -16.199 1.00 . A A . 137 MET HE2 1 1
6 17610 1 1 138 MET HE3 H 15.115 7.901 -15.484 1.00 . A A . 137 MET HE3 1 1
6 17611 1 1 138 MET HG2 H 10.931 9.696 -14.770 1.00 . A A . 137 MET HG2 1 1
6 17612 1 1 138 MET HG3 H 11.225 8.305 -15.807 1.00 . A A . 137 MET HG3 1 1
6 17613 1 1 138 MET N N 11.957 12.137 -15.200 1.00 . A A . 137 MET N 1 1
6 17614 1 1 138 MET O O 11.565 12.826 -18.021 1.00 . A A . 137 MET O 1 1
6 17615 1 1 138 MET SD S 13.167 8.925 -14.584 1.00 . A A . 137 MET SD 1 1
6 17616 1 1 139 THR C C 14.979 13.050 -20.087 1.00 . A A . 138 THR C 1 1
6 17617 1 1 139 THR CA C 14.008 13.617 -19.064 1.00 . A A . 138 THR CA 1 1
6 17618 1 1 139 THR CB C 14.538 14.967 -18.540 1.00 . A A . 138 THR CB 1 1
6 17619 1 1 139 THR CG2 C 13.396 15.937 -18.274 1.00 . A A . 138 THR CG2 1 1
6 17620 1 1 139 THR H H 14.583 12.242 -17.572 1.00 . A A . 138 THR H 1 1
6 17621 1 1 139 THR HA H 13.054 13.788 -19.542 1.00 . A A . 138 THR HA 1 1
6 17622 1 1 139 THR HB H 15.187 15.395 -19.290 1.00 . A A . 138 THR HB 1 1
6 17623 1 1 139 THR HG1 H 14.725 14.937 -16.574 1.00 . A A . 138 THR HG1 1 1
6 17624 1 1 139 THR HG21 H 13.794 16.864 -17.891 1.00 . A A . 138 THR HG21 1 1
6 17625 1 1 139 THR HG22 H 12.722 15.507 -17.548 1.00 . A A . 138 THR HG22 1 1
6 17626 1 1 139 THR HG23 H 12.862 16.126 -19.195 1.00 . A A . 138 THR HG23 1 1
6 17627 1 1 139 THR N N 13.805 12.682 -17.976 1.00 . A A . 138 THR N 1 1
6 17628 1 1 139 THR O O 15.744 12.131 -19.792 1.00 . A A . 138 THR O 1 1
6 17629 1 1 139 THR OG1 O 15.287 14.759 -17.336 1.00 . A A . 138 THR OG1 1 1
6 17630 1 1 140 ASP C C 17.131 13.966 -22.241 1.00 . A A . 139 ASP C 1 1
6 17631 1 1 140 ASP CA C 15.830 13.187 -22.347 1.00 . A A . 139 ASP CA 1 1
6 17632 1 1 140 ASP CB C 15.183 13.423 -23.712 1.00 . A A . 139 ASP CB 1 1
6 17633 1 1 140 ASP CG C 16.065 12.961 -24.852 1.00 . A A . 139 ASP CG 1 1
6 17634 1 1 140 ASP H H 14.294 14.326 -21.458 1.00 . A A . 139 ASP H 1 1
6 17635 1 1 140 ASP HA H 16.037 12.132 -22.227 1.00 . A A . 139 ASP HA 1 1
6 17636 1 1 140 ASP HB2 H 14.249 12.881 -23.761 1.00 . A A . 139 ASP HB2 1 1
6 17637 1 1 140 ASP HB3 H 14.988 14.478 -23.834 1.00 . A A . 139 ASP HB3 1 1
6 17638 1 1 140 ASP N N 14.935 13.598 -21.285 1.00 . A A . 139 ASP N 1 1
6 17639 1 1 140 ASP O O 17.123 15.146 -21.892 1.00 . A A . 139 ASP O 1 1
6 17640 1 1 140 ASP OD1 O 16.109 11.747 -25.120 1.00 . A A . 139 ASP OD1 1 1
6 17641 1 1 140 ASP OD2 O 16.728 13.810 -25.477 1.00 . A A . 139 ASP OD2 1 1
6 17642 1 1 141 ARG C C 19.793 15.006 -23.424 1.00 . A A . 140 ARG C 1 1
6 17643 1 1 141 ARG CA C 19.560 13.895 -22.400 1.00 . A A . 140 ARG CA 1 1
6 17644 1 1 141 ARG CB C 20.622 12.804 -22.547 1.00 . A A . 140 ARG CB 1 1
6 17645 1 1 141 ARG CD C 23.022 12.139 -22.537 1.00 . A A . 140 ARG CD 1 1
6 17646 1 1 141 ARG CG C 22.053 13.297 -22.428 1.00 . A A . 140 ARG CG 1 1
6 17647 1 1 141 ARG CZ C 25.444 11.739 -22.691 1.00 . A A . 140 ARG CZ 1 1
6 17648 1 1 141 ARG H H 18.163 12.378 -22.862 1.00 . A A . 140 ARG H 1 1
6 17649 1 1 141 ARG HA H 19.629 14.318 -21.409 1.00 . A A . 140 ARG HA 1 1
6 17650 1 1 141 ARG HB2 H 20.462 12.060 -21.782 1.00 . A A . 140 ARG HB2 1 1
6 17651 1 1 141 ARG HB3 H 20.508 12.339 -23.514 1.00 . A A . 140 ARG HB3 1 1
6 17652 1 1 141 ARG HD2 H 22.881 11.490 -21.686 1.00 . A A . 140 ARG HD2 1 1
6 17653 1 1 141 ARG HD3 H 22.807 11.590 -23.443 1.00 . A A . 140 ARG HD3 1 1
6 17654 1 1 141 ARG HE H 24.589 13.538 -22.472 1.00 . A A . 140 ARG HE 1 1
6 17655 1 1 141 ARG HG2 H 22.250 14.000 -23.222 1.00 . A A . 140 ARG HG2 1 1
6 17656 1 1 141 ARG HG3 H 22.184 13.781 -21.470 1.00 . A A . 140 ARG HG3 1 1
6 17657 1 1 141 ARG HH11 H 24.297 10.067 -22.786 1.00 . A A . 140 ARG HH11 1 1
6 17658 1 1 141 ARG HH12 H 26.006 9.798 -22.898 1.00 . A A . 140 ARG HH12 1 1
6 17659 1 1 141 ARG HH21 H 26.852 13.195 -22.632 1.00 . A A . 140 ARG HH21 1 1
6 17660 1 1 141 ARG HH22 H 27.462 11.579 -22.810 1.00 . A A . 140 ARG HH22 1 1
6 17661 1 1 141 ARG N N 18.237 13.302 -22.539 1.00 . A A . 140 ARG N 1 1
6 17662 1 1 141 ARG NE N 24.414 12.573 -22.565 1.00 . A A . 140 ARG NE 1 1
6 17663 1 1 141 ARG NH1 N 25.231 10.431 -22.801 1.00 . A A . 140 ARG NH1 1 1
6 17664 1 1 141 ARG NH2 N 26.684 12.210 -22.713 1.00 . A A . 140 ARG NH2 1 1
6 17665 1 1 141 ARG O O 20.354 16.050 -23.097 1.00 . A A . 140 ARG O 1 1
6 17666 1 1 142 GLY C C 18.581 16.819 -25.868 1.00 . A A . 141 GLY C 1 1
6 17667 1 1 142 GLY CA C 19.628 15.731 -25.720 1.00 . A A . 141 GLY CA 1 1
6 17668 1 1 142 GLY H H 18.799 13.991 -24.835 1.00 . A A . 141 GLY H 1 1
6 17669 1 1 142 GLY HA2 H 20.583 16.196 -25.522 1.00 . A A . 141 GLY HA2 1 1
6 17670 1 1 142 GLY HA3 H 19.696 15.187 -26.650 1.00 . A A . 141 GLY HA3 1 1
6 17671 1 1 142 GLY N N 19.339 14.793 -24.652 1.00 . A A . 141 GLY N 1 1
6 17672 1 1 142 GLY O O 18.919 17.997 -25.974 1.00 . A A . 141 GLY O 1 1
6 17673 1 1 143 SER C C 15.860 18.103 -24.791 1.00 . A A . 142 SER C 1 1
6 17674 1 1 143 SER CA C 16.227 17.376 -26.082 1.00 . A A . 142 SER CA 1 1
6 17675 1 1 143 SER CB C 15.001 16.644 -26.630 1.00 . A A . 142 SER CB 1 1
6 17676 1 1 143 SER H H 17.103 15.476 -25.720 1.00 . A A . 142 SER H 1 1
6 17677 1 1 143 SER HA H 16.557 18.103 -26.810 1.00 . A A . 142 SER HA 1 1
6 17678 1 1 143 SER HB2 H 14.549 16.062 -25.841 1.00 . A A . 142 SER HB2 1 1
6 17679 1 1 143 SER HB3 H 14.287 17.368 -26.997 1.00 . A A . 142 SER HB3 1 1
6 17680 1 1 143 SER HG H 16.308 15.834 -27.846 1.00 . A A . 142 SER HG 1 1
6 17681 1 1 143 SER N N 17.314 16.430 -25.867 1.00 . A A . 142 SER N 1 1
6 17682 1 1 143 SER O O 15.312 19.204 -24.829 1.00 . A A . 142 SER O 1 1
6 17683 1 1 143 SER OG O 15.358 15.775 -27.693 1.00 . A A . 142 SER OG 1 1
6 17684 1 1 144 GLY C C 14.349 18.041 -22.065 1.00 . A A . 143 GLY C 1 1
6 17685 1 1 144 GLY CA C 15.837 18.074 -22.364 1.00 . A A . 143 GLY CA 1 1
6 17686 1 1 144 GLY H H 16.626 16.616 -23.686 1.00 . A A . 143 GLY H 1 1
6 17687 1 1 144 GLY HA2 H 16.359 17.535 -21.588 1.00 . A A . 143 GLY HA2 1 1
6 17688 1 1 144 GLY HA3 H 16.170 19.100 -22.359 1.00 . A A . 143 GLY HA3 1 1
6 17689 1 1 144 GLY N N 16.165 17.481 -23.652 1.00 . A A . 143 GLY N 1 1
6 17690 1 1 144 GLY O O 13.874 18.719 -21.156 1.00 . A A . 143 GLY O 1 1
6 17691 1 1 145 LYS C C 11.831 15.960 -21.801 1.00 . A A . 144 LYS C 1 1
6 17692 1 1 145 LYS CA C 12.170 17.154 -22.673 1.00 . A A . 144 LYS CA 1 1
6 17693 1 1 145 LYS CB C 11.474 17.020 -24.033 1.00 . A A . 144 LYS CB 1 1
6 17694 1 1 145 LYS CD C 11.716 19.478 -24.547 1.00 . A A . 144 LYS CD 1 1
6 17695 1 1 145 LYS CE C 12.147 20.503 -25.584 1.00 . A A . 144 LYS CE 1 1
6 17696 1 1 145 LYS CG C 11.905 18.059 -25.060 1.00 . A A . 144 LYS CG 1 1
6 17697 1 1 145 LYS H H 14.054 16.708 -23.521 1.00 . A A . 144 LYS H 1 1
6 17698 1 1 145 LYS HA H 11.827 18.053 -22.186 1.00 . A A . 144 LYS HA 1 1
6 17699 1 1 145 LYS HB2 H 11.691 16.041 -24.436 1.00 . A A . 144 LYS HB2 1 1
6 17700 1 1 145 LYS HB3 H 10.409 17.108 -23.889 1.00 . A A . 144 LYS HB3 1 1
6 17701 1 1 145 LYS HD2 H 10.674 19.629 -24.313 1.00 . A A . 144 LYS HD2 1 1
6 17702 1 1 145 LYS HD3 H 12.310 19.609 -23.655 1.00 . A A . 144 LYS HD3 1 1
6 17703 1 1 145 LYS HE2 H 13.145 20.260 -25.913 1.00 . A A . 144 LYS HE2 1 1
6 17704 1 1 145 LYS HE3 H 11.470 20.454 -26.423 1.00 . A A . 144 LYS HE3 1 1
6 17705 1 1 145 LYS HG2 H 12.948 17.910 -25.289 1.00 . A A . 144 LYS HG2 1 1
6 17706 1 1 145 LYS HG3 H 11.316 17.929 -25.958 1.00 . A A . 144 LYS HG3 1 1
6 17707 1 1 145 LYS HZ1 H 11.235 22.085 -24.572 1.00 . A A . 144 LYS HZ1 1 1
6 17708 1 1 145 LYS HZ2 H 12.290 22.575 -25.798 1.00 . A A . 144 LYS HZ2 1 1
6 17709 1 1 145 LYS HZ3 H 12.904 21.993 -24.337 1.00 . A A . 144 LYS HZ3 1 1
6 17710 1 1 145 LYS N N 13.614 17.248 -22.835 1.00 . A A . 144 LYS N 1 1
6 17711 1 1 145 LYS NZ N 12.143 21.884 -25.035 1.00 . A A . 144 LYS NZ 1 1
6 17712 1 1 145 LYS O O 12.673 15.094 -21.585 1.00 . A A . 144 LYS O 1 1
6 17713 1 1 146 LYS C C 10.157 13.497 -21.262 1.00 . A A . 145 LYS C 1 1
6 17714 1 1 146 LYS CA C 10.156 14.810 -20.469 1.00 . A A . 145 LYS CA 1 1
6 17715 1 1 146 LYS CB C 8.755 15.094 -19.886 1.00 . A A . 145 LYS CB 1 1
6 17716 1 1 146 LYS CD C 7.516 15.776 -22.006 1.00 . A A . 145 LYS CD 1 1
6 17717 1 1 146 LYS CE C 6.830 15.132 -23.202 1.00 . A A . 145 LYS CE 1 1
6 17718 1 1 146 LYS CG C 7.585 14.808 -20.832 1.00 . A A . 145 LYS CG 1 1
6 17719 1 1 146 LYS H H 9.994 16.668 -21.467 1.00 . A A . 145 LYS H 1 1
6 17720 1 1 146 LYS HA H 10.856 14.709 -19.655 1.00 . A A . 145 LYS HA 1 1
6 17721 1 1 146 LYS HB2 H 8.623 14.486 -19.005 1.00 . A A . 145 LYS HB2 1 1
6 17722 1 1 146 LYS HB3 H 8.707 16.133 -19.598 1.00 . A A . 145 LYS HB3 1 1
6 17723 1 1 146 LYS HD2 H 6.961 16.654 -21.711 1.00 . A A . 145 LYS HD2 1 1
6 17724 1 1 146 LYS HD3 H 8.520 16.059 -22.287 1.00 . A A . 145 LYS HD3 1 1
6 17725 1 1 146 LYS HE2 H 7.449 14.320 -23.552 1.00 . A A . 145 LYS HE2 1 1
6 17726 1 1 146 LYS HE3 H 5.875 14.743 -22.886 1.00 . A A . 145 LYS HE3 1 1
6 17727 1 1 146 LYS HG2 H 7.694 13.809 -21.221 1.00 . A A . 145 LYS HG2 1 1
6 17728 1 1 146 LYS HG3 H 6.663 14.873 -20.271 1.00 . A A . 145 LYS HG3 1 1
6 17729 1 1 146 LYS HZ1 H 6.057 16.910 -23.984 1.00 . A A . 145 LYS HZ1 1 1
6 17730 1 1 146 LYS HZ2 H 6.112 15.632 -25.095 1.00 . A A . 145 LYS HZ2 1 1
6 17731 1 1 146 LYS HZ3 H 7.534 16.438 -24.666 1.00 . A A . 145 LYS HZ3 1 1
6 17732 1 1 146 LYS N N 10.607 15.921 -21.295 1.00 . A A . 145 LYS N 1 1
6 17733 1 1 146 LYS NZ N 6.622 16.094 -24.314 1.00 . A A . 145 LYS NZ 1 1
6 17734 1 1 146 LYS O O 9.916 13.485 -22.471 1.00 . A A . 145 LYS O 1 1
6 17735 1 1 147 ARG C C 8.969 10.605 -21.400 1.00 . A A . 146 ARG C 1 1
6 17736 1 1 147 ARG CA C 10.405 11.068 -21.177 1.00 . A A . 146 ARG CA 1 1
6 17737 1 1 147 ARG CB C 11.125 10.049 -20.291 1.00 . A A . 146 ARG CB 1 1
6 17738 1 1 147 ARG CD C 13.176 9.809 -21.721 1.00 . A A . 146 ARG CD 1 1
6 17739 1 1 147 ARG CG C 12.642 10.137 -20.339 1.00 . A A . 146 ARG CG 1 1
6 17740 1 1 147 ARG CZ C 15.330 9.310 -22.805 1.00 . A A . 146 ARG CZ 1 1
6 17741 1 1 147 ARG H H 10.760 12.495 -19.642 1.00 . A A . 146 ARG H 1 1
6 17742 1 1 147 ARG HA H 10.906 11.120 -22.130 1.00 . A A . 146 ARG HA 1 1
6 17743 1 1 147 ARG HB2 H 10.812 10.198 -19.269 1.00 . A A . 146 ARG HB2 1 1
6 17744 1 1 147 ARG HB3 H 10.836 9.055 -20.603 1.00 . A A . 146 ARG HB3 1 1
6 17745 1 1 147 ARG HD2 H 12.712 8.895 -22.064 1.00 . A A . 146 ARG HD2 1 1
6 17746 1 1 147 ARG HD3 H 12.922 10.614 -22.393 1.00 . A A . 146 ARG HD3 1 1
6 17747 1 1 147 ARG HE H 15.095 9.758 -20.866 1.00 . A A . 146 ARG HE 1 1
6 17748 1 1 147 ARG HG2 H 12.943 11.141 -20.077 1.00 . A A . 146 ARG HG2 1 1
6 17749 1 1 147 ARG HG3 H 13.055 9.438 -19.628 1.00 . A A . 146 ARG HG3 1 1
6 17750 1 1 147 ARG HH11 H 13.733 9.247 -24.052 1.00 . A A . 146 ARG HH11 1 1
6 17751 1 1 147 ARG HH12 H 15.262 8.896 -24.787 1.00 . A A . 146 ARG HH12 1 1
6 17752 1 1 147 ARG HH21 H 17.110 9.280 -21.841 1.00 . A A . 146 ARG HH21 1 1
6 17753 1 1 147 ARG HH22 H 17.175 8.915 -23.536 1.00 . A A . 146 ARG HH22 1 1
6 17754 1 1 147 ARG N N 10.454 12.401 -20.573 1.00 . A A . 146 ARG N 1 1
6 17755 1 1 147 ARG NE N 14.624 9.631 -21.723 1.00 . A A . 146 ARG NE 1 1
6 17756 1 1 147 ARG NH1 N 14.725 9.137 -23.974 1.00 . A A . 146 ARG NH1 1 1
6 17757 1 1 147 ARG NH2 N 16.641 9.156 -22.719 1.00 . A A . 146 ARG NH2 1 1
6 17758 1 1 147 ARG O O 8.734 9.531 -21.950 1.00 . A A . 146 ARG O 1 1
6 17759 1 1 148 GLY C C 6.104 10.498 -19.775 1.00 . A A . 147 GLY C 1 1
6 17760 1 1 148 GLY CA C 6.621 11.048 -21.080 1.00 . A A . 147 GLY CA 1 1
6 17761 1 1 148 GLY H H 8.252 12.296 -20.617 1.00 . A A . 147 GLY H 1 1
6 17762 1 1 148 GLY HA2 H 6.044 11.920 -21.349 1.00 . A A . 147 GLY HA2 1 1
6 17763 1 1 148 GLY HA3 H 6.510 10.297 -21.848 1.00 . A A . 147 GLY HA3 1 1
6 17764 1 1 148 GLY N N 8.015 11.420 -20.981 1.00 . A A . 147 GLY N 1 1
6 17765 1 1 148 GLY O O 4.929 10.146 -19.658 1.00 . A A . 147 GLY O 1 1
6 17766 1 1 149 PHE C C 7.664 10.374 -16.451 1.00 . A A . 148 PHE C 1 1
6 17767 1 1 149 PHE CA C 6.655 9.892 -17.487 1.00 . A A . 148 PHE CA 1 1
6 17768 1 1 149 PHE CB C 6.618 8.353 -17.523 1.00 . A A . 148 PHE CB 1 1
6 17769 1 1 149 PHE CD1 C 8.976 7.480 -17.408 1.00 . A A . 148 PHE CD1 1 1
6 17770 1 1 149 PHE CD2 C 7.809 7.320 -19.479 1.00 . A A . 148 PHE CD2 1 1
6 17771 1 1 149 PHE CE1 C 10.082 6.884 -17.984 1.00 . A A . 148 PHE CE1 1 1
6 17772 1 1 149 PHE CE2 C 8.912 6.725 -20.060 1.00 . A A . 148 PHE CE2 1 1
6 17773 1 1 149 PHE CG C 7.828 7.707 -18.149 1.00 . A A . 148 PHE CG 1 1
6 17774 1 1 149 PHE CZ C 10.049 6.506 -19.311 1.00 . A A . 148 PHE CZ 1 1
6 17775 1 1 149 PHE H H 7.902 10.755 -18.920 1.00 . A A . 148 PHE H 1 1
6 17776 1 1 149 PHE HA H 5.678 10.262 -17.216 1.00 . A A . 148 PHE HA 1 1
6 17777 1 1 149 PHE HB2 H 6.535 7.982 -16.514 1.00 . A A . 148 PHE HB2 1 1
6 17778 1 1 149 PHE HB3 H 5.750 8.040 -18.085 1.00 . A A . 148 PHE HB3 1 1
6 17779 1 1 149 PHE HD1 H 9.004 7.775 -16.370 1.00 . A A . 148 PHE HD1 1 1
6 17780 1 1 149 PHE HD2 H 6.920 7.492 -20.066 1.00 . A A . 148 PHE HD2 1 1
6 17781 1 1 149 PHE HE1 H 10.971 6.715 -17.395 1.00 . A A . 148 PHE HE1 1 1
6 17782 1 1 149 PHE HE2 H 8.883 6.430 -21.099 1.00 . A A . 148 PHE HE2 1 1
6 17783 1 1 149 PHE HZ H 10.913 6.042 -19.763 1.00 . A A . 148 PHE HZ 1 1
6 17784 1 1 149 PHE N N 6.988 10.431 -18.786 1.00 . A A . 148 PHE N 1 1
6 17785 1 1 149 PHE O O 8.705 10.940 -16.797 1.00 . A A . 148 PHE O 1 1
6 17786 1 1 150 ALA C C 8.140 9.351 -13.055 1.00 . A A . 149 ALA C 1 1
6 17787 1 1 150 ALA CA C 8.206 10.475 -14.084 1.00 . A A . 149 ALA CA 1 1
6 17788 1 1 150 ALA CB C 7.808 11.813 -13.468 1.00 . A A . 149 ALA CB 1 1
6 17789 1 1 150 ALA H H 6.460 9.749 -15.000 1.00 . A A . 149 ALA H 1 1
6 17790 1 1 150 ALA HA H 9.215 10.558 -14.458 1.00 . A A . 149 ALA HA 1 1
6 17791 1 1 150 ALA HB1 H 7.868 12.586 -14.221 1.00 . A A . 149 ALA HB1 1 1
6 17792 1 1 150 ALA HB2 H 8.478 12.053 -12.654 1.00 . A A . 149 ALA HB2 1 1
6 17793 1 1 150 ALA HB3 H 6.796 11.754 -13.094 1.00 . A A . 149 ALA HB3 1 1
6 17794 1 1 150 ALA N N 7.337 10.154 -15.195 1.00 . A A . 149 ALA N 1 1
6 17795 1 1 150 ALA O O 7.293 8.460 -13.153 1.00 . A A . 149 ALA O 1 1
6 17796 1 1 151 PHE C C 9.177 9.044 -9.674 1.00 . A A . 150 PHE C 1 1
6 17797 1 1 151 PHE CA C 9.076 8.380 -11.041 1.00 . A A . 150 PHE CA 1 1
6 17798 1 1 151 PHE CB C 10.255 7.425 -11.251 1.00 . A A . 150 PHE CB 1 1
6 17799 1 1 151 PHE CD1 C 9.259 5.255 -12.012 1.00 . A A . 150 PHE CD1 1 1
6 17800 1 1 151 PHE CD2 C 10.563 6.503 -13.563 1.00 . A A . 150 PHE CD2 1 1
6 17801 1 1 151 PHE CE1 C 9.045 4.283 -12.971 1.00 . A A . 150 PHE CE1 1 1
6 17802 1 1 151 PHE CE2 C 10.354 5.536 -14.525 1.00 . A A . 150 PHE CE2 1 1
6 17803 1 1 151 PHE CG C 10.019 6.374 -12.297 1.00 . A A . 150 PHE CG 1 1
6 17804 1 1 151 PHE CZ C 9.592 4.424 -14.229 1.00 . A A . 150 PHE CZ 1 1
6 17805 1 1 151 PHE H H 9.674 10.135 -12.061 1.00 . A A . 150 PHE H 1 1
6 17806 1 1 151 PHE HA H 8.154 7.818 -11.087 1.00 . A A . 150 PHE HA 1 1
6 17807 1 1 151 PHE HB2 H 11.119 7.995 -11.552 1.00 . A A . 150 PHE HB2 1 1
6 17808 1 1 151 PHE HB3 H 10.471 6.926 -10.320 1.00 . A A . 150 PHE HB3 1 1
6 17809 1 1 151 PHE HD1 H 8.829 5.143 -11.028 1.00 . A A . 150 PHE HD1 1 1
6 17810 1 1 151 PHE HD2 H 11.159 7.373 -13.796 1.00 . A A . 150 PHE HD2 1 1
6 17811 1 1 151 PHE HE1 H 8.450 3.415 -12.736 1.00 . A A . 150 PHE HE1 1 1
6 17812 1 1 151 PHE HE2 H 10.785 5.651 -15.508 1.00 . A A . 150 PHE HE2 1 1
6 17813 1 1 151 PHE HZ H 9.426 3.667 -14.980 1.00 . A A . 150 PHE HZ 1 1
6 17814 1 1 151 PHE N N 9.032 9.388 -12.085 1.00 . A A . 150 PHE N 1 1
6 17815 1 1 151 PHE O O 9.795 10.091 -9.522 1.00 . A A . 150 PHE O 1 1
6 17816 1 1 152 VAL C C 8.957 7.925 -6.334 1.00 . A A . 151 VAL C 1 1
6 17817 1 1 152 VAL CA C 8.546 8.995 -7.337 1.00 . A A . 151 VAL CA 1 1
6 17818 1 1 152 VAL CB C 7.165 9.580 -6.947 1.00 . A A . 151 VAL CB 1 1
6 17819 1 1 152 VAL CG1 C 7.234 10.291 -5.604 1.00 . A A . 151 VAL CG1 1 1
6 17820 1 1 152 VAL CG2 C 6.656 10.526 -8.020 1.00 . A A . 151 VAL CG2 1 1
6 17821 1 1 152 VAL H H 8.041 7.628 -8.877 1.00 . A A . 151 VAL H 1 1
6 17822 1 1 152 VAL HA H 9.273 9.794 -7.309 1.00 . A A . 151 VAL HA 1 1
6 17823 1 1 152 VAL HB H 6.462 8.768 -6.858 1.00 . A A . 151 VAL HB 1 1
6 17824 1 1 152 VAL HG11 H 7.544 9.591 -4.840 1.00 . A A . 151 VAL HG11 1 1
6 17825 1 1 152 VAL HG12 H 6.260 10.684 -5.355 1.00 . A A . 151 VAL HG12 1 1
6 17826 1 1 152 VAL HG13 H 7.945 11.101 -5.660 1.00 . A A . 151 VAL HG13 1 1
6 17827 1 1 152 VAL HG21 H 7.397 11.289 -8.208 1.00 . A A . 151 VAL HG21 1 1
6 17828 1 1 152 VAL HG22 H 5.739 10.988 -7.687 1.00 . A A . 151 VAL HG22 1 1
6 17829 1 1 152 VAL HG23 H 6.471 9.973 -8.930 1.00 . A A . 151 VAL HG23 1 1
6 17830 1 1 152 VAL N N 8.542 8.447 -8.687 1.00 . A A . 151 VAL N 1 1
6 17831 1 1 152 VAL O O 8.432 6.811 -6.350 1.00 . A A . 151 VAL O 1 1
6 17832 1 1 153 THR C C 9.924 7.680 -3.092 1.00 . A A . 152 THR C 1 1
6 17833 1 1 153 THR CA C 10.438 7.342 -4.490 1.00 . A A . 152 THR CA 1 1
6 17834 1 1 153 THR CB C 11.976 7.388 -4.484 1.00 . A A . 152 THR CB 1 1
6 17835 1 1 153 THR CG2 C 12.550 6.465 -3.425 1.00 . A A . 152 THR CG2 1 1
6 17836 1 1 153 THR H H 10.263 9.188 -5.497 1.00 . A A . 152 THR H 1 1
6 17837 1 1 153 THR HA H 10.124 6.345 -4.758 1.00 . A A . 152 THR HA 1 1
6 17838 1 1 153 THR HB H 12.283 8.399 -4.261 1.00 . A A . 152 THR HB 1 1
6 17839 1 1 153 THR HG1 H 11.904 7.379 -6.456 1.00 . A A . 152 THR HG1 1 1
6 17840 1 1 153 THR HG21 H 12.158 6.749 -2.458 1.00 . A A . 152 THR HG21 1 1
6 17841 1 1 153 THR HG22 H 13.625 6.551 -3.418 1.00 . A A . 152 THR HG22 1 1
6 17842 1 1 153 THR HG23 H 12.268 5.447 -3.645 1.00 . A A . 152 THR HG23 1 1
6 17843 1 1 153 THR N N 9.909 8.269 -5.476 1.00 . A A . 152 THR N 1 1
6 17844 1 1 153 THR O O 10.168 8.769 -2.580 1.00 . A A . 152 THR O 1 1
6 17845 1 1 153 THR OG1 O 12.486 7.029 -5.772 1.00 . A A . 152 THR OG1 1 1
6 17846 1 1 154 PHE C C 9.519 6.223 -0.091 1.00 . A A . 153 PHE C 1 1
6 17847 1 1 154 PHE CA C 8.682 6.933 -1.142 1.00 . A A . 153 PHE CA 1 1
6 17848 1 1 154 PHE CB C 7.251 6.414 -1.085 1.00 . A A . 153 PHE CB 1 1
6 17849 1 1 154 PHE CD1 C 5.917 7.777 -2.712 1.00 . A A . 153 PHE CD1 1 1
6 17850 1 1 154 PHE CD2 C 5.554 8.099 -0.381 1.00 . A A . 153 PHE CD2 1 1
6 17851 1 1 154 PHE CE1 C 4.960 8.730 -2.992 1.00 . A A . 153 PHE CE1 1 1
6 17852 1 1 154 PHE CE2 C 4.601 9.051 -0.655 1.00 . A A . 153 PHE CE2 1 1
6 17853 1 1 154 PHE CG C 6.222 7.452 -1.402 1.00 . A A . 153 PHE CG 1 1
6 17854 1 1 154 PHE CZ C 4.302 9.368 -1.959 1.00 . A A . 153 PHE CZ 1 1
6 17855 1 1 154 PHE H H 9.116 5.863 -2.911 1.00 . A A . 153 PHE H 1 1
6 17856 1 1 154 PHE HA H 8.682 7.993 -0.933 1.00 . A A . 153 PHE HA 1 1
6 17857 1 1 154 PHE HB2 H 7.140 5.611 -1.797 1.00 . A A . 153 PHE HB2 1 1
6 17858 1 1 154 PHE HB3 H 7.051 6.038 -0.092 1.00 . A A . 153 PHE HB3 1 1
6 17859 1 1 154 PHE HD1 H 6.433 7.277 -3.518 1.00 . A A . 153 PHE HD1 1 1
6 17860 1 1 154 PHE HD2 H 5.788 7.853 0.643 1.00 . A A . 153 PHE HD2 1 1
6 17861 1 1 154 PHE HE1 H 4.728 8.979 -4.016 1.00 . A A . 153 PHE HE1 1 1
6 17862 1 1 154 PHE HE2 H 4.086 9.550 0.154 1.00 . A A . 153 PHE HE2 1 1
6 17863 1 1 154 PHE HZ H 3.550 10.112 -2.170 1.00 . A A . 153 PHE HZ 1 1
6 17864 1 1 154 PHE N N 9.238 6.737 -2.471 1.00 . A A . 153 PHE N 1 1
6 17865 1 1 154 PHE O O 10.290 5.316 -0.403 1.00 . A A . 153 PHE O 1 1
6 17866 1 1 155 ASP C C 9.367 4.749 2.706 1.00 . A A . 154 ASP C 1 1
6 17867 1 1 155 ASP CA C 10.057 6.041 2.280 1.00 . A A . 154 ASP CA 1 1
6 17868 1 1 155 ASP CB C 10.100 7.035 3.447 1.00 . A A . 154 ASP CB 1 1
6 17869 1 1 155 ASP CG C 10.812 6.499 4.677 1.00 . A A . 154 ASP CG 1 1
6 17870 1 1 155 ASP H H 8.754 7.407 1.320 1.00 . A A . 154 ASP H 1 1
6 17871 1 1 155 ASP HA H 11.065 5.814 1.968 1.00 . A A . 154 ASP HA 1 1
6 17872 1 1 155 ASP HB2 H 10.610 7.931 3.127 1.00 . A A . 154 ASP HB2 1 1
6 17873 1 1 155 ASP HB3 H 9.089 7.290 3.725 1.00 . A A . 154 ASP HB3 1 1
6 17874 1 1 155 ASP N N 9.358 6.649 1.152 1.00 . A A . 154 ASP N 1 1
6 17875 1 1 155 ASP O O 10.010 3.802 3.163 1.00 . A A . 154 ASP O 1 1
6 17876 1 1 155 ASP OD1 O 10.166 5.822 5.499 1.00 . A A . 154 ASP OD1 1 1
6 17877 1 1 155 ASP OD2 O 12.013 6.788 4.843 1.00 . A A . 154 ASP OD2 1 1
6 17878 1 1 156 ASP C C 6.371 3.080 1.806 1.00 . A A . 155 ASP C 1 1
6 17879 1 1 156 ASP CA C 7.257 3.571 2.946 1.00 . A A . 155 ASP CA 1 1
6 17880 1 1 156 ASP CB C 6.399 3.945 4.155 1.00 . A A . 155 ASP CB 1 1
6 17881 1 1 156 ASP CG C 6.060 2.745 5.006 1.00 . A A . 155 ASP CG 1 1
6 17882 1 1 156 ASP H H 7.619 5.475 2.089 1.00 . A A . 155 ASP H 1 1
6 17883 1 1 156 ASP HA H 7.934 2.779 3.227 1.00 . A A . 155 ASP HA 1 1
6 17884 1 1 156 ASP HB2 H 6.936 4.656 4.764 1.00 . A A . 155 ASP HB2 1 1
6 17885 1 1 156 ASP HB3 H 5.479 4.394 3.812 1.00 . A A . 155 ASP HB3 1 1
6 17886 1 1 156 ASP N N 8.054 4.713 2.526 1.00 . A A . 155 ASP N 1 1
6 17887 1 1 156 ASP O O 6.047 3.840 0.892 1.00 . A A . 155 ASP O 1 1
6 17888 1 1 156 ASP OD1 O 5.265 1.905 4.562 1.00 . A A . 155 ASP OD1 1 1
6 17889 1 1 156 ASP OD2 O 6.609 2.622 6.118 1.00 . A A . 155 ASP OD2 1 1
6 17890 1 1 157 HIS C C 3.665 1.666 1.102 1.00 . A A . 156 HIS C 1 1
6 17891 1 1 157 HIS CA C 5.106 1.224 0.858 1.00 . A A . 156 HIS CA 1 1
6 17892 1 1 157 HIS CB C 5.200 -0.320 0.845 1.00 . A A . 156 HIS CB 1 1
6 17893 1 1 157 HIS CD2 C 5.657 -1.630 3.020 1.00 . A A . 156 HIS CD2 1 1
6 17894 1 1 157 HIS CE1 C 3.636 -1.635 3.791 1.00 . A A . 156 HIS CE1 1 1
6 17895 1 1 157 HIS CG C 4.854 -0.983 2.152 1.00 . A A . 156 HIS CG 1 1
6 17896 1 1 157 HIS H H 6.276 1.255 2.621 1.00 . A A . 156 HIS H 1 1
6 17897 1 1 157 HIS HA H 5.418 1.598 -0.103 1.00 . A A . 156 HIS HA 1 1
6 17898 1 1 157 HIS HB2 H 4.523 -0.699 0.100 1.00 . A A . 156 HIS HB2 1 1
6 17899 1 1 157 HIS HB3 H 6.211 -0.615 0.583 1.00 . A A . 156 HIS HB3 1 1
6 17900 1 1 157 HIS HD2 H 6.708 -1.799 2.909 1.00 . A A . 156 HIS HD2 1 1
6 17901 1 1 157 HIS HE1 H 2.789 -1.808 4.436 1.00 . A A . 156 HIS HE1 1 1
6 17902 1 1 157 HIS HE2 H 5.121 -2.728 4.716 1.00 . A A . 156 HIS HE2 1 1
6 17903 1 1 157 HIS N N 5.985 1.807 1.864 1.00 . A A . 156 HIS N 1 1
6 17904 1 1 157 HIS ND1 N 3.575 -0.990 2.646 1.00 . A A . 156 HIS ND1 1 1
6 17905 1 1 157 HIS NE2 N 4.876 -2.043 4.060 1.00 . A A . 156 HIS NE2 1 1
6 17906 1 1 157 HIS O O 2.881 1.774 0.166 1.00 . A A . 156 HIS O 1 1
6 17907 1 1 158 ASP C C 1.453 3.470 1.949 1.00 . A A . 157 ASP C 1 1
6 17908 1 1 158 ASP CA C 2.017 2.355 2.816 1.00 . A A . 157 ASP CA 1 1
6 17909 1 1 158 ASP CB C 2.077 2.802 4.293 1.00 . A A . 157 ASP CB 1 1
6 17910 1 1 158 ASP CG C 1.247 4.046 4.599 1.00 . A A . 157 ASP CG 1 1
6 17911 1 1 158 ASP H H 4.056 1.828 3.061 1.00 . A A . 157 ASP H 1 1
6 17912 1 1 158 ASP HA H 1.363 1.500 2.740 1.00 . A A . 157 ASP HA 1 1
6 17913 1 1 158 ASP HB2 H 1.712 1.997 4.911 1.00 . A A . 157 ASP HB2 1 1
6 17914 1 1 158 ASP HB3 H 3.105 3.006 4.556 1.00 . A A . 157 ASP HB3 1 1
6 17915 1 1 158 ASP N N 3.353 1.938 2.378 1.00 . A A . 157 ASP N 1 1
6 17916 1 1 158 ASP O O 0.321 3.389 1.467 1.00 . A A . 157 ASP O 1 1
6 17917 1 1 158 ASP OD1 O 0.030 3.917 4.847 1.00 . A A . 157 ASP OD1 1 1
6 17918 1 1 158 ASP OD2 O 1.816 5.162 4.587 1.00 . A A . 157 ASP OD2 1 1
6 17919 1 1 159 SER C C 1.740 5.368 -0.495 1.00 . A A . 158 SER C 1 1
6 17920 1 1 159 SER CA C 1.838 5.658 0.999 1.00 . A A . 158 SER CA 1 1
6 17921 1 1 159 SER CB C 2.823 6.778 1.273 1.00 . A A . 158 SER CB 1 1
6 17922 1 1 159 SER H H 3.182 4.452 2.071 1.00 . A A . 158 SER H 1 1
6 17923 1 1 159 SER HA H 0.866 5.945 1.367 1.00 . A A . 158 SER HA 1 1
6 17924 1 1 159 SER HB2 H 3.697 6.649 0.651 1.00 . A A . 158 SER HB2 1 1
6 17925 1 1 159 SER HB3 H 2.359 7.728 1.052 1.00 . A A . 158 SER HB3 1 1
6 17926 1 1 159 SER HG H 2.578 6.263 3.163 1.00 . A A . 158 SER HG 1 1
6 17927 1 1 159 SER N N 2.264 4.488 1.726 1.00 . A A . 158 SER N 1 1
6 17928 1 1 159 SER O O 0.920 5.958 -1.194 1.00 . A A . 158 SER O 1 1
6 17929 1 1 159 SER OG O 3.224 6.765 2.636 1.00 . A A . 158 SER OG 1 1
6 17930 1 1 160 VAL C C 1.304 3.217 -2.680 1.00 . A A . 159 VAL C 1 1
6 17931 1 1 160 VAL CA C 2.551 4.026 -2.359 1.00 . A A . 159 VAL CA 1 1
6 17932 1 1 160 VAL CB C 3.831 3.222 -2.699 1.00 . A A . 159 VAL CB 1 1
6 17933 1 1 160 VAL CG1 C 3.651 2.334 -3.926 1.00 . A A . 159 VAL CG1 1 1
6 17934 1 1 160 VAL CG2 C 4.988 4.177 -2.908 1.00 . A A . 159 VAL CG2 1 1
6 17935 1 1 160 VAL H H 3.113 3.923 -0.330 1.00 . A A . 159 VAL H 1 1
6 17936 1 1 160 VAL HA H 2.545 4.926 -2.956 1.00 . A A . 159 VAL HA 1 1
6 17937 1 1 160 VAL HB H 4.068 2.588 -1.856 1.00 . A A . 159 VAL HB 1 1
6 17938 1 1 160 VAL HG11 H 2.972 1.528 -3.691 1.00 . A A . 159 VAL HG11 1 1
6 17939 1 1 160 VAL HG12 H 4.608 1.926 -4.220 1.00 . A A . 159 VAL HG12 1 1
6 17940 1 1 160 VAL HG13 H 3.245 2.919 -4.736 1.00 . A A . 159 VAL HG13 1 1
6 17941 1 1 160 VAL HG21 H 4.714 4.920 -3.642 1.00 . A A . 159 VAL HG21 1 1
6 17942 1 1 160 VAL HG22 H 5.848 3.627 -3.256 1.00 . A A . 159 VAL HG22 1 1
6 17943 1 1 160 VAL HG23 H 5.226 4.664 -1.974 1.00 . A A . 159 VAL HG23 1 1
6 17944 1 1 160 VAL N N 2.543 4.416 -0.960 1.00 . A A . 159 VAL N 1 1
6 17945 1 1 160 VAL O O 0.666 3.422 -3.714 1.00 . A A . 159 VAL O 1 1
6 17946 1 1 161 ASP C C -1.516 2.316 -1.846 1.00 . A A . 160 ASP C 1 1
6 17947 1 1 161 ASP CA C -0.230 1.490 -1.941 1.00 . A A . 160 ASP CA 1 1
6 17948 1 1 161 ASP CB C -0.223 0.337 -0.939 1.00 . A A . 160 ASP CB 1 1
6 17949 1 1 161 ASP CG C 0.731 -0.770 -1.346 1.00 . A A . 160 ASP CG 1 1
6 17950 1 1 161 ASP H H 1.493 2.229 -0.948 1.00 . A A . 160 ASP H 1 1
6 17951 1 1 161 ASP HA H -0.172 1.074 -2.936 1.00 . A A . 160 ASP HA 1 1
6 17952 1 1 161 ASP HB2 H 0.080 0.710 0.028 1.00 . A A . 160 ASP HB2 1 1
6 17953 1 1 161 ASP HB3 H -1.217 -0.080 -0.870 1.00 . A A . 160 ASP HB3 1 1
6 17954 1 1 161 ASP N N 0.941 2.329 -1.764 1.00 . A A . 160 ASP N 1 1
6 17955 1 1 161 ASP O O -2.546 1.928 -2.389 1.00 . A A . 160 ASP O 1 1
6 17956 1 1 161 ASP OD1 O 0.354 -1.598 -2.197 1.00 . A A . 160 ASP OD1 1 1
6 17957 1 1 161 ASP OD2 O 1.872 -0.804 -0.844 1.00 . A A . 160 ASP OD2 1 1
6 17958 1 1 162 LYS C C -2.747 5.013 -2.574 1.00 . A A . 161 LYS C 1 1
6 17959 1 1 162 LYS CA C -2.548 4.443 -1.175 1.00 . A A . 161 LYS CA 1 1
6 17960 1 1 162 LYS CB C -2.264 5.629 -0.246 1.00 . A A . 161 LYS CB 1 1
6 17961 1 1 162 LYS CD C -1.843 6.554 2.027 1.00 . A A . 161 LYS CD 1 1
6 17962 1 1 162 LYS CE C -1.427 6.242 3.451 1.00 . A A . 161 LYS CE 1 1
6 17963 1 1 162 LYS CG C -2.109 5.290 1.221 1.00 . A A . 161 LYS CG 1 1
6 17964 1 1 162 LYS H H -0.634 3.664 -0.647 1.00 . A A . 161 LYS H 1 1
6 17965 1 1 162 LYS HA H -3.447 3.946 -0.858 1.00 . A A . 161 LYS HA 1 1
6 17966 1 1 162 LYS HB2 H -1.352 6.105 -0.573 1.00 . A A . 161 LYS HB2 1 1
6 17967 1 1 162 LYS HB3 H -3.074 6.336 -0.343 1.00 . A A . 161 LYS HB3 1 1
6 17968 1 1 162 LYS HD2 H -1.053 7.113 1.550 1.00 . A A . 161 LYS HD2 1 1
6 17969 1 1 162 LYS HD3 H -2.744 7.149 2.048 1.00 . A A . 161 LYS HD3 1 1
6 17970 1 1 162 LYS HE2 H -2.186 5.622 3.906 1.00 . A A . 161 LYS HE2 1 1
6 17971 1 1 162 LYS HE3 H -0.492 5.702 3.427 1.00 . A A . 161 LYS HE3 1 1
6 17972 1 1 162 LYS HG2 H -3.019 4.826 1.574 1.00 . A A . 161 LYS HG2 1 1
6 17973 1 1 162 LYS HG3 H -1.278 4.610 1.343 1.00 . A A . 161 LYS HG3 1 1
6 17974 1 1 162 LYS HZ1 H -1.116 7.215 5.273 1.00 . A A . 161 LYS HZ1 1 1
6 17975 1 1 162 LYS HZ2 H -2.098 8.074 4.193 1.00 . A A . 161 LYS HZ2 1 1
6 17976 1 1 162 LYS HZ3 H -0.425 8.010 3.943 1.00 . A A . 161 LYS HZ3 1 1
6 17977 1 1 162 LYS N N -1.444 3.470 -1.170 1.00 . A A . 161 LYS N 1 1
6 17978 1 1 162 LYS NZ N -1.255 7.472 4.269 1.00 . A A . 161 LYS NZ 1 1
6 17979 1 1 162 LYS O O -3.871 5.165 -3.056 1.00 . A A . 161 LYS O 1 1
6 17980 1 1 163 ILE C C -2.050 5.122 -5.626 1.00 . A A . 162 ILE C 1 1
6 17981 1 1 163 ILE CA C -1.611 6.024 -4.480 1.00 . A A . 162 ILE CA 1 1
6 17982 1 1 163 ILE CB C -0.203 6.596 -4.747 1.00 . A A . 162 ILE CB 1 1
6 17983 1 1 163 ILE CD1 C 1.451 8.016 -3.466 1.00 . A A . 162 ILE CD1 1 1
6 17984 1 1 163 ILE CG1 C 0.015 7.814 -3.862 1.00 . A A . 162 ILE CG1 1 1
6 17985 1 1 163 ILE CG2 C 0.000 6.948 -6.214 1.00 . A A . 162 ILE CG2 1 1
6 17986 1 1 163 ILE H H -0.774 5.058 -2.802 1.00 . A A . 162 ILE H 1 1
6 17987 1 1 163 ILE HA H -2.301 6.852 -4.410 1.00 . A A . 162 ILE HA 1 1
6 17988 1 1 163 ILE HB H 0.523 5.839 -4.482 1.00 . A A . 162 ILE HB 1 1
6 17989 1 1 163 ILE HD11 H 2.046 8.203 -4.345 1.00 . A A . 162 ILE HD11 1 1
6 17990 1 1 163 ILE HD12 H 1.809 7.124 -2.969 1.00 . A A . 162 ILE HD12 1 1
6 17991 1 1 163 ILE HD13 H 1.523 8.857 -2.792 1.00 . A A . 162 ILE HD13 1 1
6 17992 1 1 163 ILE HG12 H -0.311 8.698 -4.389 1.00 . A A . 162 ILE HG12 1 1
6 17993 1 1 163 ILE HG13 H -0.566 7.702 -2.960 1.00 . A A . 162 ILE HG13 1 1
6 17994 1 1 163 ILE HG21 H 0.992 7.352 -6.355 1.00 . A A . 162 ILE HG21 1 1
6 17995 1 1 163 ILE HG22 H -0.734 7.680 -6.513 1.00 . A A . 162 ILE HG22 1 1
6 17996 1 1 163 ILE HG23 H -0.115 6.056 -6.813 1.00 . A A . 162 ILE HG23 1 1
6 17997 1 1 163 ILE N N -1.629 5.325 -3.206 1.00 . A A . 162 ILE N 1 1
6 17998 1 1 163 ILE O O -2.809 5.542 -6.494 1.00 . A A . 162 ILE O 1 1
6 17999 1 1 164 VAL C C -3.372 2.468 -6.635 1.00 . A A . 163 VAL C 1 1
6 18000 1 1 164 VAL CA C -1.921 2.948 -6.688 1.00 . A A . 163 VAL CA 1 1
6 18001 1 1 164 VAL CB C -0.971 1.736 -6.683 1.00 . A A . 163 VAL CB 1 1
6 18002 1 1 164 VAL CG1 C 0.473 2.205 -6.726 1.00 . A A . 163 VAL CG1 1 1
6 18003 1 1 164 VAL CG2 C -1.222 0.863 -5.467 1.00 . A A . 163 VAL CG2 1 1
6 18004 1 1 164 VAL H H -1.173 3.529 -4.791 1.00 . A A . 163 VAL H 1 1
6 18005 1 1 164 VAL HA H -1.772 3.488 -7.613 1.00 . A A . 163 VAL HA 1 1
6 18006 1 1 164 VAL HB H -1.162 1.150 -7.570 1.00 . A A . 163 VAL HB 1 1
6 18007 1 1 164 VAL HG11 H 0.640 2.771 -7.630 1.00 . A A . 163 VAL HG11 1 1
6 18008 1 1 164 VAL HG12 H 1.130 1.350 -6.711 1.00 . A A . 163 VAL HG12 1 1
6 18009 1 1 164 VAL HG13 H 0.674 2.830 -5.868 1.00 . A A . 163 VAL HG13 1 1
6 18010 1 1 164 VAL HG21 H -0.538 0.029 -5.469 1.00 . A A . 163 VAL HG21 1 1
6 18011 1 1 164 VAL HG22 H -2.236 0.496 -5.497 1.00 . A A . 163 VAL HG22 1 1
6 18012 1 1 164 VAL HG23 H -1.079 1.447 -4.574 1.00 . A A . 163 VAL HG23 1 1
6 18013 1 1 164 VAL N N -1.633 3.868 -5.592 1.00 . A A . 163 VAL N 1 1
6 18014 1 1 164 VAL O O -3.849 1.803 -7.548 1.00 . A A . 163 VAL O 1 1
6 18015 1 1 165 ILE C C -6.244 3.407 -6.455 1.00 . A A . 164 ILE C 1 1
6 18016 1 1 165 ILE CA C -5.490 2.575 -5.418 1.00 . A A . 164 ILE CA 1 1
6 18017 1 1 165 ILE CB C -5.972 2.917 -3.985 1.00 . A A . 164 ILE CB 1 1
6 18018 1 1 165 ILE CD1 C -5.988 2.026 -1.596 1.00 . A A . 164 ILE CD1 1 1
6 18019 1 1 165 ILE CG1 C -5.677 1.743 -3.052 1.00 . A A . 164 ILE CG1 1 1
6 18020 1 1 165 ILE CG2 C -7.453 3.280 -3.951 1.00 . A A . 164 ILE CG2 1 1
6 18021 1 1 165 ILE H H -3.579 3.226 -4.798 1.00 . A A . 164 ILE H 1 1
6 18022 1 1 165 ILE HA H -5.680 1.528 -5.604 1.00 . A A . 164 ILE HA 1 1
6 18023 1 1 165 ILE HB H -5.415 3.779 -3.644 1.00 . A A . 164 ILE HB 1 1
6 18024 1 1 165 ILE HD11 H -5.424 2.887 -1.266 1.00 . A A . 164 ILE HD11 1 1
6 18025 1 1 165 ILE HD12 H -5.721 1.169 -0.996 1.00 . A A . 164 ILE HD12 1 1
6 18026 1 1 165 ILE HD13 H -7.043 2.225 -1.486 1.00 . A A . 164 ILE HD13 1 1
6 18027 1 1 165 ILE HG12 H -6.270 0.892 -3.362 1.00 . A A . 164 ILE HG12 1 1
6 18028 1 1 165 ILE HG13 H -4.629 1.492 -3.125 1.00 . A A . 164 ILE HG13 1 1
6 18029 1 1 165 ILE HG21 H -7.763 3.437 -2.930 1.00 . A A . 164 ILE HG21 1 1
6 18030 1 1 165 ILE HG22 H -8.031 2.475 -4.384 1.00 . A A . 164 ILE HG22 1 1
6 18031 1 1 165 ILE HG23 H -7.614 4.185 -4.520 1.00 . A A . 164 ILE HG23 1 1
6 18032 1 1 165 ILE N N -4.058 2.807 -5.544 1.00 . A A . 164 ILE N 1 1
6 18033 1 1 165 ILE O O -7.255 2.978 -7.014 1.00 . A A . 164 ILE O 1 1
6 18034 1 1 166 GLN C C -5.321 5.451 -8.931 1.00 . A A . 165 GLN C 1 1
6 18035 1 1 166 GLN CA C -6.276 5.440 -7.752 1.00 . A A . 165 GLN CA 1 1
6 18036 1 1 166 GLN CB C -6.485 6.851 -7.204 1.00 . A A . 165 GLN CB 1 1
6 18037 1 1 166 GLN CD C -7.398 8.277 -5.321 1.00 . A A . 165 GLN CD 1 1
6 18038 1 1 166 GLN CG C -7.229 6.877 -5.878 1.00 . A A . 165 GLN CG 1 1
6 18039 1 1 166 GLN H H -4.888 4.854 -6.291 1.00 . A A . 165 GLN H 1 1
6 18040 1 1 166 GLN HA H -7.225 5.025 -8.065 1.00 . A A . 165 GLN HA 1 1
6 18041 1 1 166 GLN HB2 H -5.521 7.317 -7.060 1.00 . A A . 165 GLN HB2 1 1
6 18042 1 1 166 GLN HB3 H -7.050 7.426 -7.922 1.00 . A A . 165 GLN HB3 1 1
6 18043 1 1 166 GLN HE21 H -7.382 7.565 -3.471 1.00 . A A . 165 GLN HE21 1 1
6 18044 1 1 166 GLN HE22 H -7.566 9.276 -3.618 1.00 . A A . 165 GLN HE22 1 1
6 18045 1 1 166 GLN HG2 H -8.205 6.443 -6.021 1.00 . A A . 165 GLN HG2 1 1
6 18046 1 1 166 GLN HG3 H -6.677 6.287 -5.162 1.00 . A A . 165 GLN HG3 1 1
6 18047 1 1 166 GLN N N -5.715 4.580 -6.738 1.00 . A A . 165 GLN N 1 1
6 18048 1 1 166 GLN NE2 N -7.452 8.382 -4.005 1.00 . A A . 165 GLN NE2 1 1
6 18049 1 1 166 GLN O O -4.323 6.159 -8.917 1.00 . A A . 165 GLN O 1 1
6 18050 1 1 166 GLN OE1 O -7.474 9.253 -6.065 1.00 . A A . 165 GLN OE1 1 1
6 18051 1 1 167 LYS C C -4.386 5.688 -11.795 1.00 . A A . 166 LYS C 1 1
6 18052 1 1 167 LYS CA C -4.727 4.397 -11.059 1.00 . A A . 166 LYS CA 1 1
6 18053 1 1 167 LYS CB C -5.372 3.406 -12.018 1.00 . A A . 166 LYS CB 1 1
6 18054 1 1 167 LYS CD C -5.025 1.772 -13.865 1.00 . A A . 166 LYS CD 1 1
6 18055 1 1 167 LYS CE C -4.908 0.547 -12.971 1.00 . A A . 166 LYS CE 1 1
6 18056 1 1 167 LYS CG C -4.481 2.999 -13.174 1.00 . A A . 166 LYS CG 1 1
6 18057 1 1 167 LYS H H -6.460 4.121 -9.875 1.00 . A A . 166 LYS H 1 1
6 18058 1 1 167 LYS HA H -3.813 3.966 -10.680 1.00 . A A . 166 LYS HA 1 1
6 18059 1 1 167 LYS HB2 H -5.638 2.519 -11.469 1.00 . A A . 166 LYS HB2 1 1
6 18060 1 1 167 LYS HB3 H -6.270 3.848 -12.425 1.00 . A A . 166 LYS HB3 1 1
6 18061 1 1 167 LYS HD2 H -6.068 1.946 -14.091 1.00 . A A . 166 LYS HD2 1 1
6 18062 1 1 167 LYS HD3 H -4.475 1.605 -14.775 1.00 . A A . 166 LYS HD3 1 1
6 18063 1 1 167 LYS HE2 H -3.918 0.525 -12.542 1.00 . A A . 166 LYS HE2 1 1
6 18064 1 1 167 LYS HE3 H -5.637 0.626 -12.180 1.00 . A A . 166 LYS HE3 1 1
6 18065 1 1 167 LYS HG2 H -4.430 3.813 -13.884 1.00 . A A . 166 LYS HG2 1 1
6 18066 1 1 167 LYS HG3 H -3.492 2.785 -12.798 1.00 . A A . 166 LYS HG3 1 1
6 18067 1 1 167 LYS HZ1 H -4.436 -0.828 -14.465 1.00 . A A . 166 LYS HZ1 1 1
6 18068 1 1 167 LYS HZ2 H -6.091 -0.726 -14.127 1.00 . A A . 166 LYS HZ2 1 1
6 18069 1 1 167 LYS HZ3 H -5.054 -1.531 -13.054 1.00 . A A . 166 LYS HZ3 1 1
6 18070 1 1 167 LYS N N -5.617 4.620 -9.919 1.00 . A A . 166 LYS N 1 1
6 18071 1 1 167 LYS NZ N -5.138 -0.720 -13.709 1.00 . A A . 166 LYS NZ 1 1
6 18072 1 1 167 LYS O O -3.319 5.814 -12.382 1.00 . A A . 166 LYS O 1 1
6 18073 1 1 168 TYR C C -5.224 9.034 -11.341 1.00 . A A . 167 TYR C 1 1
6 18074 1 1 168 TYR CA C -5.037 7.930 -12.375 1.00 . A A . 167 TYR CA 1 1
6 18075 1 1 168 TYR CB C -5.963 8.174 -13.570 1.00 . A A . 167 TYR CB 1 1
6 18076 1 1 168 TYR CD1 C -6.268 5.942 -14.729 1.00 . A A . 167 TYR CD1 1 1
6 18077 1 1 168 TYR CD2 C -5.013 7.631 -15.842 1.00 . A A . 167 TYR CD2 1 1
6 18078 1 1 168 TYR CE1 C -6.067 5.084 -15.791 1.00 . A A . 167 TYR CE1 1 1
6 18079 1 1 168 TYR CE2 C -4.809 6.779 -16.908 1.00 . A A . 167 TYR CE2 1 1
6 18080 1 1 168 TYR CG C -5.743 7.230 -14.734 1.00 . A A . 167 TYR CG 1 1
6 18081 1 1 168 TYR CZ C -5.337 5.507 -16.877 1.00 . A A . 167 TYR CZ 1 1
6 18082 1 1 168 TYR H H -6.169 6.448 -11.376 1.00 . A A . 167 TYR H 1 1
6 18083 1 1 168 TYR HA H -4.005 7.935 -12.711 1.00 . A A . 167 TYR HA 1 1
6 18084 1 1 168 TYR HB2 H -6.985 8.066 -13.246 1.00 . A A . 167 TYR HB2 1 1
6 18085 1 1 168 TYR HB3 H -5.813 9.182 -13.928 1.00 . A A . 167 TYR HB3 1 1
6 18086 1 1 168 TYR HD1 H -6.840 5.610 -13.873 1.00 . A A . 167 TYR HD1 1 1
6 18087 1 1 168 TYR HD2 H -4.599 8.628 -15.864 1.00 . A A . 167 TYR HD2 1 1
6 18088 1 1 168 TYR HE1 H -6.479 4.087 -15.768 1.00 . A A . 167 TYR HE1 1 1
6 18089 1 1 168 TYR HE2 H -4.236 7.111 -17.760 1.00 . A A . 167 TYR HE2 1 1
6 18090 1 1 168 TYR HH H -5.974 4.254 -18.185 1.00 . A A . 167 TYR HH 1 1
6 18091 1 1 168 TYR N N -5.300 6.631 -11.785 1.00 . A A . 167 TYR N 1 1
6 18092 1 1 168 TYR O O -6.203 9.036 -10.596 1.00 . A A . 167 TYR O 1 1
6 18093 1 1 168 TYR OH O -5.137 4.657 -17.938 1.00 . A A . 167 TYR OH 1 1
6 18094 1 1 169 HIS C C -4.207 12.394 -11.215 1.00 . A A . 168 HIS C 1 1
6 18095 1 1 169 HIS CA C -4.346 11.115 -10.411 1.00 . A A . 168 HIS CA 1 1
6 18096 1 1 169 HIS CB C -3.226 11.084 -9.364 1.00 . A A . 168 HIS CB 1 1
6 18097 1 1 169 HIS CD2 C -2.815 8.788 -8.323 1.00 . A A . 168 HIS CD2 1 1
6 18098 1 1 169 HIS CE1 C -3.945 9.066 -6.500 1.00 . A A . 168 HIS CE1 1 1
6 18099 1 1 169 HIS CG C -3.356 10.013 -8.331 1.00 . A A . 168 HIS CG 1 1
6 18100 1 1 169 HIS H H -3.519 9.888 -11.923 1.00 . A A . 168 HIS H 1 1
6 18101 1 1 169 HIS HA H -5.305 11.108 -9.914 1.00 . A A . 168 HIS HA 1 1
6 18102 1 1 169 HIS HB2 H -2.283 10.933 -9.867 1.00 . A A . 168 HIS HB2 1 1
6 18103 1 1 169 HIS HB3 H -3.200 12.035 -8.852 1.00 . A A . 168 HIS HB3 1 1
6 18104 1 1 169 HIS HD2 H -2.214 8.350 -9.100 1.00 . A A . 168 HIS HD2 1 1
6 18105 1 1 169 HIS HE1 H -4.412 8.873 -5.544 1.00 . A A . 168 HIS HE1 1 1
6 18106 1 1 169 HIS HE2 H -3.175 7.215 -6.998 1.00 . A A . 168 HIS HE2 1 1
6 18107 1 1 169 HIS N N -4.281 9.964 -11.308 1.00 . A A . 168 HIS N 1 1
6 18108 1 1 169 HIS ND1 N -4.074 10.192 -7.177 1.00 . A A . 168 HIS ND1 1 1
6 18109 1 1 169 HIS NE2 N -3.190 8.187 -7.157 1.00 . A A . 168 HIS NE2 1 1
6 18110 1 1 169 HIS O O -3.577 12.400 -12.268 1.00 . A A . 168 HIS O 1 1
6 18111 1 1 170 THR C C -3.591 15.600 -10.672 1.00 . A A . 169 THR C 1 1
6 18112 1 1 170 THR CA C -4.633 14.752 -11.385 1.00 . A A . 169 THR CA 1 1
6 18113 1 1 170 THR CB C -5.977 15.496 -11.468 1.00 . A A . 169 THR CB 1 1
6 18114 1 1 170 THR CG2 C -5.849 16.770 -12.291 1.00 . A A . 169 THR CG2 1 1
6 18115 1 1 170 THR H H -5.280 13.414 -9.881 1.00 . A A . 169 THR H 1 1
6 18116 1 1 170 THR HA H -4.289 14.561 -12.389 1.00 . A A . 169 THR HA 1 1
6 18117 1 1 170 THR HB H -6.294 15.757 -10.469 1.00 . A A . 169 THR HB 1 1
6 18118 1 1 170 THR HG1 H -7.825 14.845 -11.698 1.00 . A A . 169 THR HG1 1 1
6 18119 1 1 170 THR HG21 H -6.792 17.296 -12.290 1.00 . A A . 169 THR HG21 1 1
6 18120 1 1 170 THR HG22 H -5.578 16.518 -13.305 1.00 . A A . 169 THR HG22 1 1
6 18121 1 1 170 THR HG23 H -5.085 17.400 -11.861 1.00 . A A . 169 THR HG23 1 1
6 18122 1 1 170 THR N N -4.772 13.473 -10.720 1.00 . A A . 169 THR N 1 1
6 18123 1 1 170 THR O O -3.823 16.104 -9.575 1.00 . A A . 169 THR O 1 1
6 18124 1 1 170 THR OG1 O -6.960 14.638 -12.064 1.00 . A A . 169 THR OG1 1 1
6 18125 1 1 171 VAL C C -1.058 17.697 -11.639 1.00 . A A . 170 VAL C 1 1
6 18126 1 1 171 VAL CA C -1.326 16.494 -10.746 1.00 . A A . 170 VAL CA 1 1
6 18127 1 1 171 VAL CB C -0.028 15.653 -10.641 1.00 . A A . 170 VAL CB 1 1
6 18128 1 1 171 VAL CG1 C 1.014 16.361 -9.789 1.00 . A A . 170 VAL CG1 1 1
6 18129 1 1 171 VAL CG2 C -0.313 14.262 -10.090 1.00 . A A . 170 VAL CG2 1 1
6 18130 1 1 171 VAL H H -2.308 15.282 -12.171 1.00 . A A . 170 VAL H 1 1
6 18131 1 1 171 VAL HA H -1.605 16.835 -9.759 1.00 . A A . 170 VAL HA 1 1
6 18132 1 1 171 VAL HB H 0.379 15.541 -11.635 1.00 . A A . 170 VAL HB 1 1
6 18133 1 1 171 VAL HG11 H 1.227 17.333 -10.212 1.00 . A A . 170 VAL HG11 1 1
6 18134 1 1 171 VAL HG12 H 1.918 15.773 -9.770 1.00 . A A . 170 VAL HG12 1 1
6 18135 1 1 171 VAL HG13 H 0.639 16.480 -8.784 1.00 . A A . 170 VAL HG13 1 1
6 18136 1 1 171 VAL HG21 H 0.607 13.696 -10.045 1.00 . A A . 170 VAL HG21 1 1
6 18137 1 1 171 VAL HG22 H -1.016 13.755 -10.734 1.00 . A A . 170 VAL HG22 1 1
6 18138 1 1 171 VAL HG23 H -0.731 14.346 -9.098 1.00 . A A . 170 VAL HG23 1 1
6 18139 1 1 171 VAL N N -2.427 15.720 -11.296 1.00 . A A . 170 VAL N 1 1
6 18140 1 1 171 VAL O O -1.053 17.564 -12.862 1.00 . A A . 170 VAL O 1 1
6 18141 1 1 172 ASN C C -1.631 20.392 -12.830 1.00 . A A . 171 ASN C 1 1
6 18142 1 1 172 ASN CA C -0.565 20.112 -11.751 1.00 . A A . 171 ASN CA 1 1
6 18143 1 1 172 ASN CB C 0.853 20.079 -12.346 1.00 . A A . 171 ASN CB 1 1
6 18144 1 1 172 ASN CG C 1.347 21.442 -12.787 1.00 . A A . 171 ASN CG 1 1
6 18145 1 1 172 ASN H H -0.694 18.871 -10.050 1.00 . A A . 171 ASN H 1 1
6 18146 1 1 172 ASN HA H -0.609 20.911 -11.024 1.00 . A A . 171 ASN HA 1 1
6 18147 1 1 172 ASN HB2 H 1.537 19.696 -11.601 1.00 . A A . 171 ASN HB2 1 1
6 18148 1 1 172 ASN HB3 H 0.863 19.424 -13.201 1.00 . A A . 171 ASN HB3 1 1
6 18149 1 1 172 ASN HD21 H 2.640 20.590 -14.028 1.00 . A A . 171 ASN HD21 1 1
6 18150 1 1 172 ASN HD22 H 2.667 22.317 -13.981 1.00 . A A . 171 ASN HD22 1 1
6 18151 1 1 172 ASN N N -0.812 18.857 -11.025 1.00 . A A . 171 ASN N 1 1
6 18152 1 1 172 ASN ND2 N 2.307 21.451 -13.694 1.00 . A A . 171 ASN ND2 1 1
6 18153 1 1 172 ASN O O -1.343 20.947 -13.895 1.00 . A A . 171 ASN O 1 1
6 18154 1 1 172 ASN OD1 O 0.885 22.476 -12.308 1.00 . A A . 171 ASN OD1 1 1
6 18155 1 1 173 GLY C C -4.103 19.290 -14.565 1.00 . A A . 172 GLY C 1 1
6 18156 1 1 173 GLY CA C -3.976 20.294 -13.435 1.00 . A A . 172 GLY CA 1 1
6 18157 1 1 173 GLY H H -3.051 19.604 -11.663 1.00 . A A . 172 GLY H 1 1
6 18158 1 1 173 GLY HA2 H -4.895 20.291 -12.871 1.00 . A A . 172 GLY HA2 1 1
6 18159 1 1 173 GLY HA3 H -3.839 21.277 -13.861 1.00 . A A . 172 GLY HA3 1 1
6 18160 1 1 173 GLY N N -2.874 20.030 -12.528 1.00 . A A . 172 GLY N 1 1
6 18161 1 1 173 GLY O O -4.937 19.468 -15.454 1.00 . A A . 172 GLY O 1 1
6 18162 1 1 174 HIS C C -3.422 15.834 -15.031 1.00 . A A . 173 HIS C 1 1
6 18163 1 1 174 HIS CA C -3.316 17.238 -15.603 1.00 . A A . 173 HIS CA 1 1
6 18164 1 1 174 HIS CB C -2.072 17.350 -16.489 1.00 . A A . 173 HIS CB 1 1
6 18165 1 1 174 HIS CD2 C -2.208 19.748 -17.425 1.00 . A A . 173 HIS CD2 1 1
6 18166 1 1 174 HIS CE1 C -2.401 19.215 -19.524 1.00 . A A . 173 HIS CE1 1 1
6 18167 1 1 174 HIS CG C -2.190 18.401 -17.547 1.00 . A A . 173 HIS CG 1 1
6 18168 1 1 174 HIS H H -2.656 18.134 -13.799 1.00 . A A . 173 HIS H 1 1
6 18169 1 1 174 HIS HA H -4.190 17.428 -16.207 1.00 . A A . 173 HIS HA 1 1
6 18170 1 1 174 HIS HB2 H -1.221 17.594 -15.872 1.00 . A A . 173 HIS HB2 1 1
6 18171 1 1 174 HIS HB3 H -1.899 16.402 -16.976 1.00 . A A . 173 HIS HB3 1 1
6 18172 1 1 174 HIS HD2 H -2.130 20.317 -16.511 1.00 . A A . 173 HIS HD2 1 1
6 18173 1 1 174 HIS HE1 H -2.506 19.297 -20.594 1.00 . A A . 173 HIS HE1 1 1
6 18174 1 1 174 HIS HE2 H -2.209 21.195 -18.947 1.00 . A A . 173 HIS HE2 1 1
6 18175 1 1 174 HIS N N -3.290 18.241 -14.545 1.00 . A A . 173 HIS N 1 1
6 18176 1 1 174 HIS ND1 N -2.310 18.070 -18.871 1.00 . A A . 173 HIS ND1 1 1
6 18177 1 1 174 HIS NE2 N -2.344 20.258 -18.689 1.00 . A A . 173 HIS NE2 1 1
6 18178 1 1 174 HIS O O -2.727 15.485 -14.081 1.00 . A A . 173 HIS O 1 1
6 18179 1 1 175 ASN C C -3.443 12.741 -15.704 1.00 . A A . 174 ASN C 1 1
6 18180 1 1 175 ASN CA C -4.513 13.674 -15.151 1.00 . A A . 174 ASN CA 1 1
6 18181 1 1 175 ASN CB C -5.906 13.191 -15.551 1.00 . A A . 174 ASN CB 1 1
6 18182 1 1 175 ASN CG C -6.262 11.866 -14.912 1.00 . A A . 174 ASN CG 1 1
6 18183 1 1 175 ASN H H -4.829 15.374 -16.366 1.00 . A A . 174 ASN H 1 1
6 18184 1 1 175 ASN HA H -4.443 13.676 -14.075 1.00 . A A . 174 ASN HA 1 1
6 18185 1 1 175 ASN HB2 H -6.636 13.925 -15.243 1.00 . A A . 174 ASN HB2 1 1
6 18186 1 1 175 ASN HB3 H -5.948 13.076 -16.624 1.00 . A A . 174 ASN HB3 1 1
6 18187 1 1 175 ASN HD21 H -6.959 12.805 -13.302 1.00 . A A . 174 ASN HD21 1 1
6 18188 1 1 175 ASN HD22 H -7.057 11.077 -13.271 1.00 . A A . 174 ASN HD22 1 1
6 18189 1 1 175 ASN N N -4.300 15.037 -15.612 1.00 . A A . 174 ASN N 1 1
6 18190 1 1 175 ASN ND2 N -6.813 11.919 -13.708 1.00 . A A . 174 ASN ND2 1 1
6 18191 1 1 175 ASN O O -3.368 12.504 -16.909 1.00 . A A . 174 ASN O 1 1
6 18192 1 1 175 ASN OD1 O -6.037 10.804 -15.492 1.00 . A A . 174 ASN OD1 1 1
6 18193 1 1 176 CYS C C -1.834 9.927 -14.629 1.00 . A A . 175 CYS C 1 1
6 18194 1 1 176 CYS CA C -1.537 11.322 -15.172 1.00 . A A . 175 CYS CA 1 1
6 18195 1 1 176 CYS CB C -0.214 11.828 -14.601 1.00 . A A . 175 CYS CB 1 1
6 18196 1 1 176 CYS H H -2.693 12.512 -13.870 1.00 . A A . 175 CYS H 1 1
6 18197 1 1 176 CYS HA H -1.469 11.283 -16.250 1.00 . A A . 175 CYS HA 1 1
6 18198 1 1 176 CYS HB2 H -0.192 11.643 -13.537 1.00 . A A . 175 CYS HB2 1 1
6 18199 1 1 176 CYS HB3 H 0.601 11.296 -15.071 1.00 . A A . 175 CYS HB3 1 1
6 18200 1 1 176 CYS HG H -0.393 13.899 -16.067 1.00 . A A . 175 CYS HG 1 1
6 18201 1 1 176 CYS N N -2.603 12.241 -14.813 1.00 . A A . 175 CYS N 1 1
6 18202 1 1 176 CYS O O -2.584 9.778 -13.665 1.00 . A A . 175 CYS O 1 1
6 18203 1 1 176 CYS SG S 0.062 13.596 -14.860 1.00 . A A . 175 CYS SG 1 1
6 18204 1 1 177 GLU C C -0.355 7.170 -13.795 1.00 . A A . 176 GLU C 1 1
6 18205 1 1 177 GLU CA C -1.421 7.539 -14.819 1.00 . A A . 176 GLU CA 1 1
6 18206 1 1 177 GLU CB C -1.332 6.588 -16.015 1.00 . A A . 176 GLU CB 1 1
6 18207 1 1 177 GLU CD C -1.299 4.182 -16.768 1.00 . A A . 176 GLU CD 1 1
6 18208 1 1 177 GLU CG C -1.711 5.155 -15.686 1.00 . A A . 176 GLU CG 1 1
6 18209 1 1 177 GLU H H -0.674 9.102 -16.033 1.00 . A A . 176 GLU H 1 1
6 18210 1 1 177 GLU HA H -2.395 7.449 -14.362 1.00 . A A . 176 GLU HA 1 1
6 18211 1 1 177 GLU HB2 H -1.993 6.942 -16.791 1.00 . A A . 176 GLU HB2 1 1
6 18212 1 1 177 GLU HB3 H -0.318 6.591 -16.390 1.00 . A A . 176 GLU HB3 1 1
6 18213 1 1 177 GLU HG2 H -1.230 4.871 -14.762 1.00 . A A . 176 GLU HG2 1 1
6 18214 1 1 177 GLU HG3 H -2.784 5.099 -15.563 1.00 . A A . 176 GLU HG3 1 1
6 18215 1 1 177 GLU N N -1.250 8.917 -15.254 1.00 . A A . 176 GLU N 1 1
6 18216 1 1 177 GLU O O 0.800 7.565 -13.925 1.00 . A A . 176 GLU O 1 1
6 18217 1 1 177 GLU OE1 O -1.975 4.126 -17.813 1.00 . A A . 176 GLU OE1 1 1
6 18218 1 1 177 GLU OE2 O -0.295 3.464 -16.578 1.00 . A A . 176 GLU OE2 1 1
6 18219 1 1 178 VAL C C 0.062 4.459 -11.542 1.00 . A A . 177 VAL C 1 1
6 18220 1 1 178 VAL CA C 0.184 5.963 -11.769 1.00 . A A . 177 VAL CA 1 1
6 18221 1 1 178 VAL CB C 0.015 6.704 -10.420 1.00 . A A . 177 VAL CB 1 1
6 18222 1 1 178 VAL CG1 C -0.076 8.211 -10.613 1.00 . A A . 177 VAL CG1 1 1
6 18223 1 1 178 VAL CG2 C -1.177 6.174 -9.646 1.00 . A A . 177 VAL CG2 1 1
6 18224 1 1 178 VAL H H -1.692 6.131 -12.755 1.00 . A A . 177 VAL H 1 1
6 18225 1 1 178 VAL HA H 1.182 6.169 -12.135 1.00 . A A . 177 VAL HA 1 1
6 18226 1 1 178 VAL HB H 0.895 6.510 -9.834 1.00 . A A . 177 VAL HB 1 1
6 18227 1 1 178 VAL HG11 H -0.128 8.695 -9.650 1.00 . A A . 177 VAL HG11 1 1
6 18228 1 1 178 VAL HG12 H -0.961 8.449 -11.185 1.00 . A A . 177 VAL HG12 1 1
6 18229 1 1 178 VAL HG13 H 0.798 8.558 -11.144 1.00 . A A . 177 VAL HG13 1 1
6 18230 1 1 178 VAL HG21 H -1.073 5.105 -9.522 1.00 . A A . 177 VAL HG21 1 1
6 18231 1 1 178 VAL HG22 H -2.086 6.387 -10.190 1.00 . A A . 177 VAL HG22 1 1
6 18232 1 1 178 VAL HG23 H -1.213 6.647 -8.675 1.00 . A A . 177 VAL HG23 1 1
6 18233 1 1 178 VAL N N -0.747 6.413 -12.789 1.00 . A A . 177 VAL N 1 1
6 18234 1 1 178 VAL O O -0.927 3.833 -11.942 1.00 . A A . 177 VAL O 1 1
6 18235 1 1 179 ARG C C 2.346 2.108 -9.751 1.00 . A A . 178 ARG C 1 1
6 18236 1 1 179 ARG CA C 1.130 2.468 -10.595 1.00 . A A . 178 ARG CA 1 1
6 18237 1 1 179 ARG CB C 1.126 1.639 -11.883 1.00 . A A . 178 ARG CB 1 1
6 18238 1 1 179 ARG CD C 2.271 1.111 -14.033 1.00 . A A . 178 ARG CD 1 1
6 18239 1 1 179 ARG CG C 2.452 1.611 -12.617 1.00 . A A . 178 ARG CG 1 1
6 18240 1 1 179 ARG CZ C 3.656 1.225 -16.065 1.00 . A A . 178 ARG CZ 1 1
6 18241 1 1 179 ARG H H 1.809 4.504 -10.617 1.00 . A A . 178 ARG H 1 1
6 18242 1 1 179 ARG HA H 0.242 2.232 -10.030 1.00 . A A . 178 ARG HA 1 1
6 18243 1 1 179 ARG HB2 H 0.852 0.625 -11.644 1.00 . A A . 178 ARG HB2 1 1
6 18244 1 1 179 ARG HB3 H 0.387 2.055 -12.548 1.00 . A A . 178 ARG HB3 1 1
6 18245 1 1 179 ARG HD2 H 1.824 0.129 -14.003 1.00 . A A . 178 ARG HD2 1 1
6 18246 1 1 179 ARG HD3 H 1.613 1.790 -14.553 1.00 . A A . 178 ARG HD3 1 1
6 18247 1 1 179 ARG HE H 4.342 0.816 -14.227 1.00 . A A . 178 ARG HE 1 1
6 18248 1 1 179 ARG HG2 H 2.857 2.609 -12.644 1.00 . A A . 178 ARG HG2 1 1
6 18249 1 1 179 ARG HG3 H 3.133 0.956 -12.092 1.00 . A A . 178 ARG HG3 1 1
6 18250 1 1 179 ARG HH11 H 1.679 1.574 -16.383 1.00 . A A . 178 ARG HH11 1 1
6 18251 1 1 179 ARG HH12 H 2.681 1.648 -17.797 1.00 . A A . 178 ARG HH12 1 1
6 18252 1 1 179 ARG HH21 H 5.660 0.950 -16.078 1.00 . A A . 178 ARG HH21 1 1
6 18253 1 1 179 ARG HH22 H 4.950 1.292 -17.623 1.00 . A A . 178 ARG HH22 1 1
6 18254 1 1 179 ARG N N 1.088 3.901 -10.905 1.00 . A A . 178 ARG N 1 1
6 18255 1 1 179 ARG NE N 3.535 1.034 -14.753 1.00 . A A . 178 ARG NE 1 1
6 18256 1 1 179 ARG NH1 N 2.587 1.506 -16.807 1.00 . A A . 178 ARG NH1 1 1
6 18257 1 1 179 ARG NH2 N 4.849 1.150 -16.633 1.00 . A A . 178 ARG NH2 1 1
6 18258 1 1 179 ARG O O 3.203 2.951 -9.489 1.00 . A A . 178 ARG O 1 1
6 18259 1 1 180 LYS C C 4.759 0.260 -9.560 1.00 . A A . 179 LYS C 1 1
6 18260 1 1 180 LYS CA C 3.560 0.315 -8.622 1.00 . A A . 179 LYS CA 1 1
6 18261 1 1 180 LYS CB C 3.256 -1.096 -8.099 1.00 . A A . 179 LYS CB 1 1
6 18262 1 1 180 LYS CD C 2.278 -0.797 -5.783 1.00 . A A . 179 LYS CD 1 1
6 18263 1 1 180 LYS CE C 2.831 -1.963 -4.987 1.00 . A A . 179 LYS CE 1 1
6 18264 1 1 180 LYS CG C 2.010 -1.186 -7.229 1.00 . A A . 179 LYS CG 1 1
6 18265 1 1 180 LYS H H 1.651 0.245 -9.525 1.00 . A A . 179 LYS H 1 1
6 18266 1 1 180 LYS HA H 3.780 0.970 -7.793 1.00 . A A . 179 LYS HA 1 1
6 18267 1 1 180 LYS HB2 H 3.120 -1.753 -8.945 1.00 . A A . 179 LYS HB2 1 1
6 18268 1 1 180 LYS HB3 H 4.102 -1.445 -7.521 1.00 . A A . 179 LYS HB3 1 1
6 18269 1 1 180 LYS HD2 H 2.994 0.009 -5.764 1.00 . A A . 179 LYS HD2 1 1
6 18270 1 1 180 LYS HD3 H 1.356 -0.472 -5.330 1.00 . A A . 179 LYS HD3 1 1
6 18271 1 1 180 LYS HE2 H 2.251 -2.845 -5.216 1.00 . A A . 179 LYS HE2 1 1
6 18272 1 1 180 LYS HE3 H 3.859 -2.126 -5.277 1.00 . A A . 179 LYS HE3 1 1
6 18273 1 1 180 LYS HG2 H 1.258 -0.525 -7.631 1.00 . A A . 179 LYS HG2 1 1
6 18274 1 1 180 LYS HG3 H 1.643 -2.202 -7.255 1.00 . A A . 179 LYS HG3 1 1
6 18275 1 1 180 LYS HZ1 H 3.229 -2.492 -3.008 1.00 . A A . 179 LYS HZ1 1 1
6 18276 1 1 180 LYS HZ2 H 1.772 -1.652 -3.206 1.00 . A A . 179 LYS HZ2 1 1
6 18277 1 1 180 LYS HZ3 H 3.248 -0.823 -3.283 1.00 . A A . 179 LYS HZ3 1 1
6 18278 1 1 180 LYS N N 2.407 0.845 -9.337 1.00 . A A . 179 LYS N 1 1
6 18279 1 1 180 LYS NZ N 2.770 -1.713 -3.522 1.00 . A A . 179 LYS NZ 1 1
6 18280 1 1 180 LYS O O 4.700 -0.367 -10.617 1.00 . A A . 179 LYS O 1 1
6 18281 1 1 181 ALA C C 8.148 0.184 -9.281 1.00 . A A . 180 ALA C 1 1
6 18282 1 1 181 ALA CA C 7.037 0.927 -9.988 1.00 . A A . 180 ALA CA 1 1
6 18283 1 1 181 ALA CB C 7.474 2.345 -10.297 1.00 . A A . 180 ALA CB 1 1
6 18284 1 1 181 ALA H H 5.827 1.413 -8.332 1.00 . A A . 180 ALA H 1 1
6 18285 1 1 181 ALA HA H 6.819 0.428 -10.922 1.00 . A A . 180 ALA HA 1 1
6 18286 1 1 181 ALA HB1 H 7.652 2.876 -9.372 1.00 . A A . 180 ALA HB1 1 1
6 18287 1 1 181 ALA HB2 H 6.700 2.847 -10.856 1.00 . A A . 180 ALA HB2 1 1
6 18288 1 1 181 ALA HB3 H 8.383 2.324 -10.878 1.00 . A A . 180 ALA HB3 1 1
6 18289 1 1 181 ALA N N 5.833 0.922 -9.182 1.00 . A A . 180 ALA N 1 1
6 18290 1 1 181 ALA O O 8.218 0.163 -8.052 1.00 . A A . 180 ALA O 1 1
6 18291 1 1 182 LEU C C 11.415 -0.588 -10.109 1.00 . A A . 181 LEU C 1 1
6 18292 1 1 182 LEU CA C 10.135 -1.163 -9.528 1.00 . A A . 181 LEU CA 1 1
6 18293 1 1 182 LEU CB C 10.022 -2.650 -9.884 1.00 . A A . 181 LEU CB 1 1
6 18294 1 1 182 LEU CD1 C 8.600 -4.637 -10.413 1.00 . A A . 181 LEU CD1 1 1
6 18295 1 1 182 LEU CD2 C 8.169 -3.343 -8.331 1.00 . A A . 181 LEU CD2 1 1
6 18296 1 1 182 LEU CG C 8.620 -3.260 -9.780 1.00 . A A . 181 LEU CG 1 1
6 18297 1 1 182 LEU H H 8.885 -0.386 -11.033 1.00 . A A . 181 LEU H 1 1
6 18298 1 1 182 LEU HA H 10.144 -1.046 -8.455 1.00 . A A . 181 LEU HA 1 1
6 18299 1 1 182 LEU HB2 H 10.368 -2.778 -10.897 1.00 . A A . 181 LEU HB2 1 1
6 18300 1 1 182 LEU HB3 H 10.677 -3.202 -9.227 1.00 . A A . 181 LEU HB3 1 1
6 18301 1 1 182 LEU HD11 H 7.616 -5.069 -10.303 1.00 . A A . 181 LEU HD11 1 1
6 18302 1 1 182 LEU HD12 H 9.327 -5.268 -9.924 1.00 . A A . 181 LEU HD12 1 1
6 18303 1 1 182 LEU HD13 H 8.841 -4.555 -11.462 1.00 . A A . 181 LEU HD13 1 1
6 18304 1 1 182 LEU HD21 H 8.834 -3.992 -7.782 1.00 . A A . 181 LEU HD21 1 1
6 18305 1 1 182 LEU HD22 H 7.163 -3.738 -8.289 1.00 . A A . 181 LEU HD22 1 1
6 18306 1 1 182 LEU HD23 H 8.182 -2.356 -7.890 1.00 . A A . 181 LEU HD23 1 1
6 18307 1 1 182 LEU HG H 7.919 -2.635 -10.315 1.00 . A A . 181 LEU HG 1 1
6 18308 1 1 182 LEU N N 9.007 -0.431 -10.062 1.00 . A A . 181 LEU N 1 1
6 18309 1 1 182 LEU O O 11.380 0.084 -11.141 1.00 . A A . 181 LEU O 1 1
6 18310 1 1 183 SER C C 14.230 -1.322 -11.121 1.00 . A A . 182 SER C 1 1
6 18311 1 1 183 SER CA C 13.822 -0.409 -9.972 1.00 . A A . 182 SER CA 1 1
6 18312 1 1 183 SER CB C 14.879 -0.433 -8.864 1.00 . A A . 182 SER CB 1 1
6 18313 1 1 183 SER H H 12.499 -1.341 -8.600 1.00 . A A . 182 SER H 1 1
6 18314 1 1 183 SER HA H 13.715 0.600 -10.342 1.00 . A A . 182 SER HA 1 1
6 18315 1 1 183 SER HB2 H 14.499 0.086 -8.000 1.00 . A A . 182 SER HB2 1 1
6 18316 1 1 183 SER HB3 H 15.098 -1.457 -8.601 1.00 . A A . 182 SER HB3 1 1
6 18317 1 1 183 SER HG H 16.426 0.731 -8.558 1.00 . A A . 182 SER HG 1 1
6 18318 1 1 183 SER N N 12.535 -0.841 -9.454 1.00 . A A . 182 SER N 1 1
6 18319 1 1 183 SER O O 13.705 -2.429 -11.248 1.00 . A A . 182 SER O 1 1
6 18320 1 1 183 SER OG O 16.078 0.198 -9.282 1.00 . A A . 182 SER OG 1 1
6 18321 1 1 184 LYS C C 16.130 -2.993 -12.685 1.00 . A A . 183 LYS C 1 1
6 18322 1 1 184 LYS CA C 15.616 -1.619 -13.112 1.00 . A A . 183 LYS CA 1 1
6 18323 1 1 184 LYS CB C 16.712 -0.836 -13.852 1.00 . A A . 183 LYS CB 1 1
6 18324 1 1 184 LYS CD C 17.691 -2.540 -15.471 1.00 . A A . 183 LYS CD 1 1
6 18325 1 1 184 LYS CE C 19.152 -2.387 -15.070 1.00 . A A . 183 LYS CE 1 1
6 18326 1 1 184 LYS CG C 16.908 -1.239 -15.314 1.00 . A A . 183 LYS CG 1 1
6 18327 1 1 184 LYS H H 15.555 0.027 -11.777 1.00 . A A . 183 LYS H 1 1
6 18328 1 1 184 LYS HA H 14.772 -1.753 -13.773 1.00 . A A . 183 LYS HA 1 1
6 18329 1 1 184 LYS HB2 H 16.461 0.213 -13.827 1.00 . A A . 183 LYS HB2 1 1
6 18330 1 1 184 LYS HB3 H 17.648 -0.980 -13.334 1.00 . A A . 183 LYS HB3 1 1
6 18331 1 1 184 LYS HD2 H 17.238 -3.295 -14.846 1.00 . A A . 183 LYS HD2 1 1
6 18332 1 1 184 LYS HD3 H 17.642 -2.855 -16.504 1.00 . A A . 183 LYS HD3 1 1
6 18333 1 1 184 LYS HE2 H 19.198 -2.079 -14.036 1.00 . A A . 183 LYS HE2 1 1
6 18334 1 1 184 LYS HE3 H 19.644 -3.342 -15.180 1.00 . A A . 183 LYS HE3 1 1
6 18335 1 1 184 LYS HG2 H 15.938 -1.363 -15.772 1.00 . A A . 183 LYS HG2 1 1
6 18336 1 1 184 LYS HG3 H 17.443 -0.448 -15.821 1.00 . A A . 183 LYS HG3 1 1
6 18337 1 1 184 LYS HZ1 H 20.869 -1.367 -15.673 1.00 . A A . 183 LYS HZ1 1 1
6 18338 1 1 184 LYS HZ2 H 19.462 -0.433 -15.739 1.00 . A A . 183 LYS HZ2 1 1
6 18339 1 1 184 LYS HZ3 H 19.752 -1.613 -16.913 1.00 . A A . 183 LYS HZ3 1 1
6 18340 1 1 184 LYS N N 15.161 -0.858 -11.952 1.00 . A A . 183 LYS N 1 1
6 18341 1 1 184 LYS NZ N 19.858 -1.382 -15.906 1.00 . A A . 183 LYS NZ 1 1
6 18342 1 1 184 LYS O O 15.836 -4.001 -13.322 1.00 . A A . 183 LYS O 1 1
6 18343 1 1 185 GLN C C 16.356 -5.244 -10.636 1.00 . A A . 184 GLN C 1 1
6 18344 1 1 185 GLN CA C 17.443 -4.256 -11.055 1.00 . A A . 184 GLN CA 1 1
6 18345 1 1 185 GLN CB C 18.366 -3.951 -9.867 1.00 . A A . 184 GLN CB 1 1
6 18346 1 1 185 GLN CD C 19.660 -1.992 -10.862 1.00 . A A . 184 GLN CD 1 1
6 18347 1 1 185 GLN CG C 19.729 -3.388 -10.265 1.00 . A A . 184 GLN CG 1 1
6 18348 1 1 185 GLN H H 17.038 -2.176 -11.106 1.00 . A A . 184 GLN H 1 1
6 18349 1 1 185 GLN HA H 18.028 -4.705 -11.843 1.00 . A A . 184 GLN HA 1 1
6 18350 1 1 185 GLN HB2 H 17.880 -3.231 -9.226 1.00 . A A . 184 GLN HB2 1 1
6 18351 1 1 185 GLN HB3 H 18.527 -4.863 -9.310 1.00 . A A . 184 GLN HB3 1 1
6 18352 1 1 185 GLN HE21 H 21.255 -2.365 -11.977 1.00 . A A . 184 GLN HE21 1 1
6 18353 1 1 185 GLN HE22 H 20.567 -0.786 -12.150 1.00 . A A . 184 GLN HE22 1 1
6 18354 1 1 185 GLN HG2 H 20.356 -3.350 -9.386 1.00 . A A . 184 GLN HG2 1 1
6 18355 1 1 185 GLN HG3 H 20.178 -4.050 -10.992 1.00 . A A . 184 GLN HG3 1 1
6 18356 1 1 185 GLN N N 16.868 -3.020 -11.581 1.00 . A A . 184 GLN N 1 1
6 18357 1 1 185 GLN NE2 N 20.583 -1.686 -11.754 1.00 . A A . 184 GLN NE2 1 1
6 18358 1 1 185 GLN O O 16.512 -6.449 -10.801 1.00 . A A . 184 GLN O 1 1
6 18359 1 1 185 GLN OE1 O 18.787 -1.194 -10.523 1.00 . A A . 184 GLN OE1 1 1
6 18360 1 1 186 GLU C C 13.347 -6.086 -10.890 1.00 . A A . 185 GLU C 1 1
6 18361 1 1 186 GLU CA C 14.136 -5.565 -9.693 1.00 . A A . 185 GLU CA 1 1
6 18362 1 1 186 GLU CB C 13.206 -4.777 -8.774 1.00 . A A . 185 GLU CB 1 1
6 18363 1 1 186 GLU CD C 12.936 -3.429 -6.672 1.00 . A A . 185 GLU CD 1 1
6 18364 1 1 186 GLU CG C 13.894 -4.205 -7.548 1.00 . A A . 185 GLU CG 1 1
6 18365 1 1 186 GLU H H 15.170 -3.750 -10.045 1.00 . A A . 185 GLU H 1 1
6 18366 1 1 186 GLU HA H 14.544 -6.403 -9.150 1.00 . A A . 185 GLU HA 1 1
6 18367 1 1 186 GLU HB2 H 12.780 -3.958 -9.333 1.00 . A A . 185 GLU HB2 1 1
6 18368 1 1 186 GLU HB3 H 12.408 -5.428 -8.443 1.00 . A A . 185 GLU HB3 1 1
6 18369 1 1 186 GLU HG2 H 14.312 -5.017 -6.971 1.00 . A A . 185 GLU HG2 1 1
6 18370 1 1 186 GLU HG3 H 14.685 -3.544 -7.869 1.00 . A A . 185 GLU HG3 1 1
6 18371 1 1 186 GLU N N 15.246 -4.726 -10.128 1.00 . A A . 185 GLU N 1 1
6 18372 1 1 186 GLU O O 12.898 -7.230 -10.902 1.00 . A A . 185 GLU O 1 1
6 18373 1 1 186 GLU OE1 O 12.596 -2.283 -7.027 1.00 . A A . 185 GLU OE1 1 1
6 18374 1 1 186 GLU OE2 O 12.503 -3.967 -5.634 1.00 . A A . 185 GLU OE2 1 1
6 18375 1 1 187 MET C C 13.248 -6.564 -13.969 1.00 . A A . 186 MET C 1 1
6 18376 1 1 187 MET CA C 12.451 -5.590 -13.109 1.00 . A A . 186 MET CA 1 1
6 18377 1 1 187 MET CB C 12.112 -4.334 -13.917 1.00 . A A . 186 MET CB 1 1
6 18378 1 1 187 MET CE C 9.563 -2.489 -15.093 1.00 . A A . 186 MET CE 1 1
6 18379 1 1 187 MET CG C 11.323 -3.306 -13.127 1.00 . A A . 186 MET CG 1 1
6 18380 1 1 187 MET H H 13.587 -4.336 -11.831 1.00 . A A . 186 MET H 1 1
6 18381 1 1 187 MET HA H 11.532 -6.069 -12.804 1.00 . A A . 186 MET HA 1 1
6 18382 1 1 187 MET HB2 H 13.032 -3.875 -14.248 1.00 . A A . 186 MET HB2 1 1
6 18383 1 1 187 MET HB3 H 11.530 -4.621 -14.781 1.00 . A A . 186 MET HB3 1 1
6 18384 1 1 187 MET HE1 H 8.742 -2.781 -14.455 1.00 . A A . 186 MET HE1 1 1
6 18385 1 1 187 MET HE2 H 9.911 -3.347 -15.649 1.00 . A A . 186 MET HE2 1 1
6 18386 1 1 187 MET HE3 H 9.231 -1.727 -15.781 1.00 . A A . 186 MET HE3 1 1
6 18387 1 1 187 MET HG2 H 10.408 -3.765 -12.781 1.00 . A A . 186 MET HG2 1 1
6 18388 1 1 187 MET HG3 H 11.913 -3.000 -12.276 1.00 . A A . 186 MET HG3 1 1
6 18389 1 1 187 MET N N 13.194 -5.234 -11.902 1.00 . A A . 186 MET N 1 1
6 18390 1 1 187 MET O O 12.676 -7.382 -14.687 1.00 . A A . 186 MET O 1 1
6 18391 1 1 187 MET SD S 10.897 -1.846 -14.089 1.00 . A A . 186 MET SD 1 1
6 18392 1 1 188 ALA C C 15.705 -8.644 -13.786 1.00 . A A . 187 ALA C 1 1
6 18393 1 1 188 ALA CA C 15.451 -7.382 -14.603 1.00 . A A . 187 ALA CA 1 1
6 18394 1 1 188 ALA CB C 16.767 -6.693 -14.932 1.00 . A A . 187 ALA CB 1 1
6 18395 1 1 188 ALA H H 14.962 -5.756 -13.338 1.00 . A A . 187 ALA H 1 1
6 18396 1 1 188 ALA HA H 14.970 -7.655 -15.531 1.00 . A A . 187 ALA HA 1 1
6 18397 1 1 188 ALA HB1 H 17.278 -6.432 -14.018 1.00 . A A . 187 ALA HB1 1 1
6 18398 1 1 188 ALA HB2 H 16.570 -5.796 -15.502 1.00 . A A . 187 ALA HB2 1 1
6 18399 1 1 188 ALA HB3 H 17.386 -7.358 -15.514 1.00 . A A . 187 ALA HB3 1 1
6 18400 1 1 188 ALA N N 14.568 -6.470 -13.888 1.00 . A A . 187 ALA N 1 1
6 18401 1 1 188 ALA O O 16.332 -9.585 -14.273 1.00 . A A . 187 ALA O 1 1
6 18402 1 1 189 SER C C 16.856 -10.011 -11.285 1.00 . A A . 188 SER C 1 1
6 18403 1 1 189 SER CA C 15.381 -9.757 -11.603 1.00 . A A . 188 SER CA 1 1
6 18404 1 1 189 SER CB C 14.714 -11.022 -12.158 1.00 . A A . 188 SER CB 1 1
6 18405 1 1 189 SER H H 14.716 -7.852 -12.239 1.00 . A A . 188 SER H 1 1
6 18406 1 1 189 SER HA H 14.884 -9.480 -10.687 1.00 . A A . 188 SER HA 1 1
6 18407 1 1 189 SER HB2 H 15.188 -11.300 -13.087 1.00 . A A . 188 SER HB2 1 1
6 18408 1 1 189 SER HB3 H 14.819 -11.824 -11.444 1.00 . A A . 188 SER HB3 1 1
6 18409 1 1 189 SER HG H 13.172 -10.774 -13.349 1.00 . A A . 188 SER HG 1 1
6 18410 1 1 189 SER N N 15.216 -8.639 -12.539 1.00 . A A . 188 SER N 1 1
6 18411 1 1 189 SER O O 17.246 -11.115 -10.899 1.00 . A A . 188 SER O 1 1
6 18412 1 1 189 SER OG O 13.329 -10.801 -12.397 1.00 . A A . 188 SER OG 1 1
6 18413 1 1 190 ALA C C 19.509 -8.030 -10.139 1.00 . A A . 189 ALA C 1 1
6 18414 1 1 190 ALA CA C 19.089 -9.062 -11.173 1.00 . A A . 189 ALA CA 1 1
6 18415 1 1 190 ALA CB C 19.865 -8.872 -12.469 1.00 . A A . 189 ALA CB 1 1
6 18416 1 1 190 ALA H H 17.283 -8.103 -11.679 1.00 . A A . 189 ALA H 1 1
6 18417 1 1 190 ALA HA H 19.301 -10.049 -10.792 1.00 . A A . 189 ALA HA 1 1
6 18418 1 1 190 ALA HB1 H 19.687 -7.877 -12.850 1.00 . A A . 189 ALA HB1 1 1
6 18419 1 1 190 ALA HB2 H 19.535 -9.600 -13.194 1.00 . A A . 189 ALA HB2 1 1
6 18420 1 1 190 ALA HB3 H 20.920 -9.003 -12.280 1.00 . A A . 189 ALA HB3 1 1
6 18421 1 1 190 ALA N N 17.664 -8.970 -11.420 1.00 . A A . 189 ALA N 1 1
6 18422 1 1 190 ALA O O 19.836 -6.891 -10.481 1.00 . A A . 189 ALA O 1 1
6 18423 1 1 191 SER C C 21.349 -7.228 -7.877 1.00 . A A . 190 SER C 1 1
6 18424 1 1 191 SER CA C 19.865 -7.555 -7.778 1.00 . A A . 190 SER CA 1 1
6 18425 1 1 191 SER CB C 19.558 -8.220 -6.434 1.00 . A A . 190 SER CB 1 1
6 18426 1 1 191 SER H H 19.153 -9.333 -8.667 1.00 . A A . 190 SER H 1 1
6 18427 1 1 191 SER HA H 19.298 -6.640 -7.857 1.00 . A A . 190 SER HA 1 1
6 18428 1 1 191 SER HB2 H 20.127 -9.132 -6.349 1.00 . A A . 190 SER HB2 1 1
6 18429 1 1 191 SER HB3 H 19.829 -7.548 -5.634 1.00 . A A . 190 SER HB3 1 1
6 18430 1 1 191 SER HG H 17.931 -8.541 -5.388 1.00 . A A . 190 SER HG 1 1
6 18431 1 1 191 SER N N 19.465 -8.426 -8.871 1.00 . A A . 190 SER N 1 1
6 18432 1 1 191 SER O O 22.206 -8.102 -7.716 1.00 . A A . 190 SER O 1 1
6 18433 1 1 191 SER OG O 18.179 -8.531 -6.322 1.00 . A A . 190 SER OG 1 1
6 18434 1 1 192 SER C C 23.158 -4.071 -7.924 1.00 . A A . 191 SER C 1 1
6 18435 1 1 192 SER CA C 23.012 -5.530 -8.341 1.00 . A A . 191 SER CA 1 1
6 18436 1 1 192 SER CB C 23.434 -5.723 -9.800 1.00 . A A . 191 SER CB 1 1
6 18437 1 1 192 SER H H 20.919 -5.316 -8.244 1.00 . A A . 191 SER H 1 1
6 18438 1 1 192 SER HA H 23.641 -6.139 -7.710 1.00 . A A . 191 SER HA 1 1
6 18439 1 1 192 SER HB2 H 24.280 -5.087 -10.014 1.00 . A A . 191 SER HB2 1 1
6 18440 1 1 192 SER HB3 H 23.711 -6.755 -9.961 1.00 . A A . 191 SER HB3 1 1
6 18441 1 1 192 SER HG H 21.621 -5.965 -10.517 1.00 . A A . 191 SER HG 1 1
6 18442 1 1 192 SER N N 21.645 -5.972 -8.161 1.00 . A A . 191 SER N 1 1
6 18443 1 1 192 SER O O 22.255 -3.262 -8.134 1.00 . A A . 191 SER O 1 1
6 18444 1 1 192 SER OG O 22.378 -5.388 -10.689 1.00 . A A . 191 SER OG 1 1
6 18445 1 1 193 SER C C 25.769 -1.839 -7.654 1.00 . A A . 192 SER C 1 1
6 18446 1 1 193 SER CA C 24.558 -2.381 -6.899 1.00 . A A . 192 SER CA 1 1
6 18447 1 1 193 SER CB C 24.782 -2.315 -5.386 1.00 . A A . 192 SER CB 1 1
6 18448 1 1 193 SER H H 24.954 -4.443 -7.134 1.00 . A A . 192 SER H 1 1
6 18449 1 1 193 SER HA H 23.694 -1.782 -7.153 1.00 . A A . 192 SER HA 1 1
6 18450 1 1 193 SER HB2 H 25.540 -3.032 -5.104 1.00 . A A . 192 SER HB2 1 1
6 18451 1 1 193 SER HB3 H 25.106 -1.324 -5.111 1.00 . A A . 192 SER HB3 1 1
6 18452 1 1 193 SER HG H 23.143 -3.357 -5.117 1.00 . A A . 192 SER HG 1 1
6 18453 1 1 193 SER N N 24.282 -3.746 -7.310 1.00 . A A . 192 SER N 1 1
6 18454 1 1 193 SER O O 26.795 -1.503 -7.059 1.00 . A A . 192 SER O 1 1
6 18455 1 1 193 SER OG O 23.589 -2.618 -4.685 1.00 . A A . 192 SER OG 1 1
6 18456 1 1 194 GLN C C 26.716 0.276 -9.723 1.00 . A A . 193 GLN C 1 1
6 18457 1 1 194 GLN CA C 26.700 -1.246 -9.825 1.00 . A A . 193 GLN CA 1 1
6 18458 1 1 194 GLN CB C 26.552 -1.712 -11.292 1.00 . A A . 193 GLN CB 1 1
6 18459 1 1 194 GLN CD C 24.083 -2.293 -11.535 1.00 . A A . 193 GLN CD 1 1
6 18460 1 1 194 GLN CG C 25.218 -1.385 -11.969 1.00 . A A . 193 GLN CG 1 1
6 18461 1 1 194 GLN H H 24.821 -2.121 -9.393 1.00 . A A . 193 GLN H 1 1
6 18462 1 1 194 GLN HA H 27.639 -1.617 -9.441 1.00 . A A . 193 GLN HA 1 1
6 18463 1 1 194 GLN HB2 H 27.337 -1.256 -11.878 1.00 . A A . 193 GLN HB2 1 1
6 18464 1 1 194 GLN HB3 H 26.684 -2.783 -11.321 1.00 . A A . 193 GLN HB3 1 1
6 18465 1 1 194 GLN HE21 H 24.542 -3.595 -12.954 1.00 . A A . 193 GLN HE21 1 1
6 18466 1 1 194 GLN HE22 H 23.211 -4.029 -11.936 1.00 . A A . 193 GLN HE22 1 1
6 18467 1 1 194 GLN HG2 H 24.951 -0.368 -11.729 1.00 . A A . 193 GLN HG2 1 1
6 18468 1 1 194 GLN HG3 H 25.343 -1.478 -13.040 1.00 . A A . 193 GLN HG3 1 1
6 18469 1 1 194 GLN N N 25.648 -1.788 -8.977 1.00 . A A . 193 GLN N 1 1
6 18470 1 1 194 GLN NE2 N 23.927 -3.413 -12.214 1.00 . A A . 193 GLN NE2 1 1
6 18471 1 1 194 GLN O O 25.725 0.944 -10.016 1.00 . A A . 193 GLN O 1 1
6 18472 1 1 194 GLN OE1 O 23.357 -1.994 -10.592 1.00 . A A . 193 GLN OE1 1 1
6 18473 1 1 195 ARG C C 29.104 2.846 -9.827 1.00 . A A . 194 ARG C 1 1
6 18474 1 1 195 ARG CA C 27.955 2.240 -9.032 1.00 . A A . 194 ARG CA 1 1
6 18475 1 1 195 ARG CB C 28.169 2.497 -7.535 1.00 . A A . 194 ARG CB 1 1
6 18476 1 1 195 ARG CD C 28.751 4.157 -5.730 1.00 . A A . 194 ARG CD 1 1
6 18477 1 1 195 ARG CG C 28.379 3.964 -7.191 1.00 . A A . 194 ARG CG 1 1
6 18478 1 1 195 ARG CZ C 30.321 5.949 -5.044 1.00 . A A . 194 ARG CZ 1 1
6 18479 1 1 195 ARG H H 28.622 0.238 -9.133 1.00 . A A . 194 ARG H 1 1
6 18480 1 1 195 ARG HA H 27.032 2.708 -9.340 1.00 . A A . 194 ARG HA 1 1
6 18481 1 1 195 ARG HB2 H 27.302 2.147 -6.999 1.00 . A A . 194 ARG HB2 1 1
6 18482 1 1 195 ARG HB3 H 29.035 1.943 -7.203 1.00 . A A . 194 ARG HB3 1 1
6 18483 1 1 195 ARG HD2 H 27.905 3.882 -5.119 1.00 . A A . 194 ARG HD2 1 1
6 18484 1 1 195 ARG HD3 H 29.588 3.519 -5.495 1.00 . A A . 194 ARG HD3 1 1
6 18485 1 1 195 ARG HE H 28.405 6.224 -5.566 1.00 . A A . 194 ARG HE 1 1
6 18486 1 1 195 ARG HG2 H 29.171 4.358 -7.810 1.00 . A A . 194 ARG HG2 1 1
6 18487 1 1 195 ARG HG3 H 27.466 4.502 -7.391 1.00 . A A . 194 ARG HG3 1 1
6 18488 1 1 195 ARG HH11 H 31.146 4.094 -5.032 1.00 . A A . 194 ARG HH11 1 1
6 18489 1 1 195 ARG HH12 H 32.210 5.378 -4.561 1.00 . A A . 194 ARG HH12 1 1
6 18490 1 1 195 ARG HH21 H 29.822 7.911 -4.980 1.00 . A A . 194 ARG HH21 1 1
6 18491 1 1 195 ARG HH22 H 31.458 7.543 -4.531 1.00 . A A . 194 ARG HH22 1 1
6 18492 1 1 195 ARG N N 27.840 0.814 -9.283 1.00 . A A . 194 ARG N 1 1
6 18493 1 1 195 ARG NE N 29.112 5.547 -5.447 1.00 . A A . 194 ARG NE 1 1
6 18494 1 1 195 ARG NH1 N 31.303 5.069 -4.865 1.00 . A A . 194 ARG NH1 1 1
6 18495 1 1 195 ARG NH2 N 30.552 7.237 -4.835 1.00 . A A . 194 ARG NH2 1 1
6 18496 1 1 195 ARG O O 30.216 2.314 -9.838 1.00 . A A . 194 ARG O 1 1
6 18497 1 1 196 GLY C C 29.986 6.071 -10.466 1.00 . A A . 195 GLY C 1 1
6 18498 1 1 196 GLY CA C 29.852 4.723 -11.136 1.00 . A A . 195 GLY CA 1 1
6 18499 1 1 196 GLY H H 27.884 4.252 -10.548 1.00 . A A . 195 GLY H 1 1
6 18500 1 1 196 GLY HA2 H 30.791 4.192 -11.063 1.00 . A A . 195 GLY HA2 1 1
6 18501 1 1 196 GLY HA3 H 29.603 4.866 -12.175 1.00 . A A . 195 GLY HA3 1 1
6 18502 1 1 196 GLY N N 28.818 3.950 -10.496 1.00 . A A . 195 GLY N 1 1
6 18503 1 1 196 GLY O O 30.635 6.192 -9.428 1.00 . A A . 195 GLY O 1 1
6 18504 1 1 197 ARG C C 27.859 8.705 -10.026 1.00 . A A . 196 ARG C 1 1
6 18505 1 1 197 ARG CA C 29.295 8.394 -10.421 1.00 . A A . 196 ARG CA 1 1
6 18506 1 1 197 ARG CB C 29.838 9.491 -11.345 1.00 . A A . 196 ARG CB 1 1
6 18507 1 1 197 ARG CD C 31.980 8.540 -12.280 1.00 . A A . 196 ARG CD 1 1
6 18508 1 1 197 ARG CG C 31.358 9.586 -11.369 1.00 . A A . 196 ARG CG 1 1
6 18509 1 1 197 ARG CZ C 32.413 8.455 -14.715 1.00 . A A . 196 ARG CZ 1 1
6 18510 1 1 197 ARG H H 28.912 6.940 -11.908 1.00 . A A . 196 ARG H 1 1
6 18511 1 1 197 ARG HA H 29.896 8.361 -9.524 1.00 . A A . 196 ARG HA 1 1
6 18512 1 1 197 ARG HB2 H 29.499 9.295 -12.352 1.00 . A A . 196 ARG HB2 1 1
6 18513 1 1 197 ARG HB3 H 29.444 10.444 -11.023 1.00 . A A . 196 ARG HB3 1 1
6 18514 1 1 197 ARG HD2 H 33.052 8.590 -12.179 1.00 . A A . 196 ARG HD2 1 1
6 18515 1 1 197 ARG HD3 H 31.634 7.563 -11.977 1.00 . A A . 196 ARG HD3 1 1
6 18516 1 1 197 ARG HE H 30.740 9.150 -13.866 1.00 . A A . 196 ARG HE 1 1
6 18517 1 1 197 ARG HG2 H 31.639 10.567 -11.719 1.00 . A A . 196 ARG HG2 1 1
6 18518 1 1 197 ARG HG3 H 31.729 9.442 -10.364 1.00 . A A . 196 ARG HG3 1 1
6 18519 1 1 197 ARG HH11 H 33.932 7.731 -13.583 1.00 . A A . 196 ARG HH11 1 1
6 18520 1 1 197 ARG HH12 H 34.199 7.692 -15.296 1.00 . A A . 196 ARG HH12 1 1
6 18521 1 1 197 ARG HH21 H 31.101 9.105 -16.120 1.00 . A A . 196 ARG HH21 1 1
6 18522 1 1 197 ARG HH22 H 32.595 8.471 -16.737 1.00 . A A . 196 ARG HH22 1 1
6 18523 1 1 197 ARG N N 29.356 7.081 -11.044 1.00 . A A . 196 ARG N 1 1
6 18524 1 1 197 ARG NE N 31.624 8.757 -13.683 1.00 . A A . 196 ARG NE 1 1
6 18525 1 1 197 ARG NH1 N 33.610 7.916 -14.514 1.00 . A A . 196 ARG NH1 1 1
6 18526 1 1 197 ARG NH2 N 32.004 8.696 -15.955 1.00 . A A . 196 ARG NH2 1 1
6 18527 1 1 197 ARG O O 27.075 9.112 -10.904 1.00 . A A . 196 ARG O 1 1
6 18528 1 1 197 ARG OXT O 27.512 8.511 -8.847 1.00 . A A . 196 ARG OXT 1 1
7 18529 1 1 2 GLY C C -14.558 3.021 19.643 1.00 . A A . 1 GLY C 1 1
7 18530 1 1 2 GLY CA C -13.062 2.806 19.624 1.00 . A A . 1 GLY CA 1 1
7 18531 1 1 2 GLY H H -12.759 2.983 17.571 1.00 . A A . 1 GLY H 1 1
7 18532 1 1 2 GLY HA2 H -12.800 2.100 20.399 1.00 . A A . 1 GLY HA2 1 1
7 18533 1 1 2 GLY HA3 H -12.567 3.745 19.822 1.00 . A A . 1 GLY HA3 1 1
7 18534 1 1 2 GLY N N -12.596 2.282 18.318 1.00 . A A . 1 GLY N 1 1
7 18535 1 1 2 GLY O O -15.301 2.291 18.987 1.00 . A A . 1 GLY O 1 1
7 18536 1 1 3 SER C C -16.936 5.006 19.232 1.00 . A A . 2 SER C 1 1
7 18537 1 1 3 SER CA C -16.422 4.327 20.500 1.00 . A A . 2 SER CA 1 1
7 18538 1 1 3 SER CB C -16.669 5.222 21.715 1.00 . A A . 2 SER CB 1 1
7 18539 1 1 3 SER H H -14.357 4.579 20.881 1.00 . A A . 2 SER H 1 1
7 18540 1 1 3 SER HA H -16.949 3.396 20.635 1.00 . A A . 2 SER HA 1 1
7 18541 1 1 3 SER HB2 H -16.237 6.193 21.534 1.00 . A A . 2 SER HB2 1 1
7 18542 1 1 3 SER HB3 H -17.733 5.323 21.874 1.00 . A A . 2 SER HB3 1 1
7 18543 1 1 3 SER HG H -15.810 3.755 22.705 1.00 . A A . 2 SER HG 1 1
7 18544 1 1 3 SER N N -15.004 4.024 20.389 1.00 . A A . 2 SER N 1 1
7 18545 1 1 3 SER O O -18.054 4.744 18.784 1.00 . A A . 2 SER O 1 1
7 18546 1 1 3 SER OG O -16.082 4.666 22.883 1.00 . A A . 2 SER OG 1 1
7 18547 1 1 4 LYS C C -16.119 5.787 16.194 1.00 . A A . 3 LYS C 1 1
7 18548 1 1 4 LYS CA C -16.489 6.582 17.439 1.00 . A A . 3 LYS CA 1 1
7 18549 1 1 4 LYS CB C -15.835 7.965 17.402 1.00 . A A . 3 LYS CB 1 1
7 18550 1 1 4 LYS CD C -15.654 10.259 18.430 1.00 . A A . 3 LYS CD 1 1
7 18551 1 1 4 LYS CE C -14.174 10.155 18.762 1.00 . A A . 3 LYS CE 1 1
7 18552 1 1 4 LYS CG C -16.341 8.903 18.487 1.00 . A A . 3 LYS CG 1 1
7 18553 1 1 4 LYS H H -15.219 6.013 19.032 1.00 . A A . 3 LYS H 1 1
7 18554 1 1 4 LYS HA H -17.561 6.706 17.459 1.00 . A A . 3 LYS HA 1 1
7 18555 1 1 4 LYS HB2 H -14.768 7.849 17.522 1.00 . A A . 3 LYS HB2 1 1
7 18556 1 1 4 LYS HB3 H -16.034 8.420 16.442 1.00 . A A . 3 LYS HB3 1 1
7 18557 1 1 4 LYS HD2 H -15.761 10.663 17.436 1.00 . A A . 3 LYS HD2 1 1
7 18558 1 1 4 LYS HD3 H -16.127 10.919 19.142 1.00 . A A . 3 LYS HD3 1 1
7 18559 1 1 4 LYS HE2 H -14.068 9.688 19.728 1.00 . A A . 3 LYS HE2 1 1
7 18560 1 1 4 LYS HE3 H -13.693 9.544 18.012 1.00 . A A . 3 LYS HE3 1 1
7 18561 1 1 4 LYS HG2 H -17.404 9.046 18.358 1.00 . A A . 3 LYS HG2 1 1
7 18562 1 1 4 LYS HG3 H -16.153 8.454 19.452 1.00 . A A . 3 LYS HG3 1 1
7 18563 1 1 4 LYS HZ1 H -12.497 11.377 18.986 1.00 . A A . 3 LYS HZ1 1 1
7 18564 1 1 4 LYS HZ2 H -13.935 12.078 19.538 1.00 . A A . 3 LYS HZ2 1 1
7 18565 1 1 4 LYS HZ3 H -13.633 11.967 17.881 1.00 . A A . 3 LYS HZ3 1 1
7 18566 1 1 4 LYS N N -16.110 5.863 18.646 1.00 . A A . 3 LYS N 1 1
7 18567 1 1 4 LYS NZ N -13.514 11.486 18.794 1.00 . A A . 3 LYS NZ 1 1
7 18568 1 1 4 LYS O O -15.082 6.019 15.570 1.00 . A A . 3 LYS O 1 1
7 18569 1 1 5 SER C C -17.653 4.593 13.543 1.00 . A A . 4 SER C 1 1
7 18570 1 1 5 SER CA C -16.782 4.038 14.658 1.00 . A A . 4 SER CA 1 1
7 18571 1 1 5 SER CB C -17.130 2.571 14.926 1.00 . A A . 4 SER CB 1 1
7 18572 1 1 5 SER H H -17.737 4.647 16.437 1.00 . A A . 4 SER H 1 1
7 18573 1 1 5 SER HA H -15.746 4.111 14.362 1.00 . A A . 4 SER HA 1 1
7 18574 1 1 5 SER HB2 H -18.201 2.468 15.011 1.00 . A A . 4 SER HB2 1 1
7 18575 1 1 5 SER HB3 H -16.774 1.963 14.107 1.00 . A A . 4 SER HB3 1 1
7 18576 1 1 5 SER HG H -15.688 2.574 16.258 1.00 . A A . 4 SER HG 1 1
7 18577 1 1 5 SER N N -16.964 4.828 15.858 1.00 . A A . 4 SER N 1 1
7 18578 1 1 5 SER O O -18.793 4.166 13.359 1.00 . A A . 4 SER O 1 1
7 18579 1 1 5 SER OG O -16.529 2.116 16.128 1.00 . A A . 4 SER OG 1 1
7 18580 1 1 6 GLU C C -17.272 5.660 10.424 1.00 . A A . 5 GLU C 1 1
7 18581 1 1 6 GLU CA C -17.839 6.183 11.730 1.00 . A A . 5 GLU CA 1 1
7 18582 1 1 6 GLU CB C -17.722 7.709 11.789 1.00 . A A . 5 GLU CB 1 1
7 18583 1 1 6 GLU CD C -19.714 8.163 10.289 1.00 . A A . 5 GLU CD 1 1
7 18584 1 1 6 GLU CG C -19.052 8.434 11.627 1.00 . A A . 5 GLU CG 1 1
7 18585 1 1 6 GLU H H -16.227 5.895 13.056 1.00 . A A . 5 GLU H 1 1
7 18586 1 1 6 GLU HA H -18.880 5.902 11.802 1.00 . A A . 5 GLU HA 1 1
7 18587 1 1 6 GLU HB2 H -17.296 7.989 12.742 1.00 . A A . 5 GLU HB2 1 1
7 18588 1 1 6 GLU HB3 H -17.060 8.038 11.000 1.00 . A A . 5 GLU HB3 1 1
7 18589 1 1 6 GLU HG2 H -19.721 8.113 12.412 1.00 . A A . 5 GLU HG2 1 1
7 18590 1 1 6 GLU HG3 H -18.881 9.495 11.718 1.00 . A A . 5 GLU HG3 1 1
7 18591 1 1 6 GLU N N -17.127 5.576 12.836 1.00 . A A . 5 GLU N 1 1
7 18592 1 1 6 GLU O O -16.070 5.410 10.326 1.00 . A A . 5 GLU O 1 1
7 18593 1 1 6 GLU OE1 O -20.435 7.150 10.168 1.00 . A A . 5 GLU OE1 1 1
7 18594 1 1 6 GLU OE2 O -19.520 8.963 9.353 1.00 . A A . 5 GLU OE2 1 1
7 18595 1 1 7 SER C C -16.922 6.120 7.436 1.00 . A A . 6 SER C 1 1
7 18596 1 1 7 SER CA C -17.710 5.017 8.129 1.00 . A A . 6 SER CA 1 1
7 18597 1 1 7 SER CB C -18.921 4.614 7.291 1.00 . A A . 6 SER CB 1 1
7 18598 1 1 7 SER H H -19.088 5.682 9.587 1.00 . A A . 6 SER H 1 1
7 18599 1 1 7 SER HA H -17.071 4.158 8.270 1.00 . A A . 6 SER HA 1 1
7 18600 1 1 7 SER HB2 H -19.488 5.496 7.036 1.00 . A A . 6 SER HB2 1 1
7 18601 1 1 7 SER HB3 H -18.586 4.125 6.388 1.00 . A A . 6 SER HB3 1 1
7 18602 1 1 7 SER HG H -19.474 3.709 8.938 1.00 . A A . 6 SER HG 1 1
7 18603 1 1 7 SER N N -18.137 5.480 9.436 1.00 . A A . 6 SER N 1 1
7 18604 1 1 7 SER O O -17.462 7.185 7.144 1.00 . A A . 6 SER O 1 1
7 18605 1 1 7 SER OG O -19.754 3.724 8.014 1.00 . A A . 6 SER OG 1 1
7 18606 1 1 8 PRO C C -14.987 7.180 5.171 1.00 . A A . 7 PRO C 1 1
7 18607 1 1 8 PRO CA C -14.742 6.910 6.641 1.00 . A A . 7 PRO CA 1 1
7 18608 1 1 8 PRO CB C -13.348 6.318 6.860 1.00 . A A . 7 PRO CB 1 1
7 18609 1 1 8 PRO CD C -14.938 4.592 7.349 1.00 . A A . 7 PRO CD 1 1
7 18610 1 1 8 PRO CG C -13.546 4.847 6.827 1.00 . A A . 7 PRO CG 1 1
7 18611 1 1 8 PRO HA H -14.832 7.838 7.187 1.00 . A A . 7 PRO HA 1 1
7 18612 1 1 8 PRO HB2 H -12.682 6.638 6.069 1.00 . A A . 7 PRO HB2 1 1
7 18613 1 1 8 PRO HB3 H -12.963 6.618 7.821 1.00 . A A . 7 PRO HB3 1 1
7 18614 1 1 8 PRO HD2 H -15.420 3.819 6.770 1.00 . A A . 7 PRO HD2 1 1
7 18615 1 1 8 PRO HD3 H -14.902 4.316 8.392 1.00 . A A . 7 PRO HD3 1 1
7 18616 1 1 8 PRO HG2 H -13.452 4.491 5.809 1.00 . A A . 7 PRO HG2 1 1
7 18617 1 1 8 PRO HG3 H -12.821 4.365 7.463 1.00 . A A . 7 PRO HG3 1 1
7 18618 1 1 8 PRO N N -15.630 5.886 7.173 1.00 . A A . 7 PRO N 1 1
7 18619 1 1 8 PRO O O -15.684 6.425 4.491 1.00 . A A . 7 PRO O 1 1
7 18620 1 1 9 LYS C C -13.751 7.659 2.431 1.00 . A A . 8 LYS C 1 1
7 18621 1 1 9 LYS CA C -14.527 8.647 3.291 1.00 . A A . 8 LYS CA 1 1
7 18622 1 1 9 LYS CB C -13.999 10.066 3.086 1.00 . A A . 8 LYS CB 1 1
7 18623 1 1 9 LYS CD C -16.043 11.187 4.091 1.00 . A A . 8 LYS CD 1 1
7 18624 1 1 9 LYS CE C -16.554 11.725 2.764 1.00 . A A . 8 LYS CE 1 1
7 18625 1 1 9 LYS CG C -14.524 11.071 4.109 1.00 . A A . 8 LYS CG 1 1
7 18626 1 1 9 LYS H H -13.901 8.845 5.298 1.00 . A A . 8 LYS H 1 1
7 18627 1 1 9 LYS HA H -15.569 8.609 3.015 1.00 . A A . 8 LYS HA 1 1
7 18628 1 1 9 LYS HB2 H -12.921 10.048 3.153 1.00 . A A . 8 LYS HB2 1 1
7 18629 1 1 9 LYS HB3 H -14.282 10.404 2.100 1.00 . A A . 8 LYS HB3 1 1
7 18630 1 1 9 LYS HD2 H -16.471 10.210 4.258 1.00 . A A . 8 LYS HD2 1 1
7 18631 1 1 9 LYS HD3 H -16.352 11.856 4.881 1.00 . A A . 8 LYS HD3 1 1
7 18632 1 1 9 LYS HE2 H -16.197 11.083 1.974 1.00 . A A . 8 LYS HE2 1 1
7 18633 1 1 9 LYS HE3 H -17.631 11.707 2.779 1.00 . A A . 8 LYS HE3 1 1
7 18634 1 1 9 LYS HG2 H -14.217 10.754 5.094 1.00 . A A . 8 LYS HG2 1 1
7 18635 1 1 9 LYS HG3 H -14.097 12.038 3.895 1.00 . A A . 8 LYS HG3 1 1
7 18636 1 1 9 LYS HZ1 H -16.443 13.757 3.243 1.00 . A A . 8 LYS HZ1 1 1
7 18637 1 1 9 LYS HZ2 H -16.454 13.444 1.582 1.00 . A A . 8 LYS HZ2 1 1
7 18638 1 1 9 LYS HZ3 H -15.055 13.160 2.487 1.00 . A A . 8 LYS HZ3 1 1
7 18639 1 1 9 LYS N N -14.418 8.272 4.691 1.00 . A A . 8 LYS N 1 1
7 18640 1 1 9 LYS NZ N -16.094 13.118 2.503 1.00 . A A . 8 LYS NZ 1 1
7 18641 1 1 9 LYS O O -13.988 7.542 1.229 1.00 . A A . 8 LYS O 1 1
7 18642 1 1 10 GLU C C -12.944 4.601 2.454 1.00 . A A . 9 GLU C 1 1
7 18643 1 1 10 GLU CA C -12.108 5.875 2.414 1.00 . A A . 9 GLU CA 1 1
7 18644 1 1 10 GLU CB C -10.758 5.637 3.091 1.00 . A A . 9 GLU CB 1 1
7 18645 1 1 10 GLU CD C -8.355 6.420 3.211 1.00 . A A . 9 GLU CD 1 1
7 18646 1 1 10 GLU CG C -9.795 6.794 2.928 1.00 . A A . 9 GLU CG 1 1
7 18647 1 1 10 GLU H H -12.614 7.170 3.995 1.00 . A A . 9 GLU H 1 1
7 18648 1 1 10 GLU HA H -11.945 6.159 1.386 1.00 . A A . 9 GLU HA 1 1
7 18649 1 1 10 GLU HB2 H -10.919 5.477 4.148 1.00 . A A . 9 GLU HB2 1 1
7 18650 1 1 10 GLU HB3 H -10.303 4.755 2.667 1.00 . A A . 9 GLU HB3 1 1
7 18651 1 1 10 GLU HG2 H -9.858 7.150 1.910 1.00 . A A . 9 GLU HG2 1 1
7 18652 1 1 10 GLU HG3 H -10.087 7.583 3.603 1.00 . A A . 9 GLU HG3 1 1
7 18653 1 1 10 GLU N N -12.821 6.955 3.062 1.00 . A A . 9 GLU N 1 1
7 18654 1 1 10 GLU O O -13.389 4.183 3.525 1.00 . A A . 9 GLU O 1 1
7 18655 1 1 10 GLU OE1 O -8.103 5.323 3.750 1.00 . A A . 9 GLU OE1 1 1
7 18656 1 1 10 GLU OE2 O -7.464 7.229 2.887 1.00 . A A . 9 GLU OE2 1 1
7 18657 1 1 11 PRO C C -13.297 1.571 1.911 1.00 . A A . 10 PRO C 1 1
7 18658 1 1 11 PRO CA C -13.954 2.732 1.166 1.00 . A A . 10 PRO CA 1 1
7 18659 1 1 11 PRO CB C -13.981 2.451 -0.340 1.00 . A A . 10 PRO CB 1 1
7 18660 1 1 11 PRO CD C -12.773 4.485 -0.040 1.00 . A A . 10 PRO CD 1 1
7 18661 1 1 11 PRO CG C -12.895 3.280 -0.923 1.00 . A A . 10 PRO CG 1 1
7 18662 1 1 11 PRO HA H -14.963 2.854 1.526 1.00 . A A . 10 PRO HA 1 1
7 18663 1 1 11 PRO HB2 H -13.803 1.397 -0.521 1.00 . A A . 10 PRO HB2 1 1
7 18664 1 1 11 PRO HB3 H -14.932 2.744 -0.755 1.00 . A A . 10 PRO HB3 1 1
7 18665 1 1 11 PRO HD2 H -11.754 4.828 -0.014 1.00 . A A . 10 PRO HD2 1 1
7 18666 1 1 11 PRO HD3 H -13.429 5.271 -0.381 1.00 . A A . 10 PRO HD3 1 1
7 18667 1 1 11 PRO HG2 H -11.972 2.720 -0.928 1.00 . A A . 10 PRO HG2 1 1
7 18668 1 1 11 PRO HG3 H -13.158 3.582 -1.924 1.00 . A A . 10 PRO HG3 1 1
7 18669 1 1 11 PRO N N -13.194 3.986 1.280 1.00 . A A . 10 PRO N 1 1
7 18670 1 1 11 PRO O O -12.149 1.674 2.349 1.00 . A A . 10 PRO O 1 1
7 18671 1 1 12 GLU C C -12.214 -1.195 2.328 1.00 . A A . 11 GLU C 1 1
7 18672 1 1 12 GLU CA C -13.602 -0.720 2.770 1.00 . A A . 11 GLU CA 1 1
7 18673 1 1 12 GLU CB C -14.631 -1.863 2.613 1.00 . A A . 11 GLU CB 1 1
7 18674 1 1 12 GLU CD C -15.218 -1.522 0.144 1.00 . A A . 11 GLU CD 1 1
7 18675 1 1 12 GLU CG C -14.724 -2.481 1.213 1.00 . A A . 11 GLU CG 1 1
7 18676 1 1 12 GLU H H -14.944 0.477 1.651 1.00 . A A . 11 GLU H 1 1
7 18677 1 1 12 GLU HA H -13.547 -0.457 3.815 1.00 . A A . 11 GLU HA 1 1
7 18678 1 1 12 GLU HB2 H -14.368 -2.653 3.303 1.00 . A A . 11 GLU HB2 1 1
7 18679 1 1 12 GLU HB3 H -15.605 -1.482 2.876 1.00 . A A . 11 GLU HB3 1 1
7 18680 1 1 12 GLU HG2 H -13.746 -2.831 0.926 1.00 . A A . 11 GLU HG2 1 1
7 18681 1 1 12 GLU HG3 H -15.402 -3.320 1.257 1.00 . A A . 11 GLU HG3 1 1
7 18682 1 1 12 GLU N N -14.047 0.479 2.051 1.00 . A A . 11 GLU N 1 1
7 18683 1 1 12 GLU O O -11.416 -1.604 3.157 1.00 . A A . 11 GLU O 1 1
7 18684 1 1 12 GLU OE1 O -16.444 -1.426 -0.060 1.00 . A A . 11 GLU OE1 1 1
7 18685 1 1 12 GLU OE2 O -14.380 -0.856 -0.502 1.00 . A A . 11 GLU OE2 1 1
7 18686 1 1 13 GLN C C -9.500 -0.672 1.008 1.00 . A A . 12 GLN C 1 1
7 18687 1 1 13 GLN CA C -10.643 -1.534 0.473 1.00 . A A . 12 GLN CA 1 1
7 18688 1 1 13 GLN CB C -10.691 -1.468 -1.056 1.00 . A A . 12 GLN CB 1 1
7 18689 1 1 13 GLN CD C -11.681 -0.072 -2.920 1.00 . A A . 12 GLN CD 1 1
7 18690 1 1 13 GLN CG C -10.953 -0.071 -1.596 1.00 . A A . 12 GLN CG 1 1
7 18691 1 1 13 GLN H H -12.647 -0.827 0.412 1.00 . A A . 12 GLN H 1 1
7 18692 1 1 13 GLN HA H -10.459 -2.557 0.771 1.00 . A A . 12 GLN HA 1 1
7 18693 1 1 13 GLN HB2 H -9.743 -1.813 -1.450 1.00 . A A . 12 GLN HB2 1 1
7 18694 1 1 13 GLN HB3 H -11.476 -2.121 -1.409 1.00 . A A . 12 GLN HB3 1 1
7 18695 1 1 13 GLN HE21 H -13.430 -0.091 -1.975 1.00 . A A . 12 GLN HE21 1 1
7 18696 1 1 13 GLN HE22 H -13.505 -0.087 -3.706 1.00 . A A . 12 GLN HE22 1 1
7 18697 1 1 13 GLN HG2 H -11.539 0.480 -0.875 1.00 . A A . 12 GLN HG2 1 1
7 18698 1 1 13 GLN HG3 H -10.003 0.425 -1.732 1.00 . A A . 12 GLN HG3 1 1
7 18699 1 1 13 GLN N N -11.939 -1.128 1.027 1.00 . A A . 12 GLN N 1 1
7 18700 1 1 13 GLN NE2 N -13.003 -0.082 -2.863 1.00 . A A . 12 GLN NE2 1 1
7 18701 1 1 13 GLN O O -8.411 -1.173 1.255 1.00 . A A . 12 GLN O 1 1
7 18702 1 1 13 GLN OE1 O -11.064 -0.067 -3.984 1.00 . A A . 12 GLN OE1 1 1
7 18703 1 1 14 LEU C C -8.497 1.351 3.177 1.00 . A A . 13 LEU C 1 1
7 18704 1 1 14 LEU CA C -8.712 1.512 1.680 1.00 . A A . 13 LEU CA 1 1
7 18705 1 1 14 LEU CB C -9.057 2.964 1.339 1.00 . A A . 13 LEU CB 1 1
7 18706 1 1 14 LEU CD1 C -8.966 2.645 -1.154 1.00 . A A . 13 LEU CD1 1 1
7 18707 1 1 14 LEU CD2 C -8.873 4.937 -0.202 1.00 . A A . 13 LEU CD2 1 1
7 18708 1 1 14 LEU CG C -8.487 3.486 0.014 1.00 . A A . 13 LEU CG 1 1
7 18709 1 1 14 LEU H H -10.661 0.960 1.082 1.00 . A A . 13 LEU H 1 1
7 18710 1 1 14 LEU HA H -7.800 1.242 1.170 1.00 . A A . 13 LEU HA 1 1
7 18711 1 1 14 LEU HB2 H -10.133 3.053 1.303 1.00 . A A . 13 LEU HB2 1 1
7 18712 1 1 14 LEU HB3 H -8.688 3.593 2.135 1.00 . A A . 13 LEU HB3 1 1
7 18713 1 1 14 LEU HD11 H -10.031 2.503 -1.082 1.00 . A A . 13 LEU HD11 1 1
7 18714 1 1 14 LEU HD12 H -8.471 1.685 -1.134 1.00 . A A . 13 LEU HD12 1 1
7 18715 1 1 14 LEU HD13 H -8.733 3.149 -2.080 1.00 . A A . 13 LEU HD13 1 1
7 18716 1 1 14 LEU HD21 H -8.637 5.508 0.683 1.00 . A A . 13 LEU HD21 1 1
7 18717 1 1 14 LEU HD22 H -9.930 4.996 -0.397 1.00 . A A . 13 LEU HD22 1 1
7 18718 1 1 14 LEU HD23 H -8.328 5.333 -1.044 1.00 . A A . 13 LEU HD23 1 1
7 18719 1 1 14 LEU HG H -7.409 3.428 0.047 1.00 . A A . 13 LEU HG 1 1
7 18720 1 1 14 LEU N N -9.753 0.614 1.220 1.00 . A A . 13 LEU N 1 1
7 18721 1 1 14 LEU O O -7.368 1.261 3.638 1.00 . A A . 13 LEU O 1 1
7 18722 1 1 15 ARG C C -9.182 -0.361 5.739 1.00 . A A . 14 ARG C 1 1
7 18723 1 1 15 ARG CA C -9.482 1.101 5.380 1.00 . A A . 14 ARG CA 1 1
7 18724 1 1 15 ARG CB C -10.749 1.576 6.096 1.00 . A A . 14 ARG CB 1 1
7 18725 1 1 15 ARG CD C -13.198 1.289 6.488 1.00 . A A . 14 ARG CD 1 1
7 18726 1 1 15 ARG CG C -12.024 0.920 5.605 1.00 . A A . 14 ARG CG 1 1
7 18727 1 1 15 ARG CZ C -15.306 0.000 6.461 1.00 . A A . 14 ARG CZ 1 1
7 18728 1 1 15 ARG H H -10.462 1.454 3.521 1.00 . A A . 14 ARG H 1 1
7 18729 1 1 15 ARG HA H -8.657 1.705 5.721 1.00 . A A . 14 ARG HA 1 1
7 18730 1 1 15 ARG HB2 H -10.649 1.369 7.151 1.00 . A A . 14 ARG HB2 1 1
7 18731 1 1 15 ARG HB3 H -10.845 2.643 5.959 1.00 . A A . 14 ARG HB3 1 1
7 18732 1 1 15 ARG HD2 H -13.077 0.809 7.446 1.00 . A A . 14 ARG HD2 1 1
7 18733 1 1 15 ARG HD3 H -13.204 2.361 6.624 1.00 . A A . 14 ARG HD3 1 1
7 18734 1 1 15 ARG HE H -14.732 1.302 5.058 1.00 . A A . 14 ARG HE 1 1
7 18735 1 1 15 ARG HG2 H -12.223 1.254 4.597 1.00 . A A . 14 ARG HG2 1 1
7 18736 1 1 15 ARG HG3 H -11.896 -0.152 5.616 1.00 . A A . 14 ARG HG3 1 1
7 18737 1 1 15 ARG HH11 H -14.144 -0.375 8.086 1.00 . A A . 14 ARG HH11 1 1
7 18738 1 1 15 ARG HH12 H -15.641 -1.252 8.020 1.00 . A A . 14 ARG HH12 1 1
7 18739 1 1 15 ARG HH21 H -16.696 0.174 5.000 1.00 . A A . 14 ARG HH21 1 1
7 18740 1 1 15 ARG HH22 H -17.086 -0.939 6.270 1.00 . A A . 14 ARG HH22 1 1
7 18741 1 1 15 ARG N N -9.584 1.301 3.936 1.00 . A A . 14 ARG N 1 1
7 18742 1 1 15 ARG NE N -14.475 0.884 5.912 1.00 . A A . 14 ARG NE 1 1
7 18743 1 1 15 ARG NH1 N -15.007 -0.590 7.612 1.00 . A A . 14 ARG NH1 1 1
7 18744 1 1 15 ARG NH2 N -16.453 -0.278 5.862 1.00 . A A . 14 ARG NH2 1 1
7 18745 1 1 15 ARG O O -9.135 -0.724 6.917 1.00 . A A . 14 ARG O 1 1
7 18746 1 1 16 LYS C C -7.049 -2.665 4.750 1.00 . A A . 15 LYS C 1 1
7 18747 1 1 16 LYS CA C -8.560 -2.561 4.948 1.00 . A A . 15 LYS CA 1 1
7 18748 1 1 16 LYS CB C -9.304 -3.533 4.014 1.00 . A A . 15 LYS CB 1 1
7 18749 1 1 16 LYS CD C -9.989 -5.947 3.724 1.00 . A A . 15 LYS CD 1 1
7 18750 1 1 16 LYS CE C -10.480 -5.680 2.310 1.00 . A A . 15 LYS CE 1 1
7 18751 1 1 16 LYS CG C -8.884 -4.990 4.150 1.00 . A A . 15 LYS CG 1 1
7 18752 1 1 16 LYS H H -9.275 -0.926 3.830 1.00 . A A . 15 LYS H 1 1
7 18753 1 1 16 LYS HA H -8.785 -2.821 5.970 1.00 . A A . 15 LYS HA 1 1
7 18754 1 1 16 LYS HB2 H -10.361 -3.469 4.223 1.00 . A A . 15 LYS HB2 1 1
7 18755 1 1 16 LYS HB3 H -9.133 -3.227 2.993 1.00 . A A . 15 LYS HB3 1 1
7 18756 1 1 16 LYS HD2 H -9.611 -6.956 3.772 1.00 . A A . 15 LYS HD2 1 1
7 18757 1 1 16 LYS HD3 H -10.820 -5.842 4.407 1.00 . A A . 15 LYS HD3 1 1
7 18758 1 1 16 LYS HE2 H -10.885 -4.679 2.265 1.00 . A A . 15 LYS HE2 1 1
7 18759 1 1 16 LYS HE3 H -9.646 -5.765 1.628 1.00 . A A . 15 LYS HE3 1 1
7 18760 1 1 16 LYS HG2 H -8.018 -5.163 3.532 1.00 . A A . 15 LYS HG2 1 1
7 18761 1 1 16 LYS HG3 H -8.633 -5.184 5.184 1.00 . A A . 15 LYS HG3 1 1
7 18762 1 1 16 LYS HZ1 H -11.723 -6.577 0.892 1.00 . A A . 15 LYS HZ1 1 1
7 18763 1 1 16 LYS HZ2 H -12.418 -6.442 2.424 1.00 . A A . 15 LYS HZ2 1 1
7 18764 1 1 16 LYS HZ3 H -11.242 -7.619 2.133 1.00 . A A . 15 LYS HZ3 1 1
7 18765 1 1 16 LYS N N -9.020 -1.202 4.731 1.00 . A A . 15 LYS N 1 1
7 18766 1 1 16 LYS NZ N -11.538 -6.645 1.910 1.00 . A A . 15 LYS NZ 1 1
7 18767 1 1 16 LYS O O -6.452 -1.951 3.944 1.00 . A A . 15 LYS O 1 1
7 18768 1 1 17 LEU C C -4.784 -5.267 4.977 1.00 . A A . 16 LEU C 1 1
7 18769 1 1 17 LEU CA C -5.032 -3.832 5.418 1.00 . A A . 16 LEU CA 1 1
7 18770 1 1 17 LEU CB C -4.331 -3.571 6.757 1.00 . A A . 16 LEU CB 1 1
7 18771 1 1 17 LEU CD1 C -3.507 -1.967 8.496 1.00 . A A . 16 LEU CD1 1 1
7 18772 1 1 17 LEU CD2 C -3.864 -1.177 6.149 1.00 . A A . 16 LEU CD2 1 1
7 18773 1 1 17 LEU CG C -4.349 -2.122 7.241 1.00 . A A . 16 LEU CG 1 1
7 18774 1 1 17 LEU H H -7.015 -4.083 6.123 1.00 . A A . 16 LEU H 1 1
7 18775 1 1 17 LEU HA H -4.619 -3.167 4.672 1.00 . A A . 16 LEU HA 1 1
7 18776 1 1 17 LEU HB2 H -4.804 -4.182 7.510 1.00 . A A . 16 LEU HB2 1 1
7 18777 1 1 17 LEU HB3 H -3.300 -3.880 6.662 1.00 . A A . 16 LEU HB3 1 1
7 18778 1 1 17 LEU HD11 H -3.879 -2.629 9.263 1.00 . A A . 16 LEU HD11 1 1
7 18779 1 1 17 LEU HD12 H -3.564 -0.945 8.844 1.00 . A A . 16 LEU HD12 1 1
7 18780 1 1 17 LEU HD13 H -2.480 -2.213 8.274 1.00 . A A . 16 LEU HD13 1 1
7 18781 1 1 17 LEU HD21 H -3.679 -0.202 6.571 1.00 . A A . 16 LEU HD21 1 1
7 18782 1 1 17 LEU HD22 H -4.615 -1.101 5.378 1.00 . A A . 16 LEU HD22 1 1
7 18783 1 1 17 LEU HD23 H -2.949 -1.562 5.723 1.00 . A A . 16 LEU HD23 1 1
7 18784 1 1 17 LEU HG H -5.361 -1.852 7.485 1.00 . A A . 16 LEU HG 1 1
7 18785 1 1 17 LEU N N -6.452 -3.564 5.507 1.00 . A A . 16 LEU N 1 1
7 18786 1 1 17 LEU O O -5.533 -6.176 5.329 1.00 . A A . 16 LEU O 1 1
7 18787 1 1 18 PHE C C -2.147 -7.199 4.673 1.00 . A A . 17 PHE C 1 1
7 18788 1 1 18 PHE CA C -3.287 -6.757 3.772 1.00 . A A . 17 PHE CA 1 1
7 18789 1 1 18 PHE CB C -2.835 -6.707 2.304 1.00 . A A . 17 PHE CB 1 1
7 18790 1 1 18 PHE CD1 C -2.473 -9.115 1.661 1.00 . A A . 17 PHE CD1 1 1
7 18791 1 1 18 PHE CD2 C -0.583 -7.662 1.721 1.00 . A A . 17 PHE CD2 1 1
7 18792 1 1 18 PHE CE1 C -1.657 -10.162 1.279 1.00 . A A . 17 PHE CE1 1 1
7 18793 1 1 18 PHE CE2 C 0.237 -8.705 1.339 1.00 . A A . 17 PHE CE2 1 1
7 18794 1 1 18 PHE CG C -1.947 -7.854 1.888 1.00 . A A . 17 PHE CG 1 1
7 18795 1 1 18 PHE CZ C -0.300 -9.956 1.117 1.00 . A A . 17 PHE CZ 1 1
7 18796 1 1 18 PHE H H -3.196 -4.662 3.948 1.00 . A A . 17 PHE H 1 1
7 18797 1 1 18 PHE HA H -4.113 -7.449 3.876 1.00 . A A . 17 PHE HA 1 1
7 18798 1 1 18 PHE HB2 H -3.708 -6.721 1.669 1.00 . A A . 17 PHE HB2 1 1
7 18799 1 1 18 PHE HB3 H -2.292 -5.789 2.134 1.00 . A A . 17 PHE HB3 1 1
7 18800 1 1 18 PHE HD1 H -3.533 -9.279 1.791 1.00 . A A . 17 PHE HD1 1 1
7 18801 1 1 18 PHE HD2 H -0.162 -6.683 1.893 1.00 . A A . 17 PHE HD2 1 1
7 18802 1 1 18 PHE HE1 H -2.079 -11.139 1.103 1.00 . A A . 17 PHE HE1 1 1
7 18803 1 1 18 PHE HE2 H 1.298 -8.542 1.214 1.00 . A A . 17 PHE HE2 1 1
7 18804 1 1 18 PHE HZ H 0.339 -10.774 0.818 1.00 . A A . 17 PHE HZ 1 1
7 18805 1 1 18 PHE N N -3.731 -5.448 4.205 1.00 . A A . 17 PHE N 1 1
7 18806 1 1 18 PHE O O -1.119 -6.536 4.755 1.00 . A A . 17 PHE O 1 1
7 18807 1 1 19 ILE C C -0.528 -9.893 5.628 1.00 . A A . 18 ILE C 1 1
7 18808 1 1 19 ILE CA C -1.337 -8.789 6.284 1.00 . A A . 18 ILE CA 1 1
7 18809 1 1 19 ILE CB C -1.974 -9.331 7.582 1.00 . A A . 18 ILE CB 1 1
7 18810 1 1 19 ILE CD1 C -2.634 -6.981 8.337 1.00 . A A . 18 ILE CD1 1 1
7 18811 1 1 19 ILE CG1 C -3.088 -8.400 8.079 1.00 . A A . 18 ILE CG1 1 1
7 18812 1 1 19 ILE CG2 C -0.907 -9.503 8.654 1.00 . A A . 18 ILE CG2 1 1
7 18813 1 1 19 ILE H H -3.167 -8.812 5.230 1.00 . A A . 18 ILE H 1 1
7 18814 1 1 19 ILE HA H -0.679 -7.968 6.538 1.00 . A A . 18 ILE HA 1 1
7 18815 1 1 19 ILE HB H -2.395 -10.304 7.370 1.00 . A A . 18 ILE HB 1 1
7 18816 1 1 19 ILE HD11 H -3.433 -6.426 8.805 1.00 . A A . 18 ILE HD11 1 1
7 18817 1 1 19 ILE HD12 H -2.370 -6.514 7.400 1.00 . A A . 18 ILE HD12 1 1
7 18818 1 1 19 ILE HD13 H -1.772 -6.993 8.988 1.00 . A A . 18 ILE HD13 1 1
7 18819 1 1 19 ILE HG12 H -3.874 -8.366 7.339 1.00 . A A . 18 ILE HG12 1 1
7 18820 1 1 19 ILE HG13 H -3.488 -8.794 9.002 1.00 . A A . 18 ILE HG13 1 1
7 18821 1 1 19 ILE HG21 H -1.371 -9.829 9.572 1.00 . A A . 18 ILE HG21 1 1
7 18822 1 1 19 ILE HG22 H -0.405 -8.561 8.821 1.00 . A A . 18 ILE HG22 1 1
7 18823 1 1 19 ILE HG23 H -0.189 -10.241 8.332 1.00 . A A . 18 ILE HG23 1 1
7 18824 1 1 19 ILE N N -2.336 -8.300 5.358 1.00 . A A . 18 ILE N 1 1
7 18825 1 1 19 ILE O O -1.045 -10.974 5.370 1.00 . A A . 18 ILE O 1 1
7 18826 1 1 20 GLY C C 2.565 -11.188 5.707 1.00 . A A . 19 GLY C 1 1
7 18827 1 1 20 GLY CA C 1.581 -10.601 4.727 1.00 . A A . 19 GLY CA 1 1
7 18828 1 1 20 GLY H H 1.106 -8.743 5.611 1.00 . A A . 19 GLY H 1 1
7 18829 1 1 20 GLY HA2 H 0.968 -11.392 4.327 1.00 . A A . 19 GLY HA2 1 1
7 18830 1 1 20 GLY HA3 H 2.126 -10.135 3.920 1.00 . A A . 19 GLY HA3 1 1
7 18831 1 1 20 GLY N N 0.731 -9.617 5.354 1.00 . A A . 19 GLY N 1 1
7 18832 1 1 20 GLY O O 2.897 -10.549 6.703 1.00 . A A . 19 GLY O 1 1
7 18833 1 1 21 GLY C C 3.518 -13.442 7.639 1.00 . A A . 20 GLY C 1 1
7 18834 1 1 21 GLY CA C 4.035 -13.005 6.284 1.00 . A A . 20 GLY CA 1 1
7 18835 1 1 21 GLY H H 2.680 -12.895 4.666 1.00 . A A . 20 GLY H 1 1
7 18836 1 1 21 GLY HA2 H 4.439 -13.867 5.774 1.00 . A A . 20 GLY HA2 1 1
7 18837 1 1 21 GLY HA3 H 4.828 -12.288 6.433 1.00 . A A . 20 GLY HA3 1 1
7 18838 1 1 21 GLY N N 3.020 -12.403 5.446 1.00 . A A . 20 GLY N 1 1
7 18839 1 1 21 GLY O O 4.201 -13.276 8.648 1.00 . A A . 20 GLY O 1 1
7 18840 1 1 22 LEU C C 2.322 -15.941 9.136 1.00 . A A . 21 LEU C 1 1
7 18841 1 1 22 LEU CA C 1.748 -14.556 8.881 1.00 . A A . 21 LEU CA 1 1
7 18842 1 1 22 LEU CB C 0.224 -14.656 8.760 1.00 . A A . 21 LEU CB 1 1
7 18843 1 1 22 LEU CD1 C -1.978 -13.517 8.405 1.00 . A A . 21 LEU CD1 1 1
7 18844 1 1 22 LEU CD2 C -0.471 -12.768 10.235 1.00 . A A . 21 LEU CD2 1 1
7 18845 1 1 22 LEU CG C -0.532 -13.332 8.830 1.00 . A A . 21 LEU CG 1 1
7 18846 1 1 22 LEU H H 1.792 -14.048 6.832 1.00 . A A . 21 LEU H 1 1
7 18847 1 1 22 LEU HA H 2.002 -13.906 9.704 1.00 . A A . 21 LEU HA 1 1
7 18848 1 1 22 LEU HB2 H -0.006 -15.126 7.815 1.00 . A A . 21 LEU HB2 1 1
7 18849 1 1 22 LEU HB3 H -0.135 -15.294 9.555 1.00 . A A . 21 LEU HB3 1 1
7 18850 1 1 22 LEU HD11 H -2.011 -13.880 7.389 1.00 . A A . 21 LEU HD11 1 1
7 18851 1 1 22 LEU HD12 H -2.493 -12.570 8.466 1.00 . A A . 21 LEU HD12 1 1
7 18852 1 1 22 LEU HD13 H -2.457 -14.231 9.058 1.00 . A A . 21 LEU HD13 1 1
7 18853 1 1 22 LEU HD21 H -0.861 -13.490 10.933 1.00 . A A . 21 LEU HD21 1 1
7 18854 1 1 22 LEU HD22 H -1.056 -11.863 10.285 1.00 . A A . 21 LEU HD22 1 1
7 18855 1 1 22 LEU HD23 H 0.553 -12.547 10.486 1.00 . A A . 21 LEU HD23 1 1
7 18856 1 1 22 LEU HG H -0.071 -12.623 8.160 1.00 . A A . 21 LEU HG 1 1
7 18857 1 1 22 LEU N N 2.316 -13.998 7.662 1.00 . A A . 21 LEU N 1 1
7 18858 1 1 22 LEU O O 3.055 -16.483 8.304 1.00 . A A . 21 LEU O 1 1
7 18859 1 1 23 SER C C 1.357 -18.838 10.010 1.00 . A A . 22 SER C 1 1
7 18860 1 1 23 SER CA C 2.396 -17.878 10.566 1.00 . A A . 22 SER CA 1 1
7 18861 1 1 23 SER CB C 2.568 -18.083 12.077 1.00 . A A . 22 SER CB 1 1
7 18862 1 1 23 SER H H 1.403 -16.048 10.908 1.00 . A A . 22 SER H 1 1
7 18863 1 1 23 SER HA H 3.338 -18.055 10.070 1.00 . A A . 22 SER HA 1 1
7 18864 1 1 23 SER HB2 H 2.902 -19.092 12.265 1.00 . A A . 22 SER HB2 1 1
7 18865 1 1 23 SER HB3 H 3.304 -17.386 12.451 1.00 . A A . 22 SER HB3 1 1
7 18866 1 1 23 SER HG H 1.489 -18.011 13.724 1.00 . A A . 22 SER HG 1 1
7 18867 1 1 23 SER N N 1.980 -16.524 10.271 1.00 . A A . 22 SER N 1 1
7 18868 1 1 23 SER O O 0.266 -18.420 9.616 1.00 . A A . 22 SER O 1 1
7 18869 1 1 23 SER OG O 1.349 -17.874 12.769 1.00 . A A . 22 SER OG 1 1
7 18870 1 1 24 PHE C C -0.254 -21.469 10.605 1.00 . A A . 23 PHE C 1 1
7 18871 1 1 24 PHE CA C 0.740 -21.120 9.505 1.00 . A A . 23 PHE CA 1 1
7 18872 1 1 24 PHE CB C 1.485 -22.364 9.025 1.00 . A A . 23 PHE CB 1 1
7 18873 1 1 24 PHE CD1 C 1.763 -22.149 6.542 1.00 . A A . 23 PHE CD1 1 1
7 18874 1 1 24 PHE CD2 C 3.679 -21.824 7.919 1.00 . A A . 23 PHE CD2 1 1
7 18875 1 1 24 PHE CE1 C 2.526 -21.910 5.417 1.00 . A A . 23 PHE CE1 1 1
7 18876 1 1 24 PHE CE2 C 4.449 -21.585 6.796 1.00 . A A . 23 PHE CE2 1 1
7 18877 1 1 24 PHE CG C 2.329 -22.110 7.805 1.00 . A A . 23 PHE CG 1 1
7 18878 1 1 24 PHE CZ C 3.871 -21.626 5.544 1.00 . A A . 23 PHE CZ 1 1
7 18879 1 1 24 PHE H H 2.571 -20.399 10.283 1.00 . A A . 23 PHE H 1 1
7 18880 1 1 24 PHE HA H 0.201 -20.695 8.675 1.00 . A A . 23 PHE HA 1 1
7 18881 1 1 24 PHE HB2 H 2.134 -22.717 9.814 1.00 . A A . 23 PHE HB2 1 1
7 18882 1 1 24 PHE HB3 H 0.768 -23.132 8.783 1.00 . A A . 23 PHE HB3 1 1
7 18883 1 1 24 PHE HD1 H 0.709 -22.367 6.443 1.00 . A A . 23 PHE HD1 1 1
7 18884 1 1 24 PHE HD2 H 4.132 -21.789 8.897 1.00 . A A . 23 PHE HD2 1 1
7 18885 1 1 24 PHE HE1 H 2.071 -21.945 4.437 1.00 . A A . 23 PHE HE1 1 1
7 18886 1 1 24 PHE HE2 H 5.500 -21.364 6.900 1.00 . A A . 23 PHE HE2 1 1
7 18887 1 1 24 PHE HZ H 4.471 -21.440 4.665 1.00 . A A . 23 PHE HZ 1 1
7 18888 1 1 24 PHE N N 1.680 -20.118 9.978 1.00 . A A . 23 PHE N 1 1
7 18889 1 1 24 PHE O O -1.210 -22.215 10.389 1.00 . A A . 23 PHE O 1 1
7 18890 1 1 25 GLU C C -1.772 -19.901 13.214 1.00 . A A . 24 GLU C 1 1
7 18891 1 1 25 GLU CA C -0.890 -21.114 12.927 1.00 . A A . 24 GLU CA 1 1
7 18892 1 1 25 GLU CB C -0.041 -21.440 14.152 1.00 . A A . 24 GLU CB 1 1
7 18893 1 1 25 GLU CD C 1.601 -23.019 15.222 1.00 . A A . 24 GLU CD 1 1
7 18894 1 1 25 GLU CG C 0.887 -22.622 13.948 1.00 . A A . 24 GLU CG 1 1
7 18895 1 1 25 GLU H H 0.735 -20.283 11.870 1.00 . A A . 24 GLU H 1 1
7 18896 1 1 25 GLU HA H -1.523 -21.960 12.706 1.00 . A A . 24 GLU HA 1 1
7 18897 1 1 25 GLU HB2 H 0.558 -20.576 14.399 1.00 . A A . 24 GLU HB2 1 1
7 18898 1 1 25 GLU HB3 H -0.697 -21.662 14.980 1.00 . A A . 24 GLU HB3 1 1
7 18899 1 1 25 GLU HG2 H 0.310 -23.464 13.594 1.00 . A A . 24 GLU HG2 1 1
7 18900 1 1 25 GLU HG3 H 1.626 -22.359 13.205 1.00 . A A . 24 GLU HG3 1 1
7 18901 1 1 25 GLU N N -0.033 -20.886 11.778 1.00 . A A . 24 GLU N 1 1
7 18902 1 1 25 GLU O O -2.478 -19.873 14.217 1.00 . A A . 24 GLU O 1 1
7 18903 1 1 25 GLU OE1 O 0.990 -23.717 16.057 1.00 . A A . 24 GLU OE1 1 1
7 18904 1 1 25 GLU OE2 O 2.778 -22.642 15.389 1.00 . A A . 24 GLU OE2 1 1
7 18905 1 1 26 THR C C -4.020 -18.011 12.119 1.00 . A A . 25 THR C 1 1
7 18906 1 1 26 THR CA C -2.565 -17.713 12.496 1.00 . A A . 25 THR CA 1 1
7 18907 1 1 26 THR CB C -2.059 -16.540 11.624 1.00 . A A . 25 THR CB 1 1
7 18908 1 1 26 THR CG2 C -2.856 -15.271 11.898 1.00 . A A . 25 THR CG2 1 1
7 18909 1 1 26 THR H H -1.130 -18.952 11.568 1.00 . A A . 25 THR H 1 1
7 18910 1 1 26 THR HA H -2.527 -17.410 13.531 1.00 . A A . 25 THR HA 1 1
7 18911 1 1 26 THR HB H -2.181 -16.805 10.583 1.00 . A A . 25 THR HB 1 1
7 18912 1 1 26 THR HG1 H -0.289 -17.034 12.360 1.00 . A A . 25 THR HG1 1 1
7 18913 1 1 26 THR HG21 H -2.673 -14.941 12.910 1.00 . A A . 25 THR HG21 1 1
7 18914 1 1 26 THR HG22 H -3.910 -15.472 11.767 1.00 . A A . 25 THR HG22 1 1
7 18915 1 1 26 THR HG23 H -2.551 -14.501 11.208 1.00 . A A . 25 THR HG23 1 1
7 18916 1 1 26 THR N N -1.728 -18.896 12.340 1.00 . A A . 25 THR N 1 1
7 18917 1 1 26 THR O O -4.296 -18.610 11.078 1.00 . A A . 25 THR O 1 1
7 18918 1 1 26 THR OG1 O -0.674 -16.285 11.882 1.00 . A A . 25 THR OG1 1 1
7 18919 1 1 27 THR C C -6.916 -16.261 12.511 1.00 . A A . 26 THR C 1 1
7 18920 1 1 27 THR CA C -6.357 -17.666 12.683 1.00 . A A . 26 THR CA 1 1
7 18921 1 1 27 THR CB C -7.132 -18.414 13.782 1.00 . A A . 26 THR CB 1 1
7 18922 1 1 27 THR CG2 C -6.868 -19.907 13.699 1.00 . A A . 26 THR CG2 1 1
7 18923 1 1 27 THR H H -4.637 -17.172 13.813 1.00 . A A . 26 THR H 1 1
7 18924 1 1 27 THR HA H -6.475 -18.206 11.753 1.00 . A A . 26 THR HA 1 1
7 18925 1 1 27 THR HB H -8.188 -18.245 13.630 1.00 . A A . 26 THR HB 1 1
7 18926 1 1 27 THR HG1 H -5.901 -18.271 15.320 1.00 . A A . 26 THR HG1 1 1
7 18927 1 1 27 THR HG21 H -5.809 -20.091 13.809 1.00 . A A . 26 THR HG21 1 1
7 18928 1 1 27 THR HG22 H -7.199 -20.275 12.738 1.00 . A A . 26 THR HG22 1 1
7 18929 1 1 27 THR HG23 H -7.407 -20.414 14.485 1.00 . A A . 26 THR HG23 1 1
7 18930 1 1 27 THR N N -4.936 -17.583 12.974 1.00 . A A . 26 THR N 1 1
7 18931 1 1 27 THR O O -6.236 -15.284 12.825 1.00 . A A . 26 THR O 1 1
7 18932 1 1 27 THR OG1 O -6.768 -17.923 15.078 1.00 . A A . 26 THR OG1 1 1
7 18933 1 1 28 ASP C C -9.095 -14.122 13.018 1.00 . A A . 27 ASP C 1 1
7 18934 1 1 28 ASP CA C -8.707 -14.832 11.730 1.00 . A A . 27 ASP CA 1 1
7 18935 1 1 28 ASP CB C -9.912 -14.935 10.785 1.00 . A A . 27 ASP CB 1 1
7 18936 1 1 28 ASP CG C -11.088 -15.689 11.374 1.00 . A A . 27 ASP CG 1 1
7 18937 1 1 28 ASP H H -8.680 -16.944 11.836 1.00 . A A . 27 ASP H 1 1
7 18938 1 1 28 ASP HA H -7.937 -14.250 11.243 1.00 . A A . 27 ASP HA 1 1
7 18939 1 1 28 ASP HB2 H -10.245 -13.940 10.532 1.00 . A A . 27 ASP HB2 1 1
7 18940 1 1 28 ASP HB3 H -9.604 -15.442 9.882 1.00 . A A . 27 ASP HB3 1 1
7 18941 1 1 28 ASP N N -8.139 -16.144 12.011 1.00 . A A . 27 ASP N 1 1
7 18942 1 1 28 ASP O O -9.115 -12.897 13.068 1.00 . A A . 27 ASP O 1 1
7 18943 1 1 28 ASP OD1 O -11.903 -15.073 12.086 1.00 . A A . 27 ASP OD1 1 1
7 18944 1 1 28 ASP OD2 O -11.223 -16.895 11.095 1.00 . A A . 27 ASP OD2 1 1
7 18945 1 1 29 GLU C C -8.482 -13.872 16.114 1.00 . A A . 28 GLU C 1 1
7 18946 1 1 29 GLU CA C -9.730 -14.317 15.355 1.00 . A A . 28 GLU CA 1 1
7 18947 1 1 29 GLU CB C -10.555 -15.293 16.210 1.00 . A A . 28 GLU CB 1 1
7 18948 1 1 29 GLU CD C -10.684 -17.493 14.988 1.00 . A A . 28 GLU CD 1 1
7 18949 1 1 29 GLU CG C -10.091 -16.739 16.157 1.00 . A A . 28 GLU CG 1 1
7 18950 1 1 29 GLU H H -9.364 -15.872 13.958 1.00 . A A . 28 GLU H 1 1
7 18951 1 1 29 GLU HA H -10.331 -13.442 15.159 1.00 . A A . 28 GLU HA 1 1
7 18952 1 1 29 GLU HB2 H -10.513 -14.968 17.237 1.00 . A A . 28 GLU HB2 1 1
7 18953 1 1 29 GLU HB3 H -11.581 -15.258 15.877 1.00 . A A . 28 GLU HB3 1 1
7 18954 1 1 29 GLU HG2 H -9.014 -16.755 16.071 1.00 . A A . 28 GLU HG2 1 1
7 18955 1 1 29 GLU HG3 H -10.386 -17.233 17.071 1.00 . A A . 28 GLU HG3 1 1
7 18956 1 1 29 GLU N N -9.379 -14.889 14.063 1.00 . A A . 28 GLU N 1 1
7 18957 1 1 29 GLU O O -8.521 -12.883 16.843 1.00 . A A . 28 GLU O 1 1
7 18958 1 1 29 GLU OE1 O -11.841 -17.943 15.091 1.00 . A A . 28 GLU OE1 1 1
7 18959 1 1 29 GLU OE2 O -10.002 -17.627 13.956 1.00 . A A . 28 GLU OE2 1 1
7 18960 1 1 30 SER C C -5.518 -12.990 15.851 1.00 . A A . 29 SER C 1 1
7 18961 1 1 30 SER CA C -6.121 -14.196 16.568 1.00 . A A . 29 SER CA 1 1
7 18962 1 1 30 SER CB C -5.127 -15.365 16.599 1.00 . A A . 29 SER CB 1 1
7 18963 1 1 30 SER H H -7.396 -15.372 15.342 1.00 . A A . 29 SER H 1 1
7 18964 1 1 30 SER HA H -6.356 -13.908 17.583 1.00 . A A . 29 SER HA 1 1
7 18965 1 1 30 SER HB2 H -4.267 -15.084 17.184 1.00 . A A . 29 SER HB2 1 1
7 18966 1 1 30 SER HB3 H -5.603 -16.223 17.053 1.00 . A A . 29 SER HB3 1 1
7 18967 1 1 30 SER HG H -3.879 -15.245 15.092 1.00 . A A . 29 SER HG 1 1
7 18968 1 1 30 SER N N -7.370 -14.581 15.923 1.00 . A A . 29 SER N 1 1
7 18969 1 1 30 SER O O -4.930 -12.107 16.475 1.00 . A A . 29 SER O 1 1
7 18970 1 1 30 SER OG O -4.691 -15.724 15.298 1.00 . A A . 29 SER OG 1 1
7 18971 1 1 31 LEU C C -6.098 -10.595 14.065 1.00 . A A . 30 LEU C 1 1
7 18972 1 1 31 LEU CA C -5.272 -11.829 13.718 1.00 . A A . 30 LEU CA 1 1
7 18973 1 1 31 LEU CB C -5.414 -12.164 12.227 1.00 . A A . 30 LEU CB 1 1
7 18974 1 1 31 LEU CD1 C -3.428 -10.820 11.490 1.00 . A A . 30 LEU CD1 1 1
7 18975 1 1 31 LEU CD2 C -5.143 -11.529 9.818 1.00 . A A . 30 LEU CD2 1 1
7 18976 1 1 31 LEU CG C -4.904 -11.096 11.257 1.00 . A A . 30 LEU CG 1 1
7 18977 1 1 31 LEU H H -6.119 -13.730 14.091 1.00 . A A . 30 LEU H 1 1
7 18978 1 1 31 LEU HA H -4.234 -11.631 13.941 1.00 . A A . 30 LEU HA 1 1
7 18979 1 1 31 LEU HB2 H -4.875 -13.081 12.035 1.00 . A A . 30 LEU HB2 1 1
7 18980 1 1 31 LEU HB3 H -6.460 -12.335 12.020 1.00 . A A . 30 LEU HB3 1 1
7 18981 1 1 31 LEU HD11 H -3.074 -10.114 10.755 1.00 . A A . 30 LEU HD11 1 1
7 18982 1 1 31 LEU HD12 H -2.872 -11.741 11.403 1.00 . A A . 30 LEU HD12 1 1
7 18983 1 1 31 LEU HD13 H -3.289 -10.409 12.479 1.00 . A A . 30 LEU HD13 1 1
7 18984 1 1 31 LEU HD21 H -6.202 -11.662 9.651 1.00 . A A . 30 LEU HD21 1 1
7 18985 1 1 31 LEU HD22 H -4.631 -12.462 9.632 1.00 . A A . 30 LEU HD22 1 1
7 18986 1 1 31 LEU HD23 H -4.764 -10.772 9.146 1.00 . A A . 30 LEU HD23 1 1
7 18987 1 1 31 LEU HG H -5.447 -10.177 11.425 1.00 . A A . 30 LEU HG 1 1
7 18988 1 1 31 LEU N N -5.697 -12.958 14.531 1.00 . A A . 30 LEU N 1 1
7 18989 1 1 31 LEU O O -5.546 -9.512 14.270 1.00 . A A . 30 LEU O 1 1
7 18990 1 1 32 ARG C C -7.933 -9.178 15.924 1.00 . A A . 31 ARG C 1 1
7 18991 1 1 32 ARG CA C -8.328 -9.716 14.558 1.00 . A A . 31 ARG CA 1 1
7 18992 1 1 32 ARG CB C -9.773 -10.227 14.613 1.00 . A A . 31 ARG CB 1 1
7 18993 1 1 32 ARG CD C -12.157 -9.790 15.292 1.00 . A A . 31 ARG CD 1 1
7 18994 1 1 32 ARG CG C -10.760 -9.207 15.160 1.00 . A A . 31 ARG CG 1 1
7 18995 1 1 32 ARG CZ C -13.728 -9.553 13.400 1.00 . A A . 31 ARG CZ 1 1
7 18996 1 1 32 ARG H H -7.813 -11.611 13.795 1.00 . A A . 31 ARG H 1 1
7 18997 1 1 32 ARG HA H -8.269 -8.914 13.841 1.00 . A A . 31 ARG HA 1 1
7 18998 1 1 32 ARG HB2 H -10.087 -10.505 13.618 1.00 . A A . 31 ARG HB2 1 1
7 18999 1 1 32 ARG HB3 H -9.806 -11.101 15.247 1.00 . A A . 31 ARG HB3 1 1
7 19000 1 1 32 ARG HD2 H -12.110 -10.664 15.926 1.00 . A A . 31 ARG HD2 1 1
7 19001 1 1 32 ARG HD3 H -12.800 -9.052 15.746 1.00 . A A . 31 ARG HD3 1 1
7 19002 1 1 32 ARG HE H -12.297 -10.944 13.540 1.00 . A A . 31 ARG HE 1 1
7 19003 1 1 32 ARG HG2 H -10.422 -8.884 16.132 1.00 . A A . 31 ARG HG2 1 1
7 19004 1 1 32 ARG HG3 H -10.796 -8.359 14.490 1.00 . A A . 31 ARG HG3 1 1
7 19005 1 1 32 ARG HH11 H -13.994 -8.178 14.867 1.00 . A A . 31 ARG HH11 1 1
7 19006 1 1 32 ARG HH12 H -15.081 -8.046 13.525 1.00 . A A . 31 ARG HH12 1 1
7 19007 1 1 32 ARG HH21 H -13.720 -10.771 11.779 1.00 . A A . 31 ARG HH21 1 1
7 19008 1 1 32 ARG HH22 H -14.925 -9.522 11.765 1.00 . A A . 31 ARG HH22 1 1
7 19009 1 1 32 ARG N N -7.422 -10.770 14.117 1.00 . A A . 31 ARG N 1 1
7 19010 1 1 32 ARG NE N -12.710 -10.173 13.994 1.00 . A A . 31 ARG NE 1 1
7 19011 1 1 32 ARG NH1 N -14.315 -8.510 13.978 1.00 . A A . 31 ARG NH1 1 1
7 19012 1 1 32 ARG NH2 N -14.158 -9.982 12.222 1.00 . A A . 31 ARG NH2 1 1
7 19013 1 1 32 ARG O O -7.651 -7.999 16.054 1.00 . A A . 31 ARG O 1 1
7 19014 1 1 33 SER C C -6.298 -8.865 18.407 1.00 . A A . 32 SER C 1 1
7 19015 1 1 33 SER CA C -7.590 -9.685 18.302 1.00 . A A . 32 SER CA 1 1
7 19016 1 1 33 SER CB C -7.482 -10.946 19.163 1.00 . A A . 32 SER CB 1 1
7 19017 1 1 33 SER H H -8.119 -10.998 16.720 1.00 . A A . 32 SER H 1 1
7 19018 1 1 33 SER HA H -8.409 -9.081 18.666 1.00 . A A . 32 SER HA 1 1
7 19019 1 1 33 SER HB2 H -8.315 -11.596 18.947 1.00 . A A . 32 SER HB2 1 1
7 19020 1 1 33 SER HB3 H -6.559 -11.457 18.930 1.00 . A A . 32 SER HB3 1 1
7 19021 1 1 33 SER HG H -8.280 -10.107 20.749 1.00 . A A . 32 SER HG 1 1
7 19022 1 1 33 SER N N -7.897 -10.060 16.920 1.00 . A A . 32 SER N 1 1
7 19023 1 1 33 SER O O -6.171 -8.008 19.283 1.00 . A A . 32 SER O 1 1
7 19024 1 1 33 SER OG O -7.496 -10.637 20.547 1.00 . A A . 32 SER OG 1 1
7 19025 1 1 34 HIS C C -4.331 -6.950 16.956 1.00 . A A . 33 HIS C 1 1
7 19026 1 1 34 HIS CA C -4.105 -8.372 17.476 1.00 . A A . 33 HIS CA 1 1
7 19027 1 1 34 HIS CB C -3.072 -9.093 16.606 1.00 . A A . 33 HIS CB 1 1
7 19028 1 1 34 HIS CD2 C -1.257 -7.494 15.700 1.00 . A A . 33 HIS CD2 1 1
7 19029 1 1 34 HIS CE1 C 0.264 -7.936 17.186 1.00 . A A . 33 HIS CE1 1 1
7 19030 1 1 34 HIS CG C -1.734 -8.416 16.571 1.00 . A A . 33 HIS CG 1 1
7 19031 1 1 34 HIS H H -5.515 -9.823 16.839 1.00 . A A . 33 HIS H 1 1
7 19032 1 1 34 HIS HA H -3.731 -8.313 18.488 1.00 . A A . 33 HIS HA 1 1
7 19033 1 1 34 HIS HB2 H -2.925 -10.093 16.989 1.00 . A A . 33 HIS HB2 1 1
7 19034 1 1 34 HIS HB3 H -3.444 -9.152 15.594 1.00 . A A . 33 HIS HB3 1 1
7 19035 1 1 34 HIS HD2 H -1.777 -7.073 14.853 1.00 . A A . 33 HIS HD2 1 1
7 19036 1 1 34 HIS HE1 H 1.199 -7.929 17.729 1.00 . A A . 33 HIS HE1 1 1
7 19037 1 1 34 HIS HE2 H 0.541 -6.414 15.803 1.00 . A A . 33 HIS HE2 1 1
7 19038 1 1 34 HIS N N -5.355 -9.118 17.507 1.00 . A A . 33 HIS N 1 1
7 19039 1 1 34 HIS ND1 N -0.772 -8.690 17.505 1.00 . A A . 33 HIS ND1 1 1
7 19040 1 1 34 HIS NE2 N 0.018 -7.195 16.099 1.00 . A A . 33 HIS NE2 1 1
7 19041 1 1 34 HIS O O -4.106 -5.986 17.670 1.00 . A A . 33 HIS O 1 1
7 19042 1 1 35 PHE C C -6.079 -4.700 15.701 1.00 . A A . 34 PHE C 1 1
7 19043 1 1 35 PHE CA C -4.936 -5.513 15.090 1.00 . A A . 34 PHE CA 1 1
7 19044 1 1 35 PHE CB C -5.114 -5.667 13.578 1.00 . A A . 34 PHE CB 1 1
7 19045 1 1 35 PHE CD1 C -3.287 -7.186 12.748 1.00 . A A . 34 PHE CD1 1 1
7 19046 1 1 35 PHE CD2 C -3.118 -4.852 12.283 1.00 . A A . 34 PHE CD2 1 1
7 19047 1 1 35 PHE CE1 C -2.092 -7.407 12.089 1.00 . A A . 34 PHE CE1 1 1
7 19048 1 1 35 PHE CE2 C -1.922 -5.067 11.622 1.00 . A A . 34 PHE CE2 1 1
7 19049 1 1 35 PHE CG C -3.814 -5.908 12.853 1.00 . A A . 34 PHE CG 1 1
7 19050 1 1 35 PHE CZ C -1.407 -6.348 11.525 1.00 . A A . 34 PHE CZ 1 1
7 19051 1 1 35 PHE H H -5.046 -7.632 15.221 1.00 . A A . 34 PHE H 1 1
7 19052 1 1 35 PHE HA H -4.017 -4.977 15.270 1.00 . A A . 34 PHE HA 1 1
7 19053 1 1 35 PHE HB2 H -5.766 -6.506 13.382 1.00 . A A . 34 PHE HB2 1 1
7 19054 1 1 35 PHE HB3 H -5.560 -4.768 13.179 1.00 . A A . 34 PHE HB3 1 1
7 19055 1 1 35 PHE HD1 H -3.820 -8.016 13.189 1.00 . A A . 34 PHE HD1 1 1
7 19056 1 1 35 PHE HD2 H -3.516 -3.851 12.359 1.00 . A A . 34 PHE HD2 1 1
7 19057 1 1 35 PHE HE1 H -1.693 -8.409 12.015 1.00 . A A . 34 PHE HE1 1 1
7 19058 1 1 35 PHE HE2 H -1.390 -4.236 11.179 1.00 . A A . 34 PHE HE2 1 1
7 19059 1 1 35 PHE HZ H -0.471 -6.521 11.007 1.00 . A A . 34 PHE HZ 1 1
7 19060 1 1 35 PHE N N -4.795 -6.825 15.722 1.00 . A A . 34 PHE N 1 1
7 19061 1 1 35 PHE O O -6.080 -3.472 15.636 1.00 . A A . 34 PHE O 1 1
7 19062 1 1 36 GLU C C -7.672 -3.960 18.220 1.00 . A A . 35 GLU C 1 1
7 19063 1 1 36 GLU CA C -8.152 -4.742 16.994 1.00 . A A . 35 GLU CA 1 1
7 19064 1 1 36 GLU CB C -9.185 -5.797 17.402 1.00 . A A . 35 GLU CB 1 1
7 19065 1 1 36 GLU CD C -11.571 -6.301 18.012 1.00 . A A . 35 GLU CD 1 1
7 19066 1 1 36 GLU CG C -10.530 -5.226 17.795 1.00 . A A . 35 GLU CG 1 1
7 19067 1 1 36 GLU H H -7.001 -6.375 16.291 1.00 . A A . 35 GLU H 1 1
7 19068 1 1 36 GLU HA H -8.607 -4.055 16.295 1.00 . A A . 35 GLU HA 1 1
7 19069 1 1 36 GLU HB2 H -9.336 -6.474 16.575 1.00 . A A . 35 GLU HB2 1 1
7 19070 1 1 36 GLU HB3 H -8.795 -6.352 18.242 1.00 . A A . 35 GLU HB3 1 1
7 19071 1 1 36 GLU HG2 H -10.410 -4.671 18.711 1.00 . A A . 35 GLU HG2 1 1
7 19072 1 1 36 GLU HG3 H -10.870 -4.563 17.014 1.00 . A A . 35 GLU HG3 1 1
7 19073 1 1 36 GLU N N -7.032 -5.389 16.319 1.00 . A A . 35 GLU N 1 1
7 19074 1 1 36 GLU O O -8.369 -3.084 18.732 1.00 . A A . 35 GLU O 1 1
7 19075 1 1 36 GLU OE1 O -12.178 -6.756 17.021 1.00 . A A . 35 GLU OE1 1 1
7 19076 1 1 36 GLU OE2 O -11.793 -6.694 19.174 1.00 . A A . 35 GLU OE2 1 1
7 19077 1 1 37 GLN C C -5.548 -2.116 19.420 1.00 . A A . 36 GLN C 1 1
7 19078 1 1 37 GLN CA C -5.834 -3.573 19.781 1.00 . A A . 36 GLN CA 1 1
7 19079 1 1 37 GLN CB C -4.533 -4.267 20.172 1.00 . A A . 36 GLN CB 1 1
7 19080 1 1 37 GLN CD C -3.442 -6.402 20.999 1.00 . A A . 36 GLN CD 1 1
7 19081 1 1 37 GLN CG C -4.738 -5.630 20.813 1.00 . A A . 36 GLN CG 1 1
7 19082 1 1 37 GLN H H -6.001 -5.045 18.267 1.00 . A A . 36 GLN H 1 1
7 19083 1 1 37 GLN HA H -6.509 -3.598 20.621 1.00 . A A . 36 GLN HA 1 1
7 19084 1 1 37 GLN HB2 H -3.929 -4.398 19.285 1.00 . A A . 36 GLN HB2 1 1
7 19085 1 1 37 GLN HB3 H -4.001 -3.642 20.869 1.00 . A A . 36 GLN HB3 1 1
7 19086 1 1 37 GLN HE21 H -2.770 -5.771 19.236 1.00 . A A . 36 GLN HE21 1 1
7 19087 1 1 37 GLN HE22 H -1.701 -6.803 20.125 1.00 . A A . 36 GLN HE22 1 1
7 19088 1 1 37 GLN HG2 H -5.200 -5.495 21.776 1.00 . A A . 36 GLN HG2 1 1
7 19089 1 1 37 GLN HG3 H -5.395 -6.211 20.182 1.00 . A A . 36 GLN HG3 1 1
7 19090 1 1 37 GLN N N -6.468 -4.283 18.676 1.00 . A A . 36 GLN N 1 1
7 19091 1 1 37 GLN NE2 N -2.548 -6.317 20.025 1.00 . A A . 36 GLN NE2 1 1
7 19092 1 1 37 GLN O O -5.448 -1.260 20.298 1.00 . A A . 36 GLN O 1 1
7 19093 1 1 37 GLN OE1 O -3.267 -7.111 21.989 1.00 . A A . 36 GLN OE1 1 1
7 19094 1 1 38 TRP C C -6.393 0.188 17.115 1.00 . A A . 37 TRP C 1 1
7 19095 1 1 38 TRP CA C -5.143 -0.492 17.658 1.00 . A A . 37 TRP CA 1 1
7 19096 1 1 38 TRP CB C -4.039 -0.518 16.601 1.00 . A A . 37 TRP CB 1 1
7 19097 1 1 38 TRP CD1 C -1.833 0.196 17.673 1.00 . A A . 37 TRP CD1 1 1
7 19098 1 1 38 TRP CD2 C -2.027 -2.012 17.375 1.00 . A A . 37 TRP CD2 1 1
7 19099 1 1 38 TRP CE2 C -0.781 -1.749 17.974 1.00 . A A . 37 TRP CE2 1 1
7 19100 1 1 38 TRP CE3 C -2.370 -3.334 17.095 1.00 . A A . 37 TRP CE3 1 1
7 19101 1 1 38 TRP CG C -2.685 -0.752 17.192 1.00 . A A . 37 TRP CG 1 1
7 19102 1 1 38 TRP CH2 C -0.243 -4.043 18.007 1.00 . A A . 37 TRP CH2 1 1
7 19103 1 1 38 TRP CZ2 C 0.120 -2.758 18.295 1.00 . A A . 37 TRP CZ2 1 1
7 19104 1 1 38 TRP CZ3 C -1.474 -4.336 17.412 1.00 . A A . 37 TRP CZ3 1 1
7 19105 1 1 38 TRP H H -5.534 -2.564 17.474 1.00 . A A . 37 TRP H 1 1
7 19106 1 1 38 TRP HA H -4.792 0.076 18.506 1.00 . A A . 37 TRP HA 1 1
7 19107 1 1 38 TRP HB2 H -4.239 -1.310 15.893 1.00 . A A . 37 TRP HB2 1 1
7 19108 1 1 38 TRP HB3 H -4.020 0.429 16.081 1.00 . A A . 37 TRP HB3 1 1
7 19109 1 1 38 TRP HD1 H -2.042 1.255 17.676 1.00 . A A . 37 TRP HD1 1 1
7 19110 1 1 38 TRP HE1 H 0.075 0.079 18.544 1.00 . A A . 37 TRP HE1 1 1
7 19111 1 1 38 TRP HE3 H -3.316 -3.579 16.638 1.00 . A A . 37 TRP HE3 1 1
7 19112 1 1 38 TRP HH2 H 0.427 -4.861 18.236 1.00 . A A . 37 TRP HH2 1 1
7 19113 1 1 38 TRP HZ2 H 1.075 -2.548 18.753 1.00 . A A . 37 TRP HZ2 1 1
7 19114 1 1 38 TRP HZ3 H -1.723 -5.366 17.200 1.00 . A A . 37 TRP HZ3 1 1
7 19115 1 1 38 TRP N N -5.427 -1.842 18.128 1.00 . A A . 37 TRP N 1 1
7 19116 1 1 38 TRP NE1 N -0.689 -0.395 18.148 1.00 . A A . 37 TRP NE1 1 1
7 19117 1 1 38 TRP O O -6.426 1.408 16.969 1.00 . A A . 37 TRP O 1 1
7 19118 1 1 39 GLY C C -9.730 -1.062 16.116 1.00 . A A . 38 GLY C 1 1
7 19119 1 1 39 GLY CA C -8.670 -0.018 16.373 1.00 . A A . 38 GLY CA 1 1
7 19120 1 1 39 GLY H H -7.316 -1.568 16.838 1.00 . A A . 38 GLY H 1 1
7 19121 1 1 39 GLY HA2 H -9.023 0.658 17.138 1.00 . A A . 38 GLY HA2 1 1
7 19122 1 1 39 GLY HA3 H -8.503 0.540 15.466 1.00 . A A . 38 GLY HA3 1 1
7 19123 1 1 39 GLY N N -7.417 -0.594 16.805 1.00 . A A . 38 GLY N 1 1
7 19124 1 1 39 GLY O O -9.421 -2.241 15.968 1.00 . A A . 38 GLY O 1 1
7 19125 1 1 40 THR C C -12.091 -2.151 14.474 1.00 . A A . 39 THR C 1 1
7 19126 1 1 40 THR CA C -12.102 -1.520 15.862 1.00 . A A . 39 THR CA 1 1
7 19127 1 1 40 THR CB C -13.437 -0.790 16.075 1.00 . A A . 39 THR CB 1 1
7 19128 1 1 40 THR CG2 C -14.601 -1.727 15.813 1.00 . A A . 39 THR CG2 1 1
7 19129 1 1 40 THR H H -11.148 0.347 16.119 1.00 . A A . 39 THR H 1 1
7 19130 1 1 40 THR HA H -12.026 -2.305 16.601 1.00 . A A . 39 THR HA 1 1
7 19131 1 1 40 THR HB H -13.495 0.037 15.383 1.00 . A A . 39 THR HB 1 1
7 19132 1 1 40 THR HG1 H -12.845 -0.728 17.959 1.00 . A A . 39 THR HG1 1 1
7 19133 1 1 40 THR HG21 H -14.547 -2.087 14.796 1.00 . A A . 39 THR HG21 1 1
7 19134 1 1 40 THR HG22 H -15.532 -1.202 15.964 1.00 . A A . 39 THR HG22 1 1
7 19135 1 1 40 THR HG23 H -14.544 -2.566 16.493 1.00 . A A . 39 THR HG23 1 1
7 19136 1 1 40 THR N N -10.978 -0.623 16.049 1.00 . A A . 39 THR N 1 1
7 19137 1 1 40 THR O O -12.149 -1.457 13.461 1.00 . A A . 39 THR O 1 1
7 19138 1 1 40 THR OG1 O -13.511 -0.286 17.417 1.00 . A A . 39 THR OG1 1 1
7 19139 1 1 41 LEU C C -13.494 -4.572 12.858 1.00 . A A . 40 LEU C 1 1
7 19140 1 1 41 LEU CA C -12.057 -4.207 13.201 1.00 . A A . 40 LEU CA 1 1
7 19141 1 1 41 LEU CB C -11.187 -5.463 13.267 1.00 . A A . 40 LEU CB 1 1
7 19142 1 1 41 LEU CD1 C -8.921 -6.512 13.365 1.00 . A A . 40 LEU CD1 1 1
7 19143 1 1 41 LEU CD2 C -9.194 -4.308 12.257 1.00 . A A . 40 LEU CD2 1 1
7 19144 1 1 41 LEU CG C -9.682 -5.205 13.381 1.00 . A A . 40 LEU CG 1 1
7 19145 1 1 41 LEU H H -11.779 -3.935 15.279 1.00 . A A . 40 LEU H 1 1
7 19146 1 1 41 LEU HA H -11.676 -3.567 12.419 1.00 . A A . 40 LEU HA 1 1
7 19147 1 1 41 LEU HB2 H -11.498 -6.045 14.123 1.00 . A A . 40 LEU HB2 1 1
7 19148 1 1 41 LEU HB3 H -11.362 -6.045 12.375 1.00 . A A . 40 LEU HB3 1 1
7 19149 1 1 41 LEU HD11 H -7.860 -6.309 13.344 1.00 . A A . 40 LEU HD11 1 1
7 19150 1 1 41 LEU HD12 H -9.197 -7.080 12.490 1.00 . A A . 40 LEU HD12 1 1
7 19151 1 1 41 LEU HD13 H -9.160 -7.077 14.252 1.00 . A A . 40 LEU HD13 1 1
7 19152 1 1 41 LEU HD21 H -9.606 -3.318 12.379 1.00 . A A . 40 LEU HD21 1 1
7 19153 1 1 41 LEU HD22 H -9.512 -4.716 11.308 1.00 . A A . 40 LEU HD22 1 1
7 19154 1 1 41 LEU HD23 H -8.116 -4.255 12.282 1.00 . A A . 40 LEU HD23 1 1
7 19155 1 1 41 LEU HG H -9.479 -4.709 14.321 1.00 . A A . 40 LEU HG 1 1
7 19156 1 1 41 LEU N N -11.980 -3.466 14.445 1.00 . A A . 40 LEU N 1 1
7 19157 1 1 41 LEU O O -14.231 -5.124 13.671 1.00 . A A . 40 LEU O 1 1
7 19158 1 1 42 THR C C -15.181 -5.893 10.408 1.00 . A A . 41 THR C 1 1
7 19159 1 1 42 THR CA C -15.197 -4.554 11.136 1.00 . A A . 41 THR CA 1 1
7 19160 1 1 42 THR CB C -15.693 -3.444 10.191 1.00 . A A . 41 THR CB 1 1
7 19161 1 1 42 THR CG2 C -15.991 -2.164 10.959 1.00 . A A . 41 THR CG2 1 1
7 19162 1 1 42 THR H H -13.215 -3.812 11.050 1.00 . A A . 41 THR H 1 1
7 19163 1 1 42 THR HA H -15.869 -4.617 11.978 1.00 . A A . 41 THR HA 1 1
7 19164 1 1 42 THR HB H -16.602 -3.780 9.712 1.00 . A A . 41 THR HB 1 1
7 19165 1 1 42 THR HG1 H -14.926 -3.663 8.385 1.00 . A A . 41 THR HG1 1 1
7 19166 1 1 42 THR HG21 H -16.742 -2.360 11.710 1.00 . A A . 41 THR HG21 1 1
7 19167 1 1 42 THR HG22 H -16.353 -1.409 10.276 1.00 . A A . 41 THR HG22 1 1
7 19168 1 1 42 THR HG23 H -15.087 -1.812 11.437 1.00 . A A . 41 THR HG23 1 1
7 19169 1 1 42 THR N N -13.871 -4.251 11.638 1.00 . A A . 41 THR N 1 1
7 19170 1 1 42 THR O O -16.198 -6.579 10.308 1.00 . A A . 41 THR O 1 1
7 19171 1 1 42 THR OG1 O -14.703 -3.178 9.190 1.00 . A A . 41 THR OG1 1 1
7 19172 1 1 43 ASP C C -12.371 -7.978 9.397 1.00 . A A . 42 ASP C 1 1
7 19173 1 1 43 ASP CA C -13.800 -7.507 9.208 1.00 . A A . 42 ASP CA 1 1
7 19174 1 1 43 ASP CB C -14.068 -7.315 7.716 1.00 . A A . 42 ASP CB 1 1
7 19175 1 1 43 ASP CG C -14.097 -8.617 6.939 1.00 . A A . 42 ASP CG 1 1
7 19176 1 1 43 ASP H H -13.234 -5.656 10.050 1.00 . A A . 42 ASP H 1 1
7 19177 1 1 43 ASP HA H -14.479 -8.247 9.606 1.00 . A A . 42 ASP HA 1 1
7 19178 1 1 43 ASP HB2 H -15.008 -6.811 7.585 1.00 . A A . 42 ASP HB2 1 1
7 19179 1 1 43 ASP HB3 H -13.282 -6.703 7.307 1.00 . A A . 42 ASP HB3 1 1
7 19180 1 1 43 ASP N N -14.000 -6.256 9.924 1.00 . A A . 42 ASP N 1 1
7 19181 1 1 43 ASP O O -11.475 -7.168 9.626 1.00 . A A . 42 ASP O 1 1
7 19182 1 1 43 ASP OD1 O -14.751 -9.575 7.394 1.00 . A A . 42 ASP OD1 1 1
7 19183 1 1 43 ASP OD2 O -13.463 -8.684 5.866 1.00 . A A . 42 ASP OD2 1 1
7 19184 1 1 44 CYS C C -10.911 -11.292 8.867 1.00 . A A . 43 CYS C 1 1
7 19185 1 1 44 CYS CA C -10.840 -9.859 9.355 1.00 . A A . 43 CYS CA 1 1
7 19186 1 1 44 CYS CB C -10.254 -9.819 10.771 1.00 . A A . 43 CYS CB 1 1
7 19187 1 1 44 CYS H H -12.939 -9.880 9.268 1.00 . A A . 43 CYS H 1 1
7 19188 1 1 44 CYS HA H -10.208 -9.291 8.689 1.00 . A A . 43 CYS HA 1 1
7 19189 1 1 44 CYS HB2 H -10.044 -8.794 11.037 1.00 . A A . 43 CYS HB2 1 1
7 19190 1 1 44 CYS HB3 H -10.974 -10.223 11.464 1.00 . A A . 43 CYS HB3 1 1
7 19191 1 1 44 CYS HG H -9.009 -11.891 11.594 1.00 . A A . 43 CYS HG 1 1
7 19192 1 1 44 CYS N N -12.168 -9.276 9.325 1.00 . A A . 43 CYS N 1 1
7 19193 1 1 44 CYS O O -11.697 -12.089 9.380 1.00 . A A . 43 CYS O 1 1
7 19194 1 1 44 CYS SG S -8.721 -10.760 10.957 1.00 . A A . 43 CYS SG 1 1
7 19195 1 1 45 VAL C C -8.680 -13.357 6.934 1.00 . A A . 44 VAL C 1 1
7 19196 1 1 45 VAL CA C -10.090 -12.969 7.355 1.00 . A A . 44 VAL CA 1 1
7 19197 1 1 45 VAL CB C -11.103 -13.143 6.185 1.00 . A A . 44 VAL CB 1 1
7 19198 1 1 45 VAL CG1 C -10.876 -12.118 5.084 1.00 . A A . 44 VAL CG1 1 1
7 19199 1 1 45 VAL CG2 C -11.049 -14.559 5.624 1.00 . A A . 44 VAL CG2 1 1
7 19200 1 1 45 VAL H H -9.456 -10.966 7.530 1.00 . A A . 44 VAL H 1 1
7 19201 1 1 45 VAL HA H -10.395 -13.631 8.155 1.00 . A A . 44 VAL HA 1 1
7 19202 1 1 45 VAL HB H -12.095 -12.983 6.581 1.00 . A A . 44 VAL HB 1 1
7 19203 1 1 45 VAL HG11 H -9.930 -12.312 4.605 1.00 . A A . 44 VAL HG11 1 1
7 19204 1 1 45 VAL HG12 H -10.867 -11.128 5.513 1.00 . A A . 44 VAL HG12 1 1
7 19205 1 1 45 VAL HG13 H -11.670 -12.188 4.355 1.00 . A A . 44 VAL HG13 1 1
7 19206 1 1 45 VAL HG21 H -11.316 -15.264 6.397 1.00 . A A . 44 VAL HG21 1 1
7 19207 1 1 45 VAL HG22 H -10.049 -14.770 5.275 1.00 . A A . 44 VAL HG22 1 1
7 19208 1 1 45 VAL HG23 H -11.742 -14.647 4.801 1.00 . A A . 44 VAL HG23 1 1
7 19209 1 1 45 VAL N N -10.098 -11.628 7.884 1.00 . A A . 44 VAL N 1 1
7 19210 1 1 45 VAL O O -8.081 -12.754 6.041 1.00 . A A . 44 VAL O 1 1
7 19211 1 1 46 VAL C C -7.073 -15.891 6.142 1.00 . A A . 45 VAL C 1 1
7 19212 1 1 46 VAL CA C -6.851 -14.884 7.262 1.00 . A A . 45 VAL CA 1 1
7 19213 1 1 46 VAL CB C -6.133 -15.545 8.471 1.00 . A A . 45 VAL CB 1 1
7 19214 1 1 46 VAL CG1 C -6.929 -16.720 9.005 1.00 . A A . 45 VAL CG1 1 1
7 19215 1 1 46 VAL CG2 C -4.720 -15.978 8.108 1.00 . A A . 45 VAL CG2 1 1
7 19216 1 1 46 VAL H H -8.596 -14.677 8.421 1.00 . A A . 45 VAL H 1 1
7 19217 1 1 46 VAL HA H -6.233 -14.082 6.891 1.00 . A A . 45 VAL HA 1 1
7 19218 1 1 46 VAL HB H -6.062 -14.808 9.259 1.00 . A A . 45 VAL HB 1 1
7 19219 1 1 46 VAL HG11 H -6.372 -17.204 9.793 1.00 . A A . 45 VAL HG11 1 1
7 19220 1 1 46 VAL HG12 H -7.110 -17.424 8.205 1.00 . A A . 45 VAL HG12 1 1
7 19221 1 1 46 VAL HG13 H -7.871 -16.365 9.394 1.00 . A A . 45 VAL HG13 1 1
7 19222 1 1 46 VAL HG21 H -4.248 -16.422 8.971 1.00 . A A . 45 VAL HG21 1 1
7 19223 1 1 46 VAL HG22 H -4.152 -15.118 7.787 1.00 . A A . 45 VAL HG22 1 1
7 19224 1 1 46 VAL HG23 H -4.761 -16.701 7.307 1.00 . A A . 45 VAL HG23 1 1
7 19225 1 1 46 VAL N N -8.128 -14.325 7.637 1.00 . A A . 45 VAL N 1 1
7 19226 1 1 46 VAL O O -8.069 -16.619 6.136 1.00 . A A . 45 VAL O 1 1
7 19227 1 1 47 MET C C -5.793 -18.190 4.562 1.00 . A A . 46 MET C 1 1
7 19228 1 1 47 MET CA C -6.289 -16.841 4.084 1.00 . A A . 46 MET CA 1 1
7 19229 1 1 47 MET CB C -5.498 -16.362 2.868 1.00 . A A . 46 MET CB 1 1
7 19230 1 1 47 MET CE C -8.728 -15.334 2.103 1.00 . A A . 46 MET CE 1 1
7 19231 1 1 47 MET CG C -5.960 -15.015 2.330 1.00 . A A . 46 MET CG 1 1
7 19232 1 1 47 MET H H -5.439 -15.255 5.189 1.00 . A A . 46 MET H 1 1
7 19233 1 1 47 MET HA H -7.331 -16.929 3.818 1.00 . A A . 46 MET HA 1 1
7 19234 1 1 47 MET HB2 H -4.455 -16.280 3.140 1.00 . A A . 46 MET HB2 1 1
7 19235 1 1 47 MET HB3 H -5.598 -17.090 2.079 1.00 . A A . 46 MET HB3 1 1
7 19236 1 1 47 MET HE1 H -9.608 -15.260 1.482 1.00 . A A . 46 MET HE1 1 1
7 19237 1 1 47 MET HE2 H -8.751 -14.557 2.852 1.00 . A A . 46 MET HE2 1 1
7 19238 1 1 47 MET HE3 H -8.713 -16.300 2.585 1.00 . A A . 46 MET HE3 1 1
7 19239 1 1 47 MET HG2 H -6.334 -14.426 3.153 1.00 . A A . 46 MET HG2 1 1
7 19240 1 1 47 MET HG3 H -5.112 -14.511 1.889 1.00 . A A . 46 MET HG3 1 1
7 19241 1 1 47 MET N N -6.189 -15.893 5.168 1.00 . A A . 46 MET N 1 1
7 19242 1 1 47 MET O O -4.801 -18.275 5.285 1.00 . A A . 46 MET O 1 1
7 19243 1 1 47 MET SD S -7.264 -15.149 1.086 1.00 . A A . 46 MET SD 1 1
7 19244 1 1 48 ARG C C -6.320 -21.602 3.532 1.00 . A A . 47 ARG C 1 1
7 19245 1 1 48 ARG CA C -6.219 -20.573 4.640 1.00 . A A . 47 ARG CA 1 1
7 19246 1 1 48 ARG CB C -7.180 -20.939 5.758 1.00 . A A . 47 ARG CB 1 1
7 19247 1 1 48 ARG CD C -8.318 -19.999 7.762 1.00 . A A . 47 ARG CD 1 1
7 19248 1 1 48 ARG CG C -7.051 -20.035 6.954 1.00 . A A . 47 ARG CG 1 1
7 19249 1 1 48 ARG CZ C -10.294 -18.532 7.834 1.00 . A A . 47 ARG CZ 1 1
7 19250 1 1 48 ARG H H -7.143 -19.088 3.455 1.00 . A A . 47 ARG H 1 1
7 19251 1 1 48 ARG HA H -5.209 -20.582 5.034 1.00 . A A . 47 ARG HA 1 1
7 19252 1 1 48 ARG HB2 H -8.191 -20.881 5.387 1.00 . A A . 47 ARG HB2 1 1
7 19253 1 1 48 ARG HB3 H -6.974 -21.955 6.072 1.00 . A A . 47 ARG HB3 1 1
7 19254 1 1 48 ARG HD2 H -8.669 -21.008 7.901 1.00 . A A . 47 ARG HD2 1 1
7 19255 1 1 48 ARG HD3 H -8.083 -19.566 8.709 1.00 . A A . 47 ARG HD3 1 1
7 19256 1 1 48 ARG HE H -9.406 -19.173 6.156 1.00 . A A . 47 ARG HE 1 1
7 19257 1 1 48 ARG HG2 H -6.248 -20.393 7.580 1.00 . A A . 47 ARG HG2 1 1
7 19258 1 1 48 ARG HG3 H -6.824 -19.036 6.612 1.00 . A A . 47 ARG HG3 1 1
7 19259 1 1 48 ARG HH11 H -9.559 -19.080 9.642 1.00 . A A . 47 ARG HH11 1 1
7 19260 1 1 48 ARG HH12 H -10.952 -18.045 9.699 1.00 . A A . 47 ARG HH12 1 1
7 19261 1 1 48 ARG HH21 H -11.262 -17.827 6.204 1.00 . A A . 47 ARG HH21 1 1
7 19262 1 1 48 ARG HH22 H -11.925 -17.336 7.728 1.00 . A A . 47 ARG HH22 1 1
7 19263 1 1 48 ARG N N -6.489 -19.235 4.156 1.00 . A A . 47 ARG N 1 1
7 19264 1 1 48 ARG NE N -9.380 -19.210 7.138 1.00 . A A . 47 ARG NE 1 1
7 19265 1 1 48 ARG NH1 N -10.266 -18.554 9.162 1.00 . A A . 47 ARG NH1 1 1
7 19266 1 1 48 ARG NH2 N -11.236 -17.842 7.206 1.00 . A A . 47 ARG NH2 1 1
7 19267 1 1 48 ARG O O -6.974 -21.383 2.511 1.00 . A A . 47 ARG O 1 1
7 19268 1 1 49 ASP C C -7.024 -24.518 2.861 1.00 . A A . 48 ASP C 1 1
7 19269 1 1 49 ASP CA C -5.659 -23.837 2.842 1.00 . A A . 48 ASP CA 1 1
7 19270 1 1 49 ASP CB C -4.578 -24.827 3.273 1.00 . A A . 48 ASP CB 1 1
7 19271 1 1 49 ASP CG C -4.566 -26.080 2.434 1.00 . A A . 48 ASP CG 1 1
7 19272 1 1 49 ASP H H -5.136 -22.788 4.590 1.00 . A A . 48 ASP H 1 1
7 19273 1 1 49 ASP HA H -5.444 -23.472 1.847 1.00 . A A . 48 ASP HA 1 1
7 19274 1 1 49 ASP HB2 H -3.614 -24.357 3.198 1.00 . A A . 48 ASP HB2 1 1
7 19275 1 1 49 ASP HB3 H -4.752 -25.111 4.301 1.00 . A A . 48 ASP HB3 1 1
7 19276 1 1 49 ASP N N -5.655 -22.715 3.754 1.00 . A A . 48 ASP N 1 1
7 19277 1 1 49 ASP O O -7.585 -24.741 3.927 1.00 . A A . 48 ASP O 1 1
7 19278 1 1 49 ASP OD1 O -4.261 -25.997 1.234 1.00 . A A . 48 ASP OD1 1 1
7 19279 1 1 49 ASP OD2 O -4.857 -27.157 2.981 1.00 . A A . 48 ASP OD2 1 1
7 19280 1 1 50 PRO C C -8.878 -26.977 2.012 1.00 . A A . 49 PRO C 1 1
7 19281 1 1 50 PRO CA C -8.905 -25.492 1.624 1.00 . A A . 49 PRO CA 1 1
7 19282 1 1 50 PRO CB C -9.294 -25.324 0.154 1.00 . A A . 49 PRO CB 1 1
7 19283 1 1 50 PRO CD C -7.012 -24.599 0.363 1.00 . A A . 49 PRO CD 1 1
7 19284 1 1 50 PRO CG C -8.004 -25.221 -0.585 1.00 . A A . 49 PRO CG 1 1
7 19285 1 1 50 PRO HA H -9.625 -24.979 2.246 1.00 . A A . 49 PRO HA 1 1
7 19286 1 1 50 PRO HB2 H -9.862 -26.185 -0.175 1.00 . A A . 49 PRO HB2 1 1
7 19287 1 1 50 PRO HB3 H -9.869 -24.423 0.022 1.00 . A A . 49 PRO HB3 1 1
7 19288 1 1 50 PRO HD2 H -6.051 -25.078 0.269 1.00 . A A . 49 PRO HD2 1 1
7 19289 1 1 50 PRO HD3 H -6.924 -23.538 0.182 1.00 . A A . 49 PRO HD3 1 1
7 19290 1 1 50 PRO HG2 H -7.674 -26.208 -0.879 1.00 . A A . 49 PRO HG2 1 1
7 19291 1 1 50 PRO HG3 H -8.127 -24.591 -1.452 1.00 . A A . 49 PRO HG3 1 1
7 19292 1 1 50 PRO N N -7.590 -24.850 1.697 1.00 . A A . 49 PRO N 1 1
7 19293 1 1 50 PRO O O -9.917 -27.567 2.289 1.00 . A A . 49 PRO O 1 1
7 19294 1 1 51 ASN C C -7.474 -29.290 3.797 1.00 . A A . 50 ASN C 1 1
7 19295 1 1 51 ASN CA C -7.564 -29.011 2.299 1.00 . A A . 50 ASN CA 1 1
7 19296 1 1 51 ASN CB C -6.342 -29.609 1.590 1.00 . A A . 50 ASN CB 1 1
7 19297 1 1 51 ASN CG C -6.551 -29.823 0.098 1.00 . A A . 50 ASN CG 1 1
7 19298 1 1 51 ASN H H -6.884 -27.046 1.851 1.00 . A A . 50 ASN H 1 1
7 19299 1 1 51 ASN HA H -8.451 -29.493 1.918 1.00 . A A . 50 ASN HA 1 1
7 19300 1 1 51 ASN HB2 H -5.503 -28.943 1.720 1.00 . A A . 50 ASN HB2 1 1
7 19301 1 1 51 ASN HB3 H -6.107 -30.563 2.040 1.00 . A A . 50 ASN HB3 1 1
7 19302 1 1 51 ASN HD21 H -7.748 -28.243 -0.006 1.00 . A A . 50 ASN HD21 1 1
7 19303 1 1 51 ASN HD22 H -7.483 -29.081 -1.492 1.00 . A A . 50 ASN HD22 1 1
7 19304 1 1 51 ASN N N -7.692 -27.579 2.014 1.00 . A A . 50 ASN N 1 1
7 19305 1 1 51 ASN ND2 N -7.341 -28.965 -0.530 1.00 . A A . 50 ASN ND2 1 1
7 19306 1 1 51 ASN O O -8.276 -30.041 4.345 1.00 . A A . 50 ASN O 1 1
7 19307 1 1 51 ASN OD1 O -6.005 -30.756 -0.489 1.00 . A A . 50 ASN OD1 1 1
7 19308 1 1 52 THR C C -6.720 -27.760 6.740 1.00 . A A . 51 THR C 1 1
7 19309 1 1 52 THR CA C -6.238 -28.923 5.869 1.00 . A A . 51 THR CA 1 1
7 19310 1 1 52 THR CB C -4.730 -29.165 6.099 1.00 . A A . 51 THR CB 1 1
7 19311 1 1 52 THR CG2 C -4.474 -29.852 7.435 1.00 . A A . 51 THR CG2 1 1
7 19312 1 1 52 THR H H -5.925 -28.033 3.966 1.00 . A A . 51 THR H 1 1
7 19313 1 1 52 THR HA H -6.772 -29.816 6.154 1.00 . A A . 51 THR HA 1 1
7 19314 1 1 52 THR HB H -4.221 -28.211 6.097 1.00 . A A . 51 THR HB 1 1
7 19315 1 1 52 THR HG1 H -3.897 -29.416 4.321 1.00 . A A . 51 THR HG1 1 1
7 19316 1 1 52 THR HG21 H -4.879 -29.250 8.234 1.00 . A A . 51 THR HG21 1 1
7 19317 1 1 52 THR HG22 H -3.410 -29.971 7.581 1.00 . A A . 51 THR HG22 1 1
7 19318 1 1 52 THR HG23 H -4.948 -30.824 7.441 1.00 . A A . 51 THR HG23 1 1
7 19319 1 1 52 THR N N -6.502 -28.669 4.454 1.00 . A A . 51 THR N 1 1
7 19320 1 1 52 THR O O -6.743 -27.857 7.970 1.00 . A A . 51 THR O 1 1
7 19321 1 1 52 THR OG1 O -4.203 -29.983 5.041 1.00 . A A . 51 THR OG1 1 1
7 19322 1 1 53 LYS C C -6.622 -24.787 7.617 1.00 . A A . 52 LYS C 1 1
7 19323 1 1 53 LYS CA C -7.668 -25.479 6.742 1.00 . A A . 52 LYS CA 1 1
7 19324 1 1 53 LYS CB C -8.921 -25.824 7.575 1.00 . A A . 52 LYS CB 1 1
7 19325 1 1 53 LYS CD C -10.310 -26.100 5.473 1.00 . A A . 52 LYS CD 1 1
7 19326 1 1 53 LYS CE C -11.493 -26.824 4.845 1.00 . A A . 52 LYS CE 1 1
7 19327 1 1 53 LYS CG C -9.967 -26.666 6.841 1.00 . A A . 52 LYS CG 1 1
7 19328 1 1 53 LYS H H -7.004 -26.651 5.107 1.00 . A A . 52 LYS H 1 1
7 19329 1 1 53 LYS HA H -7.956 -24.791 5.960 1.00 . A A . 52 LYS HA 1 1
7 19330 1 1 53 LYS HB2 H -8.610 -26.369 8.453 1.00 . A A . 52 LYS HB2 1 1
7 19331 1 1 53 LYS HB3 H -9.390 -24.903 7.886 1.00 . A A . 52 LYS HB3 1 1
7 19332 1 1 53 LYS HD2 H -10.549 -25.055 5.572 1.00 . A A . 52 LYS HD2 1 1
7 19333 1 1 53 LYS HD3 H -9.450 -26.210 4.826 1.00 . A A . 52 LYS HD3 1 1
7 19334 1 1 53 LYS HE2 H -11.585 -26.509 3.817 1.00 . A A . 52 LYS HE2 1 1
7 19335 1 1 53 LYS HE3 H -11.303 -27.886 4.877 1.00 . A A . 52 LYS HE3 1 1
7 19336 1 1 53 LYS HG2 H -9.578 -27.665 6.716 1.00 . A A . 52 LYS HG2 1 1
7 19337 1 1 53 LYS HG3 H -10.864 -26.703 7.441 1.00 . A A . 52 LYS HG3 1 1
7 19338 1 1 53 LYS HZ1 H -13.567 -26.980 5.042 1.00 . A A . 52 LYS HZ1 1 1
7 19339 1 1 53 LYS HZ2 H -12.936 -25.514 5.604 1.00 . A A . 52 LYS HZ2 1 1
7 19340 1 1 53 LYS HZ3 H -12.744 -26.925 6.516 1.00 . A A . 52 LYS HZ3 1 1
7 19341 1 1 53 LYS N N -7.106 -26.666 6.081 1.00 . A A . 52 LYS N 1 1
7 19342 1 1 53 LYS NZ N -12.772 -26.541 5.552 1.00 . A A . 52 LYS NZ 1 1
7 19343 1 1 53 LYS O O -6.927 -24.298 8.702 1.00 . A A . 52 LYS O 1 1
7 19344 1 1 54 ARG C C -3.995 -22.739 7.214 1.00 . A A . 53 ARG C 1 1
7 19345 1 1 54 ARG CA C -4.309 -24.076 7.857 1.00 . A A . 53 ARG CA 1 1
7 19346 1 1 54 ARG CB C -3.056 -24.959 7.873 1.00 . A A . 53 ARG CB 1 1
7 19347 1 1 54 ARG CD C -3.729 -26.193 9.968 1.00 . A A . 53 ARG CD 1 1
7 19348 1 1 54 ARG CG C -3.263 -26.320 8.524 1.00 . A A . 53 ARG CG 1 1
7 19349 1 1 54 ARG CZ C -3.066 -24.915 11.976 1.00 . A A . 53 ARG CZ 1 1
7 19350 1 1 54 ARG H H -5.214 -25.092 6.232 1.00 . A A . 53 ARG H 1 1
7 19351 1 1 54 ARG HA H -4.643 -23.906 8.870 1.00 . A A . 53 ARG HA 1 1
7 19352 1 1 54 ARG HB2 H -2.731 -25.117 6.855 1.00 . A A . 53 ARG HB2 1 1
7 19353 1 1 54 ARG HB3 H -2.278 -24.440 8.411 1.00 . A A . 53 ARG HB3 1 1
7 19354 1 1 54 ARG HD2 H -4.674 -25.671 9.981 1.00 . A A . 53 ARG HD2 1 1
7 19355 1 1 54 ARG HD3 H -3.861 -27.183 10.377 1.00 . A A . 53 ARG HD3 1 1
7 19356 1 1 54 ARG HE H -1.852 -25.375 10.452 1.00 . A A . 53 ARG HE 1 1
7 19357 1 1 54 ARG HG2 H -4.008 -26.865 7.965 1.00 . A A . 53 ARG HG2 1 1
7 19358 1 1 54 ARG HG3 H -2.328 -26.862 8.504 1.00 . A A . 53 ARG HG3 1 1
7 19359 1 1 54 ARG HH11 H -5.009 -25.503 11.979 1.00 . A A . 53 ARG HH11 1 1
7 19360 1 1 54 ARG HH12 H -4.508 -24.601 13.373 1.00 . A A . 53 ARG HH12 1 1
7 19361 1 1 54 ARG HH21 H -1.200 -24.185 12.264 1.00 . A A . 53 ARG HH21 1 1
7 19362 1 1 54 ARG HH22 H -2.336 -23.852 13.534 1.00 . A A . 53 ARG HH22 1 1
7 19363 1 1 54 ARG N N -5.391 -24.722 7.123 1.00 . A A . 53 ARG N 1 1
7 19364 1 1 54 ARG NE N -2.772 -25.459 10.795 1.00 . A A . 53 ARG NE 1 1
7 19365 1 1 54 ARG NH1 N -4.293 -25.016 12.483 1.00 . A A . 53 ARG NH1 1 1
7 19366 1 1 54 ARG NH2 N -2.127 -24.266 12.646 1.00 . A A . 53 ARG NH2 1 1
7 19367 1 1 54 ARG O O -4.321 -22.536 6.052 1.00 . A A . 53 ARG O 1 1
7 19368 1 1 55 SER C C -2.165 -20.527 6.243 1.00 . A A . 54 SER C 1 1
7 19369 1 1 55 SER CA C -3.108 -20.496 7.441 1.00 . A A . 54 SER CA 1 1
7 19370 1 1 55 SER CB C -2.531 -19.617 8.552 1.00 . A A . 54 SER CB 1 1
7 19371 1 1 55 SER H H -2.991 -22.091 8.823 1.00 . A A . 54 SER H 1 1
7 19372 1 1 55 SER HA H -4.056 -20.085 7.124 1.00 . A A . 54 SER HA 1 1
7 19373 1 1 55 SER HB2 H -3.279 -19.474 9.316 1.00 . A A . 54 SER HB2 1 1
7 19374 1 1 55 SER HB3 H -1.670 -20.108 8.983 1.00 . A A . 54 SER HB3 1 1
7 19375 1 1 55 SER HG H -1.398 -18.018 8.601 1.00 . A A . 54 SER HG 1 1
7 19376 1 1 55 SER N N -3.352 -21.842 7.945 1.00 . A A . 54 SER N 1 1
7 19377 1 1 55 SER O O -1.207 -21.297 6.211 1.00 . A A . 54 SER O 1 1
7 19378 1 1 55 SER OG O -2.133 -18.345 8.063 1.00 . A A . 54 SER OG 1 1
7 19379 1 1 56 ARG C C -0.492 -18.606 4.281 1.00 . A A . 55 ARG C 1 1
7 19380 1 1 56 ARG CA C -1.638 -19.581 4.059 1.00 . A A . 55 ARG CA 1 1
7 19381 1 1 56 ARG CB C -2.478 -19.109 2.874 1.00 . A A . 55 ARG CB 1 1
7 19382 1 1 56 ARG CD C -4.310 -19.566 1.243 1.00 . A A . 55 ARG CD 1 1
7 19383 1 1 56 ARG CG C -3.370 -20.178 2.268 1.00 . A A . 55 ARG CG 1 1
7 19384 1 1 56 ARG CZ C -4.982 -20.813 -0.780 1.00 . A A . 55 ARG CZ 1 1
7 19385 1 1 56 ARG H H -3.253 -19.116 5.343 1.00 . A A . 55 ARG H 1 1
7 19386 1 1 56 ARG HA H -1.233 -20.558 3.841 1.00 . A A . 55 ARG HA 1 1
7 19387 1 1 56 ARG HB2 H -3.108 -18.293 3.198 1.00 . A A . 55 ARG HB2 1 1
7 19388 1 1 56 ARG HB3 H -1.814 -18.747 2.102 1.00 . A A . 55 ARG HB3 1 1
7 19389 1 1 56 ARG HD2 H -4.987 -18.907 1.758 1.00 . A A . 55 ARG HD2 1 1
7 19390 1 1 56 ARG HD3 H -3.729 -18.999 0.536 1.00 . A A . 55 ARG HD3 1 1
7 19391 1 1 56 ARG HE H -5.770 -21.064 1.046 1.00 . A A . 55 ARG HE 1 1
7 19392 1 1 56 ARG HG2 H -2.754 -20.923 1.786 1.00 . A A . 55 ARG HG2 1 1
7 19393 1 1 56 ARG HG3 H -3.952 -20.637 3.053 1.00 . A A . 55 ARG HG3 1 1
7 19394 1 1 56 ARG HH11 H -3.508 -19.457 -1.109 1.00 . A A . 55 ARG HH11 1 1
7 19395 1 1 56 ARG HH12 H -4.018 -20.351 -2.503 1.00 . A A . 55 ARG HH12 1 1
7 19396 1 1 56 ARG HH21 H -6.470 -22.180 -0.812 1.00 . A A . 55 ARG HH21 1 1
7 19397 1 1 56 ARG HH22 H -5.695 -21.894 -2.335 1.00 . A A . 55 ARG HH22 1 1
7 19398 1 1 56 ARG N N -2.456 -19.689 5.257 1.00 . A A . 55 ARG N 1 1
7 19399 1 1 56 ARG NE N -5.101 -20.561 0.524 1.00 . A A . 55 ARG NE 1 1
7 19400 1 1 56 ARG NH1 N -4.099 -20.153 -1.521 1.00 . A A . 55 ARG NH1 1 1
7 19401 1 1 56 ARG NH2 N -5.781 -21.698 -1.353 1.00 . A A . 55 ARG NH2 1 1
7 19402 1 1 56 ARG O O 0.355 -18.424 3.408 1.00 . A A . 55 ARG O 1 1
7 19403 1 1 57 GLY C C 0.294 -15.620 5.340 1.00 . A A . 56 GLY C 1 1
7 19404 1 1 57 GLY CA C 0.593 -17.046 5.761 1.00 . A A . 56 GLY CA 1 1
7 19405 1 1 57 GLY H H -1.148 -18.195 6.130 1.00 . A A . 56 GLY H 1 1
7 19406 1 1 57 GLY HA2 H 0.762 -17.057 6.828 1.00 . A A . 56 GLY HA2 1 1
7 19407 1 1 57 GLY HA3 H 1.495 -17.370 5.267 1.00 . A A . 56 GLY HA3 1 1
7 19408 1 1 57 GLY N N -0.468 -17.981 5.449 1.00 . A A . 56 GLY N 1 1
7 19409 1 1 57 GLY O O 1.202 -14.793 5.284 1.00 . A A . 56 GLY O 1 1
7 19410 1 1 58 PHE C C -2.874 -13.793 4.949 1.00 . A A . 57 PHE C 1 1
7 19411 1 1 58 PHE CA C -1.367 -13.949 4.746 1.00 . A A . 57 PHE CA 1 1
7 19412 1 1 58 PHE CB C -0.952 -13.516 3.325 1.00 . A A . 57 PHE CB 1 1
7 19413 1 1 58 PHE CD1 C -1.083 -15.576 1.882 1.00 . A A . 57 PHE CD1 1 1
7 19414 1 1 58 PHE CD2 C -2.603 -13.792 1.451 1.00 . A A . 57 PHE CD2 1 1
7 19415 1 1 58 PHE CE1 C -1.632 -16.298 0.843 1.00 . A A . 57 PHE CE1 1 1
7 19416 1 1 58 PHE CE2 C -3.153 -14.509 0.407 1.00 . A A . 57 PHE CE2 1 1
7 19417 1 1 58 PHE CG C -1.563 -14.314 2.202 1.00 . A A . 57 PHE CG 1 1
7 19418 1 1 58 PHE CZ C -2.667 -15.764 0.103 1.00 . A A . 57 PHE CZ 1 1
7 19419 1 1 58 PHE H H -1.626 -16.027 4.933 1.00 . A A . 57 PHE H 1 1
7 19420 1 1 58 PHE HA H -0.863 -13.315 5.461 1.00 . A A . 57 PHE HA 1 1
7 19421 1 1 58 PHE HB2 H -1.235 -12.486 3.181 1.00 . A A . 57 PHE HB2 1 1
7 19422 1 1 58 PHE HB3 H 0.123 -13.597 3.240 1.00 . A A . 57 PHE HB3 1 1
7 19423 1 1 58 PHE HD1 H -0.276 -15.999 2.460 1.00 . A A . 57 PHE HD1 1 1
7 19424 1 1 58 PHE HD2 H -2.988 -12.813 1.691 1.00 . A A . 57 PHE HD2 1 1
7 19425 1 1 58 PHE HE1 H -1.249 -17.280 0.607 1.00 . A A . 57 PHE HE1 1 1
7 19426 1 1 58 PHE HE2 H -3.965 -14.091 -0.170 1.00 . A A . 57 PHE HE2 1 1
7 19427 1 1 58 PHE HZ H -3.094 -16.327 -0.712 1.00 . A A . 57 PHE HZ 1 1
7 19428 1 1 58 PHE N N -0.959 -15.322 5.024 1.00 . A A . 57 PHE N 1 1
7 19429 1 1 58 PHE O O -3.616 -14.769 4.871 1.00 . A A . 57 PHE O 1 1
7 19430 1 1 59 GLY C C -5.055 -10.842 5.321 1.00 . A A . 58 GLY C 1 1
7 19431 1 1 59 GLY CA C -4.715 -12.309 5.489 1.00 . A A . 58 GLY CA 1 1
7 19432 1 1 59 GLY H H -2.657 -11.831 5.289 1.00 . A A . 58 GLY H 1 1
7 19433 1 1 59 GLY HA2 H -5.310 -12.890 4.799 1.00 . A A . 58 GLY HA2 1 1
7 19434 1 1 59 GLY HA3 H -4.953 -12.610 6.498 1.00 . A A . 58 GLY HA3 1 1
7 19435 1 1 59 GLY N N -3.308 -12.571 5.237 1.00 . A A . 58 GLY N 1 1
7 19436 1 1 59 GLY O O -4.259 -10.086 4.775 1.00 . A A . 58 GLY O 1 1
7 19437 1 1 60 PHE C C -7.455 -8.639 6.914 1.00 . A A . 59 PHE C 1 1
7 19438 1 1 60 PHE CA C -6.674 -9.043 5.671 1.00 . A A . 59 PHE CA 1 1
7 19439 1 1 60 PHE CB C -7.576 -8.807 4.444 1.00 . A A . 59 PHE CB 1 1
7 19440 1 1 60 PHE CD1 C -7.800 -10.891 3.087 1.00 . A A . 59 PHE CD1 1 1
7 19441 1 1 60 PHE CD2 C -6.363 -9.174 2.273 1.00 . A A . 59 PHE CD2 1 1
7 19442 1 1 60 PHE CE1 C -7.500 -11.671 1.997 1.00 . A A . 59 PHE CE1 1 1
7 19443 1 1 60 PHE CE2 C -6.056 -9.954 1.172 1.00 . A A . 59 PHE CE2 1 1
7 19444 1 1 60 PHE CG C -7.239 -9.638 3.241 1.00 . A A . 59 PHE CG 1 1
7 19445 1 1 60 PHE CZ C -6.624 -11.205 1.035 1.00 . A A . 59 PHE CZ 1 1
7 19446 1 1 60 PHE H H -6.854 -11.092 6.172 1.00 . A A . 59 PHE H 1 1
7 19447 1 1 60 PHE HA H -5.793 -8.423 5.590 1.00 . A A . 59 PHE HA 1 1
7 19448 1 1 60 PHE HB2 H -8.596 -9.028 4.716 1.00 . A A . 59 PHE HB2 1 1
7 19449 1 1 60 PHE HB3 H -7.506 -7.768 4.158 1.00 . A A . 59 PHE HB3 1 1
7 19450 1 1 60 PHE HD1 H -8.483 -11.257 3.836 1.00 . A A . 59 PHE HD1 1 1
7 19451 1 1 60 PHE HD2 H -5.918 -8.197 2.382 1.00 . A A . 59 PHE HD2 1 1
7 19452 1 1 60 PHE HE1 H -7.947 -12.650 1.901 1.00 . A A . 59 PHE HE1 1 1
7 19453 1 1 60 PHE HE2 H -5.373 -9.585 0.421 1.00 . A A . 59 PHE HE2 1 1
7 19454 1 1 60 PHE HZ H -6.386 -11.818 0.178 1.00 . A A . 59 PHE HZ 1 1
7 19455 1 1 60 PHE N N -6.242 -10.437 5.773 1.00 . A A . 59 PHE N 1 1
7 19456 1 1 60 PHE O O -8.144 -9.463 7.519 1.00 . A A . 59 PHE O 1 1
7 19457 1 1 61 VAL C C -8.764 -5.493 7.959 1.00 . A A . 60 VAL C 1 1
7 19458 1 1 61 VAL CA C -8.119 -6.810 8.385 1.00 . A A . 60 VAL CA 1 1
7 19459 1 1 61 VAL CB C -7.248 -6.572 9.649 1.00 . A A . 60 VAL CB 1 1
7 19460 1 1 61 VAL CG1 C -6.863 -7.887 10.302 1.00 . A A . 60 VAL CG1 1 1
7 19461 1 1 61 VAL CG2 C -5.999 -5.776 9.311 1.00 . A A . 60 VAL CG2 1 1
7 19462 1 1 61 VAL H H -6.737 -6.781 6.781 1.00 . A A . 60 VAL H 1 1
7 19463 1 1 61 VAL HA H -8.899 -7.516 8.636 1.00 . A A . 60 VAL HA 1 1
7 19464 1 1 61 VAL HB H -7.830 -6.000 10.359 1.00 . A A . 60 VAL HB 1 1
7 19465 1 1 61 VAL HG11 H -7.756 -8.417 10.600 1.00 . A A . 60 VAL HG11 1 1
7 19466 1 1 61 VAL HG12 H -6.255 -7.691 11.173 1.00 . A A . 60 VAL HG12 1 1
7 19467 1 1 61 VAL HG13 H -6.305 -8.488 9.600 1.00 . A A . 60 VAL HG13 1 1
7 19468 1 1 61 VAL HG21 H -6.279 -4.777 9.010 1.00 . A A . 60 VAL HG21 1 1
7 19469 1 1 61 VAL HG22 H -5.476 -6.262 8.501 1.00 . A A . 60 VAL HG22 1 1
7 19470 1 1 61 VAL HG23 H -5.357 -5.726 10.178 1.00 . A A . 60 VAL HG23 1 1
7 19471 1 1 61 VAL N N -7.350 -7.369 7.279 1.00 . A A . 60 VAL N 1 1
7 19472 1 1 61 VAL O O -8.110 -4.637 7.377 1.00 . A A . 60 VAL O 1 1
7 19473 1 1 62 THR C C -11.036 -3.299 9.120 1.00 . A A . 61 THR C 1 1
7 19474 1 1 62 THR CA C -10.754 -4.117 7.870 1.00 . A A . 61 THR CA 1 1
7 19475 1 1 62 THR CB C -12.083 -4.411 7.149 1.00 . A A . 61 THR CB 1 1
7 19476 1 1 62 THR CG2 C -12.614 -3.160 6.459 1.00 . A A . 61 THR CG2 1 1
7 19477 1 1 62 THR H H -10.540 -6.068 8.676 1.00 . A A . 61 THR H 1 1
7 19478 1 1 62 THR HA H -10.128 -3.547 7.208 1.00 . A A . 61 THR HA 1 1
7 19479 1 1 62 THR HB H -12.812 -4.738 7.879 1.00 . A A . 61 THR HB 1 1
7 19480 1 1 62 THR HG1 H -11.142 -5.989 6.441 1.00 . A A . 61 THR HG1 1 1
7 19481 1 1 62 THR HG21 H -11.892 -2.814 5.732 1.00 . A A . 61 THR HG21 1 1
7 19482 1 1 62 THR HG22 H -12.785 -2.386 7.193 1.00 . A A . 61 THR HG22 1 1
7 19483 1 1 62 THR HG23 H -13.542 -3.392 5.959 1.00 . A A . 61 THR HG23 1 1
7 19484 1 1 62 THR N N -10.050 -5.342 8.218 1.00 . A A . 61 THR N 1 1
7 19485 1 1 62 THR O O -11.697 -3.776 10.039 1.00 . A A . 61 THR O 1 1
7 19486 1 1 62 THR OG1 O -11.890 -5.444 6.178 1.00 . A A . 61 THR OG1 1 1
7 19487 1 1 63 TYR C C -12.043 -0.429 10.115 1.00 . A A . 62 TYR C 1 1
7 19488 1 1 63 TYR CA C -10.745 -1.195 10.291 1.00 . A A . 62 TYR CA 1 1
7 19489 1 1 63 TYR CB C -9.589 -0.212 10.444 1.00 . A A . 62 TYR CB 1 1
7 19490 1 1 63 TYR CD1 C -8.392 -0.724 12.595 1.00 . A A . 62 TYR CD1 1 1
7 19491 1 1 63 TYR CD2 C -7.322 -1.322 10.553 1.00 . A A . 62 TYR CD2 1 1
7 19492 1 1 63 TYR CE1 C -7.317 -1.217 13.306 1.00 . A A . 62 TYR CE1 1 1
7 19493 1 1 63 TYR CE2 C -6.245 -1.820 11.258 1.00 . A A . 62 TYR CE2 1 1
7 19494 1 1 63 TYR CG C -8.413 -0.767 11.210 1.00 . A A . 62 TYR CG 1 1
7 19495 1 1 63 TYR CZ C -6.248 -1.763 12.634 1.00 . A A . 62 TYR CZ 1 1
7 19496 1 1 63 TYR H H -9.964 -1.766 8.413 1.00 . A A . 62 TYR H 1 1
7 19497 1 1 63 TYR HA H -10.814 -1.799 11.181 1.00 . A A . 62 TYR HA 1 1
7 19498 1 1 63 TYR HB2 H -9.239 0.072 9.463 1.00 . A A . 62 TYR HB2 1 1
7 19499 1 1 63 TYR HB3 H -9.940 0.668 10.963 1.00 . A A . 62 TYR HB3 1 1
7 19500 1 1 63 TYR HD1 H -9.236 -0.295 13.121 1.00 . A A . 62 TYR HD1 1 1
7 19501 1 1 63 TYR HD2 H -7.324 -1.365 9.474 1.00 . A A . 62 TYR HD2 1 1
7 19502 1 1 63 TYR HE1 H -7.319 -1.175 14.386 1.00 . A A . 62 TYR HE1 1 1
7 19503 1 1 63 TYR HE2 H -5.404 -2.247 10.732 1.00 . A A . 62 TYR HE2 1 1
7 19504 1 1 63 TYR HH H -5.499 -2.671 14.151 1.00 . A A . 62 TYR HH 1 1
7 19505 1 1 63 TYR N N -10.516 -2.081 9.162 1.00 . A A . 62 TYR N 1 1
7 19506 1 1 63 TYR O O -12.586 -0.360 9.016 1.00 . A A . 62 TYR O 1 1
7 19507 1 1 63 TYR OH O -5.180 -2.256 13.341 1.00 . A A . 62 TYR OH 1 1
7 19508 1 1 64 ALA C C -13.464 2.305 10.568 1.00 . A A . 63 ALA C 1 1
7 19509 1 1 64 ALA CA C -13.744 0.936 11.175 1.00 . A A . 63 ALA CA 1 1
7 19510 1 1 64 ALA CB C -14.315 1.078 12.577 1.00 . A A . 63 ALA CB 1 1
7 19511 1 1 64 ALA H H -12.081 -0.010 12.065 1.00 . A A . 63 ALA H 1 1
7 19512 1 1 64 ALA HA H -14.470 0.419 10.564 1.00 . A A . 63 ALA HA 1 1
7 19513 1 1 64 ALA HB1 H -13.571 1.522 13.224 1.00 . A A . 63 ALA HB1 1 1
7 19514 1 1 64 ALA HB2 H -14.583 0.103 12.958 1.00 . A A . 63 ALA HB2 1 1
7 19515 1 1 64 ALA HB3 H -15.191 1.708 12.548 1.00 . A A . 63 ALA HB3 1 1
7 19516 1 1 64 ALA N N -12.536 0.133 11.206 1.00 . A A . 63 ALA N 1 1
7 19517 1 1 64 ALA O O -14.220 2.785 9.729 1.00 . A A . 63 ALA O 1 1
7 19518 1 1 65 THR C C -10.598 4.257 9.894 1.00 . A A . 64 THR C 1 1
7 19519 1 1 65 THR CA C -12.000 4.251 10.513 1.00 . A A . 64 THR CA 1 1
7 19520 1 1 65 THR CB C -12.036 5.267 11.674 1.00 . A A . 64 THR CB 1 1
7 19521 1 1 65 THR CG2 C -12.303 6.673 11.155 1.00 . A A . 64 THR CG2 1 1
7 19522 1 1 65 THR H H -11.775 2.467 11.629 1.00 . A A . 64 THR H 1 1
7 19523 1 1 65 THR HA H -12.718 4.556 9.769 1.00 . A A . 64 THR HA 1 1
7 19524 1 1 65 THR HB H -11.077 5.257 12.172 1.00 . A A . 64 THR HB 1 1
7 19525 1 1 65 THR HG1 H -12.859 4.021 12.970 1.00 . A A . 64 THR HG1 1 1
7 19526 1 1 65 THR HG21 H -11.558 6.932 10.415 1.00 . A A . 64 THR HG21 1 1
7 19527 1 1 65 THR HG22 H -12.256 7.375 11.972 1.00 . A A . 64 THR HG22 1 1
7 19528 1 1 65 THR HG23 H -13.284 6.711 10.704 1.00 . A A . 64 THR HG23 1 1
7 19529 1 1 65 THR N N -12.360 2.918 10.982 1.00 . A A . 64 THR N 1 1
7 19530 1 1 65 THR O O -9.755 3.422 10.236 1.00 . A A . 64 THR O 1 1
7 19531 1 1 65 THR OG1 O -13.057 4.902 12.614 1.00 . A A . 64 THR OG1 1 1
7 19532 1 1 66 VAL C C -7.984 5.720 9.445 1.00 . A A . 65 VAL C 1 1
7 19533 1 1 66 VAL CA C -9.037 5.382 8.381 1.00 . A A . 65 VAL CA 1 1
7 19534 1 1 66 VAL CB C -9.068 6.475 7.277 1.00 . A A . 65 VAL CB 1 1
7 19535 1 1 66 VAL CG1 C -9.674 7.774 7.789 1.00 . A A . 65 VAL CG1 1 1
7 19536 1 1 66 VAL CG2 C -7.677 6.728 6.716 1.00 . A A . 65 VAL CG2 1 1
7 19537 1 1 66 VAL H H -11.088 5.790 8.702 1.00 . A A . 65 VAL H 1 1
7 19538 1 1 66 VAL HA H -8.763 4.445 7.917 1.00 . A A . 65 VAL HA 1 1
7 19539 1 1 66 VAL HB H -9.691 6.116 6.470 1.00 . A A . 65 VAL HB 1 1
7 19540 1 1 66 VAL HG11 H -10.700 7.602 8.079 1.00 . A A . 65 VAL HG11 1 1
7 19541 1 1 66 VAL HG12 H -9.638 8.520 7.010 1.00 . A A . 65 VAL HG12 1 1
7 19542 1 1 66 VAL HG13 H -9.112 8.121 8.645 1.00 . A A . 65 VAL HG13 1 1
7 19543 1 1 66 VAL HG21 H -7.287 5.814 6.295 1.00 . A A . 65 VAL HG21 1 1
7 19544 1 1 66 VAL HG22 H -7.025 7.066 7.509 1.00 . A A . 65 VAL HG22 1 1
7 19545 1 1 66 VAL HG23 H -7.733 7.484 5.948 1.00 . A A . 65 VAL HG23 1 1
7 19546 1 1 66 VAL N N -10.355 5.204 8.985 1.00 . A A . 65 VAL N 1 1
7 19547 1 1 66 VAL O O -6.862 5.223 9.393 1.00 . A A . 65 VAL O 1 1
7 19548 1 1 67 GLU C C -6.956 5.653 12.240 1.00 . A A . 66 GLU C 1 1
7 19549 1 1 67 GLU CA C -7.513 6.901 11.554 1.00 . A A . 66 GLU CA 1 1
7 19550 1 1 67 GLU CB C -8.326 7.703 12.571 1.00 . A A . 66 GLU CB 1 1
7 19551 1 1 67 GLU CD C -9.807 9.693 13.024 1.00 . A A . 66 GLU CD 1 1
7 19552 1 1 67 GLU CG C -8.961 8.962 12.002 1.00 . A A . 66 GLU CG 1 1
7 19553 1 1 67 GLU H H -9.180 7.090 10.281 1.00 . A A . 66 GLU H 1 1
7 19554 1 1 67 GLU HA H -6.691 7.506 11.207 1.00 . A A . 66 GLU HA 1 1
7 19555 1 1 67 GLU HB2 H -9.112 7.073 12.958 1.00 . A A . 66 GLU HB2 1 1
7 19556 1 1 67 GLU HB3 H -7.676 7.989 13.384 1.00 . A A . 66 GLU HB3 1 1
7 19557 1 1 67 GLU HG2 H -8.179 9.623 11.665 1.00 . A A . 66 GLU HG2 1 1
7 19558 1 1 67 GLU HG3 H -9.588 8.688 11.166 1.00 . A A . 66 GLU HG3 1 1
7 19559 1 1 67 GLU N N -8.356 6.579 10.398 1.00 . A A . 66 GLU N 1 1
7 19560 1 1 67 GLU O O -5.789 5.620 12.635 1.00 . A A . 66 GLU O 1 1
7 19561 1 1 67 GLU OE1 O -10.991 9.327 13.189 1.00 . A A . 66 GLU OE1 1 1
7 19562 1 1 67 GLU OE2 O -9.295 10.630 13.668 1.00 . A A . 66 GLU OE2 1 1
7 19563 1 1 68 GLU C C -6.447 2.577 12.184 1.00 . A A . 67 GLU C 1 1
7 19564 1 1 68 GLU CA C -7.403 3.405 13.046 1.00 . A A . 67 GLU CA 1 1
7 19565 1 1 68 GLU CB C -8.657 2.618 13.412 1.00 . A A . 67 GLU CB 1 1
7 19566 1 1 68 GLU CD C -10.870 2.674 14.643 1.00 . A A . 67 GLU CD 1 1
7 19567 1 1 68 GLU CG C -9.571 3.390 14.351 1.00 . A A . 67 GLU CG 1 1
7 19568 1 1 68 GLU H H -8.692 4.706 11.994 1.00 . A A . 67 GLU H 1 1
7 19569 1 1 68 GLU HA H -6.889 3.685 13.955 1.00 . A A . 67 GLU HA 1 1
7 19570 1 1 68 GLU HB2 H -9.204 2.392 12.508 1.00 . A A . 67 GLU HB2 1 1
7 19571 1 1 68 GLU HB3 H -8.370 1.698 13.893 1.00 . A A . 67 GLU HB3 1 1
7 19572 1 1 68 GLU HG2 H -9.051 3.549 15.284 1.00 . A A . 67 GLU HG2 1 1
7 19573 1 1 68 GLU HG3 H -9.798 4.347 13.902 1.00 . A A . 67 GLU HG3 1 1
7 19574 1 1 68 GLU N N -7.789 4.633 12.368 1.00 . A A . 67 GLU N 1 1
7 19575 1 1 68 GLU O O -5.652 1.794 12.702 1.00 . A A . 67 GLU O 1 1
7 19576 1 1 68 GLU OE1 O -11.757 2.669 13.770 1.00 . A A . 67 GLU OE1 1 1
7 19577 1 1 68 GLU OE2 O -11.018 2.130 15.758 1.00 . A A . 67 GLU OE2 1 1
7 19578 1 1 69 VAL C C -4.184 2.864 10.136 1.00 . A A . 68 VAL C 1 1
7 19579 1 1 69 VAL CA C -5.545 2.194 9.946 1.00 . A A . 68 VAL CA 1 1
7 19580 1 1 69 VAL CB C -6.004 2.343 8.473 1.00 . A A . 68 VAL CB 1 1
7 19581 1 1 69 VAL CG1 C -4.842 2.182 7.502 1.00 . A A . 68 VAL CG1 1 1
7 19582 1 1 69 VAL CG2 C -7.087 1.336 8.153 1.00 . A A . 68 VAL CG2 1 1
7 19583 1 1 69 VAL H H -7.248 3.323 10.509 1.00 . A A . 68 VAL H 1 1
7 19584 1 1 69 VAL HA H -5.454 1.141 10.173 1.00 . A A . 68 VAL HA 1 1
7 19585 1 1 69 VAL HB H -6.415 3.334 8.346 1.00 . A A . 68 VAL HB 1 1
7 19586 1 1 69 VAL HG11 H -4.333 1.254 7.707 1.00 . A A . 68 VAL HG11 1 1
7 19587 1 1 69 VAL HG12 H -4.154 3.006 7.626 1.00 . A A . 68 VAL HG12 1 1
7 19588 1 1 69 VAL HG13 H -5.218 2.175 6.489 1.00 . A A . 68 VAL HG13 1 1
7 19589 1 1 69 VAL HG21 H -6.736 0.340 8.386 1.00 . A A . 68 VAL HG21 1 1
7 19590 1 1 69 VAL HG22 H -7.328 1.393 7.104 1.00 . A A . 68 VAL HG22 1 1
7 19591 1 1 69 VAL HG23 H -7.967 1.555 8.738 1.00 . A A . 68 VAL HG23 1 1
7 19592 1 1 69 VAL N N -6.520 2.772 10.870 1.00 . A A . 68 VAL N 1 1
7 19593 1 1 69 VAL O O -3.151 2.195 10.184 1.00 . A A . 68 VAL O 1 1
7 19594 1 1 70 ASP C C -2.304 4.509 11.781 1.00 . A A . 69 ASP C 1 1
7 19595 1 1 70 ASP CA C -3.000 4.977 10.507 1.00 . A A . 69 ASP CA 1 1
7 19596 1 1 70 ASP CB C -3.356 6.455 10.640 1.00 . A A . 69 ASP CB 1 1
7 19597 1 1 70 ASP CG C -2.142 7.324 10.894 1.00 . A A . 69 ASP CG 1 1
7 19598 1 1 70 ASP H H -5.061 4.657 10.137 1.00 . A A . 69 ASP H 1 1
7 19599 1 1 70 ASP HA H -2.329 4.846 9.673 1.00 . A A . 69 ASP HA 1 1
7 19600 1 1 70 ASP HB2 H -3.836 6.790 9.734 1.00 . A A . 69 ASP HB2 1 1
7 19601 1 1 70 ASP HB3 H -4.037 6.577 11.470 1.00 . A A . 69 ASP HB3 1 1
7 19602 1 1 70 ASP N N -4.206 4.190 10.248 1.00 . A A . 69 ASP N 1 1
7 19603 1 1 70 ASP O O -1.095 4.291 11.789 1.00 . A A . 69 ASP O 1 1
7 19604 1 1 70 ASP OD1 O -1.472 7.726 9.922 1.00 . A A . 69 ASP OD1 1 1
7 19605 1 1 70 ASP OD2 O -1.866 7.625 12.070 1.00 . A A . 69 ASP OD2 1 1
7 19606 1 1 71 ALA C C -1.879 2.491 13.929 1.00 . A A . 70 ALA C 1 1
7 19607 1 1 71 ALA CA C -2.612 3.821 14.121 1.00 . A A . 70 ALA CA 1 1
7 19608 1 1 71 ALA CB C -3.780 3.641 15.080 1.00 . A A . 70 ALA CB 1 1
7 19609 1 1 71 ALA H H -3.978 4.795 12.827 1.00 . A A . 70 ALA H 1 1
7 19610 1 1 71 ALA HA H -1.926 4.525 14.565 1.00 . A A . 70 ALA HA 1 1
7 19611 1 1 71 ALA HB1 H -3.414 3.288 16.033 1.00 . A A . 70 ALA HB1 1 1
7 19612 1 1 71 ALA HB2 H -4.473 2.920 14.671 1.00 . A A . 70 ALA HB2 1 1
7 19613 1 1 71 ALA HB3 H -4.285 4.586 15.216 1.00 . A A . 70 ALA HB3 1 1
7 19614 1 1 71 ALA N N -3.081 4.396 12.857 1.00 . A A . 70 ALA N 1 1
7 19615 1 1 71 ALA O O -0.852 2.254 14.557 1.00 . A A . 70 ALA O 1 1
7 19616 1 1 72 ALA C C -0.517 0.486 11.936 1.00 . A A . 71 ALA C 1 1
7 19617 1 1 72 ALA CA C -1.774 0.344 12.783 1.00 . A A . 71 ALA CA 1 1
7 19618 1 1 72 ALA CB C -2.760 -0.583 12.097 1.00 . A A . 71 ALA CB 1 1
7 19619 1 1 72 ALA H H -3.162 1.923 12.499 1.00 . A A . 71 ALA H 1 1
7 19620 1 1 72 ALA HA H -1.510 -0.087 13.737 1.00 . A A . 71 ALA HA 1 1
7 19621 1 1 72 ALA HB1 H -3.030 -0.177 11.134 1.00 . A A . 71 ALA HB1 1 1
7 19622 1 1 72 ALA HB2 H -3.646 -0.681 12.707 1.00 . A A . 71 ALA HB2 1 1
7 19623 1 1 72 ALA HB3 H -2.306 -1.555 11.964 1.00 . A A . 71 ALA HB3 1 1
7 19624 1 1 72 ALA N N -2.383 1.648 13.031 1.00 . A A . 71 ALA N 1 1
7 19625 1 1 72 ALA O O 0.435 -0.277 12.078 1.00 . A A . 71 ALA O 1 1
7 19626 1 1 73 MET C C 1.788 2.341 10.950 1.00 . A A . 72 MET C 1 1
7 19627 1 1 73 MET CA C 0.613 1.749 10.185 1.00 . A A . 72 MET CA 1 1
7 19628 1 1 73 MET CB C 0.180 2.678 9.055 1.00 . A A . 72 MET CB 1 1
7 19629 1 1 73 MET CE C -0.394 -0.394 6.402 1.00 . A A . 72 MET CE 1 1
7 19630 1 1 73 MET CG C -0.474 1.922 7.921 1.00 . A A . 72 MET CG 1 1
7 19631 1 1 73 MET H H -1.301 2.071 11.015 1.00 . A A . 72 MET H 1 1
7 19632 1 1 73 MET HA H 0.922 0.806 9.760 1.00 . A A . 72 MET HA 1 1
7 19633 1 1 73 MET HB2 H -0.526 3.402 9.440 1.00 . A A . 72 MET HB2 1 1
7 19634 1 1 73 MET HB3 H 1.045 3.195 8.669 1.00 . A A . 72 MET HB3 1 1
7 19635 1 1 73 MET HE1 H -0.995 0.068 5.634 1.00 . A A . 72 MET HE1 1 1
7 19636 1 1 73 MET HE2 H -1.035 -0.801 7.171 1.00 . A A . 72 MET HE2 1 1
7 19637 1 1 73 MET HE3 H 0.200 -1.188 5.971 1.00 . A A . 72 MET HE3 1 1
7 19638 1 1 73 MET HG2 H -1.295 1.340 8.315 1.00 . A A . 72 MET HG2 1 1
7 19639 1 1 73 MET HG3 H -0.845 2.626 7.194 1.00 . A A . 72 MET HG3 1 1
7 19640 1 1 73 MET N N -0.516 1.483 11.066 1.00 . A A . 72 MET N 1 1
7 19641 1 1 73 MET O O 2.936 1.970 10.717 1.00 . A A . 72 MET O 1 1
7 19642 1 1 73 MET SD S 0.694 0.818 7.123 1.00 . A A . 72 MET SD 1 1
7 19643 1 1 74 ASN C C 2.986 2.807 13.774 1.00 . A A . 73 ASN C 1 1
7 19644 1 1 74 ASN CA C 2.500 3.834 12.746 1.00 . A A . 73 ASN CA 1 1
7 19645 1 1 74 ASN CB C 1.935 5.101 13.427 1.00 . A A . 73 ASN CB 1 1
7 19646 1 1 74 ASN CG C 1.940 5.046 14.948 1.00 . A A . 73 ASN CG 1 1
7 19647 1 1 74 ASN H H 0.547 3.520 11.981 1.00 . A A . 73 ASN H 1 1
7 19648 1 1 74 ASN HA H 3.335 4.116 12.123 1.00 . A A . 73 ASN HA 1 1
7 19649 1 1 74 ASN HB2 H 2.527 5.950 13.124 1.00 . A A . 73 ASN HB2 1 1
7 19650 1 1 74 ASN HB3 H 0.916 5.247 13.097 1.00 . A A . 73 ASN HB3 1 1
7 19651 1 1 74 ASN HD21 H 0.072 4.363 14.968 1.00 . A A . 73 ASN HD21 1 1
7 19652 1 1 74 ASN HD22 H 0.820 4.563 16.516 1.00 . A A . 73 ASN HD22 1 1
7 19653 1 1 74 ASN N N 1.485 3.238 11.880 1.00 . A A . 73 ASN N 1 1
7 19654 1 1 74 ASN ND2 N 0.832 4.618 15.537 1.00 . A A . 73 ASN ND2 1 1
7 19655 1 1 74 ASN O O 4.074 2.931 14.336 1.00 . A A . 73 ASN O 1 1
7 19656 1 1 74 ASN OD1 O 2.925 5.408 15.588 1.00 . A A . 73 ASN OD1 1 1
7 19657 1 1 75 ALA C C 3.432 -0.325 14.327 1.00 . A A . 74 ALA C 1 1
7 19658 1 1 75 ALA CA C 2.499 0.720 14.935 1.00 . A A . 74 ALA CA 1 1
7 19659 1 1 75 ALA CB C 1.233 0.058 15.445 1.00 . A A . 74 ALA CB 1 1
7 19660 1 1 75 ALA H H 1.348 1.723 13.460 1.00 . A A . 74 ALA H 1 1
7 19661 1 1 75 ALA HA H 2.998 1.179 15.776 1.00 . A A . 74 ALA HA 1 1
7 19662 1 1 75 ALA HB1 H 0.578 0.808 15.863 1.00 . A A . 74 ALA HB1 1 1
7 19663 1 1 75 ALA HB2 H 1.486 -0.665 16.207 1.00 . A A . 74 ALA HB2 1 1
7 19664 1 1 75 ALA HB3 H 0.733 -0.442 14.627 1.00 . A A . 74 ALA HB3 1 1
7 19665 1 1 75 ALA N N 2.179 1.771 13.980 1.00 . A A . 74 ALA N 1 1
7 19666 1 1 75 ALA O O 3.909 -1.209 15.029 1.00 . A A . 74 ALA O 1 1
7 19667 1 1 76 ARG C C 6.016 -0.978 12.924 1.00 . A A . 75 ARG C 1 1
7 19668 1 1 76 ARG CA C 4.608 -1.133 12.349 1.00 . A A . 75 ARG CA 1 1
7 19669 1 1 76 ARG CB C 4.639 -0.872 10.842 1.00 . A A . 75 ARG CB 1 1
7 19670 1 1 76 ARG CD C 3.924 -1.657 8.558 1.00 . A A . 75 ARG CD 1 1
7 19671 1 1 76 ARG CG C 3.671 -1.739 10.056 1.00 . A A . 75 ARG CG 1 1
7 19672 1 1 76 ARG CZ C 4.128 0.277 7.029 1.00 . A A . 75 ARG CZ 1 1
7 19673 1 1 76 ARG H H 3.154 0.408 12.486 1.00 . A A . 75 ARG H 1 1
7 19674 1 1 76 ARG HA H 4.279 -2.146 12.520 1.00 . A A . 75 ARG HA 1 1
7 19675 1 1 76 ARG HB2 H 4.387 0.164 10.662 1.00 . A A . 75 ARG HB2 1 1
7 19676 1 1 76 ARG HB3 H 5.637 -1.059 10.476 1.00 . A A . 75 ARG HB3 1 1
7 19677 1 1 76 ARG HD2 H 4.978 -1.784 8.374 1.00 . A A . 75 ARG HD2 1 1
7 19678 1 1 76 ARG HD3 H 3.375 -2.454 8.070 1.00 . A A . 75 ARG HD3 1 1
7 19679 1 1 76 ARG HE H 2.671 0.012 8.367 1.00 . A A . 75 ARG HE 1 1
7 19680 1 1 76 ARG HG2 H 3.786 -2.765 10.372 1.00 . A A . 75 ARG HG2 1 1
7 19681 1 1 76 ARG HG3 H 2.664 -1.409 10.261 1.00 . A A . 75 ARG HG3 1 1
7 19682 1 1 76 ARG HH11 H 5.609 -1.087 6.814 1.00 . A A . 75 ARG HH11 1 1
7 19683 1 1 76 ARG HH12 H 5.709 0.286 5.763 1.00 . A A . 75 ARG HH12 1 1
7 19684 1 1 76 ARG HH21 H 2.786 1.792 6.973 1.00 . A A . 75 ARG HH21 1 1
7 19685 1 1 76 ARG HH22 H 4.103 1.932 5.845 1.00 . A A . 75 ARG HH22 1 1
7 19686 1 1 76 ARG N N 3.660 -0.243 13.017 1.00 . A A . 75 ARG N 1 1
7 19687 1 1 76 ARG NE N 3.492 -0.380 7.998 1.00 . A A . 75 ARG NE 1 1
7 19688 1 1 76 ARG NH1 N 5.238 -0.214 6.493 1.00 . A A . 75 ARG NH1 1 1
7 19689 1 1 76 ARG NH2 N 3.633 1.424 6.584 1.00 . A A . 75 ARG NH2 1 1
7 19690 1 1 76 ARG O O 6.413 0.122 13.314 1.00 . A A . 75 ARG O 1 1
7 19691 1 1 77 PRO C C 5.456 -4.126 13.487 1.00 . A A . 76 PRO C 1 1
7 19692 1 1 77 PRO CA C 6.388 -3.403 12.510 1.00 . A A . 76 PRO CA 1 1
7 19693 1 1 77 PRO CB C 7.717 -4.170 12.380 1.00 . A A . 76 PRO CB 1 1
7 19694 1 1 77 PRO CD C 8.175 -2.097 13.478 1.00 . A A . 76 PRO CD 1 1
7 19695 1 1 77 PRO CG C 8.799 -3.175 12.648 1.00 . A A . 76 PRO CG 1 1
7 19696 1 1 77 PRO HA H 5.912 -3.344 11.545 1.00 . A A . 76 PRO HA 1 1
7 19697 1 1 77 PRO HB2 H 7.745 -4.973 13.106 1.00 . A A . 76 PRO HB2 1 1
7 19698 1 1 77 PRO HB3 H 7.817 -4.566 11.384 1.00 . A A . 76 PRO HB3 1 1
7 19699 1 1 77 PRO HD2 H 8.203 -2.359 14.524 1.00 . A A . 76 PRO HD2 1 1
7 19700 1 1 77 PRO HD3 H 8.665 -1.150 13.308 1.00 . A A . 76 PRO HD3 1 1
7 19701 1 1 77 PRO HG2 H 9.607 -3.650 13.189 1.00 . A A . 76 PRO HG2 1 1
7 19702 1 1 77 PRO HG3 H 9.157 -2.764 11.718 1.00 . A A . 76 PRO HG3 1 1
7 19703 1 1 77 PRO N N 6.799 -2.072 12.978 1.00 . A A . 76 PRO N 1 1
7 19704 1 1 77 PRO O O 5.340 -3.748 14.655 1.00 . A A . 76 PRO O 1 1
7 19705 1 1 78 HIS C C 4.300 -7.377 13.964 1.00 . A A . 77 HIS C 1 1
7 19706 1 1 78 HIS CA C 3.850 -5.933 13.802 1.00 . A A . 77 HIS CA 1 1
7 19707 1 1 78 HIS CB C 2.460 -5.913 13.166 1.00 . A A . 77 HIS CB 1 1
7 19708 1 1 78 HIS CD2 C 1.756 -3.465 12.825 1.00 . A A . 77 HIS CD2 1 1
7 19709 1 1 78 HIS CE1 C 0.208 -3.407 14.347 1.00 . A A . 77 HIS CE1 1 1
7 19710 1 1 78 HIS CG C 1.681 -4.669 13.433 1.00 . A A . 77 HIS CG 1 1
7 19711 1 1 78 HIS H H 4.983 -5.451 12.073 1.00 . A A . 77 HIS H 1 1
7 19712 1 1 78 HIS HA H 3.797 -5.473 14.775 1.00 . A A . 77 HIS HA 1 1
7 19713 1 1 78 HIS HB2 H 2.563 -6.012 12.096 1.00 . A A . 77 HIS HB2 1 1
7 19714 1 1 78 HIS HB3 H 1.890 -6.749 13.544 1.00 . A A . 77 HIS HB3 1 1
7 19715 1 1 78 HIS HD2 H 2.424 -3.184 12.027 1.00 . A A . 77 HIS HD2 1 1
7 19716 1 1 78 HIS HE1 H -0.585 -3.049 14.985 1.00 . A A . 77 HIS HE1 1 1
7 19717 1 1 78 HIS HE2 H 0.492 -1.810 13.057 1.00 . A A . 77 HIS HE2 1 1
7 19718 1 1 78 HIS N N 4.804 -5.172 12.997 1.00 . A A . 77 HIS N 1 1
7 19719 1 1 78 HIS ND1 N 0.704 -4.629 14.392 1.00 . A A . 77 HIS ND1 1 1
7 19720 1 1 78 HIS NE2 N 0.815 -2.669 13.412 1.00 . A A . 77 HIS NE2 1 1
7 19721 1 1 78 HIS O O 5.044 -7.902 13.134 1.00 . A A . 77 HIS O 1 1
7 19722 1 1 79 LYS C C 2.948 -10.142 15.876 1.00 . A A . 78 LYS C 1 1
7 19723 1 1 79 LYS CA C 4.151 -9.410 15.281 1.00 . A A . 78 LYS CA 1 1
7 19724 1 1 79 LYS CB C 5.378 -9.528 16.194 1.00 . A A . 78 LYS CB 1 1
7 19725 1 1 79 LYS CD C 7.092 -11.172 17.031 1.00 . A A . 78 LYS CD 1 1
7 19726 1 1 79 LYS CE C 7.891 -11.482 15.773 1.00 . A A . 78 LYS CE 1 1
7 19727 1 1 79 LYS CG C 5.624 -10.933 16.717 1.00 . A A . 78 LYS CG 1 1
7 19728 1 1 79 LYS H H 3.308 -7.520 15.692 1.00 . A A . 78 LYS H 1 1
7 19729 1 1 79 LYS HA H 4.387 -9.863 14.328 1.00 . A A . 78 LYS HA 1 1
7 19730 1 1 79 LYS HB2 H 6.251 -9.215 15.644 1.00 . A A . 78 LYS HB2 1 1
7 19731 1 1 79 LYS HB3 H 5.245 -8.871 17.041 1.00 . A A . 78 LYS HB3 1 1
7 19732 1 1 79 LYS HD2 H 7.500 -10.288 17.497 1.00 . A A . 78 LYS HD2 1 1
7 19733 1 1 79 LYS HD3 H 7.169 -12.007 17.710 1.00 . A A . 78 LYS HD3 1 1
7 19734 1 1 79 LYS HE2 H 7.453 -12.342 15.286 1.00 . A A . 78 LYS HE2 1 1
7 19735 1 1 79 LYS HE3 H 7.839 -10.632 15.111 1.00 . A A . 78 LYS HE3 1 1
7 19736 1 1 79 LYS HG2 H 5.048 -11.077 17.618 1.00 . A A . 78 LYS HG2 1 1
7 19737 1 1 79 LYS HG3 H 5.305 -11.642 15.967 1.00 . A A . 78 LYS HG3 1 1
7 19738 1 1 79 LYS HZ1 H 9.391 -12.620 16.679 1.00 . A A . 78 LYS HZ1 1 1
7 19739 1 1 79 LYS HZ2 H 9.747 -10.967 16.578 1.00 . A A . 78 LYS HZ2 1 1
7 19740 1 1 79 LYS HZ3 H 9.844 -11.939 15.198 1.00 . A A . 78 LYS HZ3 1 1
7 19741 1 1 79 LYS N N 3.845 -8.013 15.034 1.00 . A A . 78 LYS N 1 1
7 19742 1 1 79 LYS NZ N 9.317 -11.773 16.077 1.00 . A A . 78 LYS NZ 1 1
7 19743 1 1 79 LYS O O 2.601 -9.950 17.041 1.00 . A A . 78 LYS O 1 1
7 19744 1 1 80 VAL C C 1.590 -13.231 15.648 1.00 . A A . 79 VAL C 1 1
7 19745 1 1 80 VAL CA C 1.169 -11.778 15.480 1.00 . A A . 79 VAL CA 1 1
7 19746 1 1 80 VAL CB C 0.014 -11.725 14.446 1.00 . A A . 79 VAL CB 1 1
7 19747 1 1 80 VAL CG1 C -1.266 -12.314 15.025 1.00 . A A . 79 VAL CG1 1 1
7 19748 1 1 80 VAL CG2 C -0.226 -10.307 13.951 1.00 . A A . 79 VAL CG2 1 1
7 19749 1 1 80 VAL H H 2.654 -11.089 14.140 1.00 . A A . 79 VAL H 1 1
7 19750 1 1 80 VAL HA H 0.814 -11.395 16.424 1.00 . A A . 79 VAL HA 1 1
7 19751 1 1 80 VAL HB H 0.300 -12.331 13.598 1.00 . A A . 79 VAL HB 1 1
7 19752 1 1 80 VAL HG11 H -1.563 -11.746 15.893 1.00 . A A . 79 VAL HG11 1 1
7 19753 1 1 80 VAL HG12 H -1.094 -13.343 15.308 1.00 . A A . 79 VAL HG12 1 1
7 19754 1 1 80 VAL HG13 H -2.049 -12.272 14.282 1.00 . A A . 79 VAL HG13 1 1
7 19755 1 1 80 VAL HG21 H -0.528 -9.682 14.779 1.00 . A A . 79 VAL HG21 1 1
7 19756 1 1 80 VAL HG22 H -1.007 -10.313 13.204 1.00 . A A . 79 VAL HG22 1 1
7 19757 1 1 80 VAL HG23 H 0.683 -9.917 13.518 1.00 . A A . 79 VAL HG23 1 1
7 19758 1 1 80 VAL N N 2.319 -10.982 15.057 1.00 . A A . 79 VAL N 1 1
7 19759 1 1 80 VAL O O 2.234 -13.786 14.758 1.00 . A A . 79 VAL O 1 1
7 19760 1 1 81 ASP C C 3.045 -15.510 17.186 1.00 . A A . 80 ASP C 1 1
7 19761 1 1 81 ASP CA C 1.532 -15.253 17.071 1.00 . A A . 80 ASP CA 1 1
7 19762 1 1 81 ASP CB C 0.891 -16.144 15.977 1.00 . A A . 80 ASP CB 1 1
7 19763 1 1 81 ASP CG C 0.955 -17.631 16.285 1.00 . A A . 80 ASP CG 1 1
7 19764 1 1 81 ASP H H 0.832 -13.292 17.504 1.00 . A A . 80 ASP H 1 1
7 19765 1 1 81 ASP HA H 1.075 -15.491 18.022 1.00 . A A . 80 ASP HA 1 1
7 19766 1 1 81 ASP HB2 H -0.149 -15.871 15.861 1.00 . A A . 80 ASP HB2 1 1
7 19767 1 1 81 ASP HB3 H 1.400 -15.973 15.037 1.00 . A A . 80 ASP HB3 1 1
7 19768 1 1 81 ASP N N 1.261 -13.826 16.801 1.00 . A A . 80 ASP N 1 1
7 19769 1 1 81 ASP O O 3.522 -16.638 17.059 1.00 . A A . 80 ASP O 1 1
7 19770 1 1 81 ASP OD1 O 0.449 -18.049 17.350 1.00 . A A . 80 ASP OD1 1 1
7 19771 1 1 81 ASP OD2 O 1.503 -18.387 15.458 1.00 . A A . 80 ASP OD2 1 1
7 19772 1 1 82 GLY C C 5.859 -14.592 16.141 1.00 . A A . 81 GLY C 1 1
7 19773 1 1 82 GLY CA C 5.247 -14.565 17.525 1.00 . A A . 81 GLY CA 1 1
7 19774 1 1 82 GLY H H 3.368 -13.592 17.656 1.00 . A A . 81 GLY H 1 1
7 19775 1 1 82 GLY HA2 H 5.644 -13.722 18.067 1.00 . A A . 81 GLY HA2 1 1
7 19776 1 1 82 GLY HA3 H 5.510 -15.473 18.042 1.00 . A A . 81 GLY HA3 1 1
7 19777 1 1 82 GLY N N 3.800 -14.454 17.472 1.00 . A A . 81 GLY N 1 1
7 19778 1 1 82 GLY O O 6.965 -15.091 15.942 1.00 . A A . 81 GLY O 1 1
7 19779 1 1 83 ARG C C 5.570 -12.555 13.319 1.00 . A A . 82 ARG C 1 1
7 19780 1 1 83 ARG CA C 5.551 -13.999 13.803 1.00 . A A . 82 ARG CA 1 1
7 19781 1 1 83 ARG CB C 4.591 -14.837 12.951 1.00 . A A . 82 ARG CB 1 1
7 19782 1 1 83 ARG CD C 5.817 -15.633 10.905 1.00 . A A . 82 ARG CD 1 1
7 19783 1 1 83 ARG CG C 4.784 -14.669 11.457 1.00 . A A . 82 ARG CG 1 1
7 19784 1 1 83 ARG CZ C 6.566 -16.328 8.654 1.00 . A A . 82 ARG CZ 1 1
7 19785 1 1 83 ARG H H 4.284 -13.603 15.439 1.00 . A A . 82 ARG H 1 1
7 19786 1 1 83 ARG HA H 6.544 -14.412 13.738 1.00 . A A . 82 ARG HA 1 1
7 19787 1 1 83 ARG HB2 H 4.731 -15.878 13.196 1.00 . A A . 82 ARG HB2 1 1
7 19788 1 1 83 ARG HB3 H 3.577 -14.554 13.195 1.00 . A A . 82 ARG HB3 1 1
7 19789 1 1 83 ARG HD2 H 6.750 -15.483 11.426 1.00 . A A . 82 ARG HD2 1 1
7 19790 1 1 83 ARG HD3 H 5.470 -16.644 11.065 1.00 . A A . 82 ARG HD3 1 1
7 19791 1 1 83 ARG HE H 5.741 -14.556 9.101 1.00 . A A . 82 ARG HE 1 1
7 19792 1 1 83 ARG HG2 H 3.843 -14.843 10.960 1.00 . A A . 82 ARG HG2 1 1
7 19793 1 1 83 ARG HG3 H 5.113 -13.657 11.265 1.00 . A A . 82 ARG HG3 1 1
7 19794 1 1 83 ARG HH11 H 6.834 -17.737 10.089 1.00 . A A . 82 ARG HH11 1 1
7 19795 1 1 83 ARG HH12 H 7.349 -18.192 8.500 1.00 . A A . 82 ARG HH12 1 1
7 19796 1 1 83 ARG HH21 H 6.443 -15.148 7.010 1.00 . A A . 82 ARG HH21 1 1
7 19797 1 1 83 ARG HH22 H 7.128 -16.717 6.745 1.00 . A A . 82 ARG HH22 1 1
7 19798 1 1 83 ARG N N 5.132 -14.033 15.190 1.00 . A A . 82 ARG N 1 1
7 19799 1 1 83 ARG NE N 6.029 -15.424 9.473 1.00 . A A . 82 ARG NE 1 1
7 19800 1 1 83 ARG NH1 N 6.947 -17.514 9.117 1.00 . A A . 82 ARG NH1 1 1
7 19801 1 1 83 ARG NH2 N 6.725 -16.042 7.368 1.00 . A A . 82 ARG NH2 1 1
7 19802 1 1 83 ARG O O 4.650 -11.799 13.613 1.00 . A A . 82 ARG O 1 1
7 19803 1 1 84 VAL C C 5.847 -10.619 10.859 1.00 . A A . 83 VAL C 1 1
7 19804 1 1 84 VAL CA C 6.720 -10.804 12.103 1.00 . A A . 83 VAL CA 1 1
7 19805 1 1 84 VAL CB C 8.194 -10.389 11.829 1.00 . A A . 83 VAL CB 1 1
7 19806 1 1 84 VAL CG1 C 8.885 -11.336 10.856 1.00 . A A . 83 VAL CG1 1 1
7 19807 1 1 84 VAL CG2 C 8.260 -8.952 11.327 1.00 . A A . 83 VAL CG2 1 1
7 19808 1 1 84 VAL H H 7.268 -12.845 12.312 1.00 . A A . 83 VAL H 1 1
7 19809 1 1 84 VAL HA H 6.333 -10.161 12.885 1.00 . A A . 83 VAL HA 1 1
7 19810 1 1 84 VAL HB H 8.730 -10.436 12.766 1.00 . A A . 83 VAL HB 1 1
7 19811 1 1 84 VAL HG11 H 8.355 -11.334 9.915 1.00 . A A . 83 VAL HG11 1 1
7 19812 1 1 84 VAL HG12 H 8.887 -12.334 11.264 1.00 . A A . 83 VAL HG12 1 1
7 19813 1 1 84 VAL HG13 H 9.902 -11.011 10.696 1.00 . A A . 83 VAL HG13 1 1
7 19814 1 1 84 VAL HG21 H 7.833 -8.293 12.069 1.00 . A A . 83 VAL HG21 1 1
7 19815 1 1 84 VAL HG22 H 7.700 -8.866 10.407 1.00 . A A . 83 VAL HG22 1 1
7 19816 1 1 84 VAL HG23 H 9.289 -8.678 11.151 1.00 . A A . 83 VAL HG23 1 1
7 19817 1 1 84 VAL N N 6.605 -12.175 12.582 1.00 . A A . 83 VAL N 1 1
7 19818 1 1 84 VAL O O 6.091 -11.215 9.810 1.00 . A A . 83 VAL O 1 1
7 19819 1 1 85 VAL C C 3.959 -8.306 9.276 1.00 . A A . 84 VAL C 1 1
7 19820 1 1 85 VAL CA C 3.830 -9.673 9.931 1.00 . A A . 84 VAL CA 1 1
7 19821 1 1 85 VAL CB C 2.381 -9.895 10.435 1.00 . A A . 84 VAL CB 1 1
7 19822 1 1 85 VAL CG1 C 2.326 -11.110 11.343 1.00 . A A . 84 VAL CG1 1 1
7 19823 1 1 85 VAL CG2 C 1.837 -8.670 11.152 1.00 . A A . 84 VAL CG2 1 1
7 19824 1 1 85 VAL H H 4.663 -9.348 11.846 1.00 . A A . 84 VAL H 1 1
7 19825 1 1 85 VAL HA H 4.042 -10.427 9.187 1.00 . A A . 84 VAL HA 1 1
7 19826 1 1 85 VAL HB H 1.752 -10.091 9.577 1.00 . A A . 84 VAL HB 1 1
7 19827 1 1 85 VAL HG11 H 1.335 -11.199 11.761 1.00 . A A . 84 VAL HG11 1 1
7 19828 1 1 85 VAL HG12 H 3.045 -10.994 12.141 1.00 . A A . 84 VAL HG12 1 1
7 19829 1 1 85 VAL HG13 H 2.559 -11.996 10.774 1.00 . A A . 84 VAL HG13 1 1
7 19830 1 1 85 VAL HG21 H 2.451 -8.455 12.013 1.00 . A A . 84 VAL HG21 1 1
7 19831 1 1 85 VAL HG22 H 0.823 -8.860 11.471 1.00 . A A . 84 VAL HG22 1 1
7 19832 1 1 85 VAL HG23 H 1.851 -7.824 10.478 1.00 . A A . 84 VAL HG23 1 1
7 19833 1 1 85 VAL N N 4.798 -9.830 11.000 1.00 . A A . 84 VAL N 1 1
7 19834 1 1 85 VAL O O 4.390 -7.337 9.903 1.00 . A A . 84 VAL O 1 1
7 19835 1 1 86 GLU C C 2.306 -6.543 6.843 1.00 . A A . 85 GLU C 1 1
7 19836 1 1 86 GLU CA C 3.697 -7.038 7.230 1.00 . A A . 85 GLU CA 1 1
7 19837 1 1 86 GLU CB C 4.528 -7.289 5.968 1.00 . A A . 85 GLU CB 1 1
7 19838 1 1 86 GLU CD C 6.088 -5.316 6.277 1.00 . A A . 85 GLU CD 1 1
7 19839 1 1 86 GLU CG C 5.117 -6.025 5.356 1.00 . A A . 85 GLU CG 1 1
7 19840 1 1 86 GLU H H 3.326 -9.090 7.570 1.00 . A A . 85 GLU H 1 1
7 19841 1 1 86 GLU HA H 4.187 -6.287 7.832 1.00 . A A . 85 GLU HA 1 1
7 19842 1 1 86 GLU HB2 H 5.336 -7.960 6.212 1.00 . A A . 85 GLU HB2 1 1
7 19843 1 1 86 GLU HB3 H 3.896 -7.759 5.229 1.00 . A A . 85 GLU HB3 1 1
7 19844 1 1 86 GLU HG2 H 5.642 -6.294 4.452 1.00 . A A . 85 GLU HG2 1 1
7 19845 1 1 86 GLU HG3 H 4.310 -5.346 5.113 1.00 . A A . 85 GLU HG3 1 1
7 19846 1 1 86 GLU N N 3.612 -8.257 8.007 1.00 . A A . 85 GLU N 1 1
7 19847 1 1 86 GLU O O 1.731 -7.013 5.861 1.00 . A A . 85 GLU O 1 1
7 19848 1 1 86 GLU OE1 O 5.644 -4.493 7.101 1.00 . A A . 85 GLU OE1 1 1
7 19849 1 1 86 GLU OE2 O 7.304 -5.576 6.176 1.00 . A A . 85 GLU OE2 1 1
7 19850 1 1 87 PRO C C 0.658 -3.931 6.194 1.00 . A A . 86 PRO C 1 1
7 19851 1 1 87 PRO CA C 0.463 -4.993 7.265 1.00 . A A . 86 PRO CA 1 1
7 19852 1 1 87 PRO CB C -0.022 -4.374 8.571 1.00 . A A . 86 PRO CB 1 1
7 19853 1 1 87 PRO CD C 2.254 -5.110 8.902 1.00 . A A . 86 PRO CD 1 1
7 19854 1 1 87 PRO CG C 1.202 -4.143 9.387 1.00 . A A . 86 PRO CG 1 1
7 19855 1 1 87 PRO HA H -0.253 -5.725 6.918 1.00 . A A . 86 PRO HA 1 1
7 19856 1 1 87 PRO HB2 H -0.534 -3.440 8.368 1.00 . A A . 86 PRO HB2 1 1
7 19857 1 1 87 PRO HB3 H -0.681 -5.056 9.081 1.00 . A A . 86 PRO HB3 1 1
7 19858 1 1 87 PRO HD2 H 3.191 -4.596 8.752 1.00 . A A . 86 PRO HD2 1 1
7 19859 1 1 87 PRO HD3 H 2.378 -5.917 9.609 1.00 . A A . 86 PRO HD3 1 1
7 19860 1 1 87 PRO HG2 H 1.539 -3.123 9.251 1.00 . A A . 86 PRO HG2 1 1
7 19861 1 1 87 PRO HG3 H 0.987 -4.329 10.428 1.00 . A A . 86 PRO HG3 1 1
7 19862 1 1 87 PRO N N 1.727 -5.615 7.621 1.00 . A A . 86 PRO N 1 1
7 19863 1 1 87 PRO O O 1.509 -3.045 6.318 1.00 . A A . 86 PRO O 1 1
7 19864 1 1 88 LYS C C -1.378 -2.655 3.619 1.00 . A A . 87 LYS C 1 1
7 19865 1 1 88 LYS CA C -0.001 -3.138 4.007 1.00 . A A . 87 LYS CA 1 1
7 19866 1 1 88 LYS CB C 0.672 -3.822 2.806 1.00 . A A . 87 LYS CB 1 1
7 19867 1 1 88 LYS CD C 2.854 -4.716 1.914 1.00 . A A . 87 LYS CD 1 1
7 19868 1 1 88 LYS CE C 3.796 -5.891 2.093 1.00 . A A . 87 LYS CE 1 1
7 19869 1 1 88 LYS CG C 1.979 -4.527 3.142 1.00 . A A . 87 LYS CG 1 1
7 19870 1 1 88 LYS H H -0.797 -4.754 5.114 1.00 . A A . 87 LYS H 1 1
7 19871 1 1 88 LYS HA H 0.590 -2.297 4.320 1.00 . A A . 87 LYS HA 1 1
7 19872 1 1 88 LYS HB2 H -0.008 -4.553 2.398 1.00 . A A . 87 LYS HB2 1 1
7 19873 1 1 88 LYS HB3 H 0.875 -3.076 2.051 1.00 . A A . 87 LYS HB3 1 1
7 19874 1 1 88 LYS HD2 H 2.230 -4.889 1.055 1.00 . A A . 87 LYS HD2 1 1
7 19875 1 1 88 LYS HD3 H 3.438 -3.821 1.760 1.00 . A A . 87 LYS HD3 1 1
7 19876 1 1 88 LYS HE2 H 4.448 -5.685 2.926 1.00 . A A . 87 LYS HE2 1 1
7 19877 1 1 88 LYS HE3 H 3.214 -6.777 2.302 1.00 . A A . 87 LYS HE3 1 1
7 19878 1 1 88 LYS HG2 H 2.518 -3.933 3.865 1.00 . A A . 87 LYS HG2 1 1
7 19879 1 1 88 LYS HG3 H 1.756 -5.494 3.566 1.00 . A A . 87 LYS HG3 1 1
7 19880 1 1 88 LYS HZ1 H 4.011 -6.246 0.047 1.00 . A A . 87 LYS HZ1 1 1
7 19881 1 1 88 LYS HZ2 H 5.187 -6.995 1.006 1.00 . A A . 87 LYS HZ2 1 1
7 19882 1 1 88 LYS HZ3 H 5.270 -5.331 0.726 1.00 . A A . 87 LYS HZ3 1 1
7 19883 1 1 88 LYS N N -0.114 -4.042 5.133 1.00 . A A . 87 LYS N 1 1
7 19884 1 1 88 LYS NZ N 4.622 -6.131 0.885 1.00 . A A . 87 LYS NZ 1 1
7 19885 1 1 88 LYS O O -2.366 -3.150 4.136 1.00 . A A . 87 LYS O 1 1
7 19886 1 1 89 ARG C C -3.378 -2.261 1.365 1.00 . A A . 88 ARG C 1 1
7 19887 1 1 89 ARG CA C -2.728 -1.206 2.253 1.00 . A A . 88 ARG CA 1 1
7 19888 1 1 89 ARG CB C -2.531 0.100 1.480 1.00 . A A . 88 ARG CB 1 1
7 19889 1 1 89 ARG CD C -4.638 1.236 2.260 1.00 . A A . 88 ARG CD 1 1
7 19890 1 1 89 ARG CG C -3.824 0.783 1.060 1.00 . A A . 88 ARG CG 1 1
7 19891 1 1 89 ARG CZ C -4.409 3.194 3.760 1.00 . A A . 88 ARG CZ 1 1
7 19892 1 1 89 ARG H H -0.621 -1.290 2.381 1.00 . A A . 88 ARG H 1 1
7 19893 1 1 89 ARG HA H -3.360 -1.025 3.109 1.00 . A A . 88 ARG HA 1 1
7 19894 1 1 89 ARG HB2 H -1.975 0.786 2.098 1.00 . A A . 88 ARG HB2 1 1
7 19895 1 1 89 ARG HB3 H -1.957 -0.110 0.588 1.00 . A A . 88 ARG HB3 1 1
7 19896 1 1 89 ARG HD2 H -5.521 1.746 1.904 1.00 . A A . 88 ARG HD2 1 1
7 19897 1 1 89 ARG HD3 H -4.933 0.365 2.825 1.00 . A A . 88 ARG HD3 1 1
7 19898 1 1 89 ARG HE H -2.921 1.941 3.267 1.00 . A A . 88 ARG HE 1 1
7 19899 1 1 89 ARG HG2 H -3.584 1.646 0.458 1.00 . A A . 88 ARG HG2 1 1
7 19900 1 1 89 ARG HG3 H -4.415 0.090 0.476 1.00 . A A . 88 ARG HG3 1 1
7 19901 1 1 89 ARG HH11 H -6.283 2.927 3.036 1.00 . A A . 88 ARG HH11 1 1
7 19902 1 1 89 ARG HH12 H -6.094 4.291 4.087 1.00 . A A . 88 ARG HH12 1 1
7 19903 1 1 89 ARG HH21 H -2.659 3.714 4.649 1.00 . A A . 88 ARG HH21 1 1
7 19904 1 1 89 ARG HH22 H -4.023 4.740 5.013 1.00 . A A . 88 ARG HH22 1 1
7 19905 1 1 89 ARG N N -1.447 -1.689 2.731 1.00 . A A . 88 ARG N 1 1
7 19906 1 1 89 ARG NE N -3.884 2.139 3.134 1.00 . A A . 88 ARG NE 1 1
7 19907 1 1 89 ARG NH1 N -5.698 3.495 3.616 1.00 . A A . 88 ARG NH1 1 1
7 19908 1 1 89 ARG NH2 N -3.639 3.944 4.536 1.00 . A A . 88 ARG NH2 1 1
7 19909 1 1 89 ARG O O -2.705 -2.875 0.534 1.00 . A A . 88 ARG O 1 1
7 19910 1 1 90 ALA C C -5.587 -2.697 -0.646 1.00 . A A . 89 ALA C 1 1
7 19911 1 1 90 ALA CA C -5.416 -3.388 0.693 1.00 . A A . 89 ALA CA 1 1
7 19912 1 1 90 ALA CB C -6.758 -3.776 1.285 1.00 . A A . 89 ALA CB 1 1
7 19913 1 1 90 ALA H H -5.098 -2.172 2.396 1.00 . A A . 89 ALA H 1 1
7 19914 1 1 90 ALA HA H -4.846 -4.292 0.544 1.00 . A A . 89 ALA HA 1 1
7 19915 1 1 90 ALA HB1 H -7.264 -4.457 0.618 1.00 . A A . 89 ALA HB1 1 1
7 19916 1 1 90 ALA HB2 H -7.362 -2.889 1.419 1.00 . A A . 89 ALA HB2 1 1
7 19917 1 1 90 ALA HB3 H -6.604 -4.253 2.241 1.00 . A A . 89 ALA HB3 1 1
7 19918 1 1 90 ALA N N -4.662 -2.531 1.593 1.00 . A A . 89 ALA N 1 1
7 19919 1 1 90 ALA O O -6.468 -1.853 -0.826 1.00 . A A . 89 ALA O 1 1
7 19920 1 1 91 VAL C C -5.953 -2.560 -3.619 1.00 . A A . 90 VAL C 1 1
7 19921 1 1 91 VAL CA C -4.629 -2.445 -2.878 1.00 . A A . 90 VAL CA 1 1
7 19922 1 1 91 VAL CB C -3.528 -3.121 -3.729 1.00 . A A . 90 VAL CB 1 1
7 19923 1 1 91 VAL CG1 C -3.279 -2.340 -5.005 1.00 . A A . 90 VAL CG1 1 1
7 19924 1 1 91 VAL CG2 C -2.236 -3.281 -2.943 1.00 . A A . 90 VAL CG2 1 1
7 19925 1 1 91 VAL H H -4.009 -3.689 -1.313 1.00 . A A . 90 VAL H 1 1
7 19926 1 1 91 VAL HA H -4.375 -1.403 -2.761 1.00 . A A . 90 VAL HA 1 1
7 19927 1 1 91 VAL HB H -3.877 -4.105 -4.002 1.00 . A A . 90 VAL HB 1 1
7 19928 1 1 91 VAL HG11 H -2.964 -1.338 -4.756 1.00 . A A . 90 VAL HG11 1 1
7 19929 1 1 91 VAL HG12 H -4.190 -2.298 -5.584 1.00 . A A . 90 VAL HG12 1 1
7 19930 1 1 91 VAL HG13 H -2.506 -2.828 -5.583 1.00 . A A . 90 VAL HG13 1 1
7 19931 1 1 91 VAL HG21 H -1.929 -2.320 -2.554 1.00 . A A . 90 VAL HG21 1 1
7 19932 1 1 91 VAL HG22 H -1.464 -3.667 -3.593 1.00 . A A . 90 VAL HG22 1 1
7 19933 1 1 91 VAL HG23 H -2.392 -3.967 -2.125 1.00 . A A . 90 VAL HG23 1 1
7 19934 1 1 91 VAL N N -4.698 -3.052 -1.561 1.00 . A A . 90 VAL N 1 1
7 19935 1 1 91 VAL O O -6.589 -3.620 -3.622 1.00 . A A . 90 VAL O 1 1
7 19936 1 1 92 SER C C -7.525 -2.483 -6.111 1.00 . A A . 91 SER C 1 1
7 19937 1 1 92 SER CA C -7.565 -1.397 -5.048 1.00 . A A . 91 SER CA 1 1
7 19938 1 1 92 SER CB C -7.691 -0.019 -5.708 1.00 . A A . 91 SER CB 1 1
7 19939 1 1 92 SER H H -5.814 -0.639 -4.149 1.00 . A A . 91 SER H 1 1
7 19940 1 1 92 SER HA H -8.413 -1.563 -4.399 1.00 . A A . 91 SER HA 1 1
7 19941 1 1 92 SER HB2 H -7.867 0.725 -4.947 1.00 . A A . 91 SER HB2 1 1
7 19942 1 1 92 SER HB3 H -6.771 0.209 -6.226 1.00 . A A . 91 SER HB3 1 1
7 19943 1 1 92 SER HG H -9.134 0.914 -6.662 1.00 . A A . 91 SER HG 1 1
7 19944 1 1 92 SER N N -6.355 -1.450 -4.242 1.00 . A A . 91 SER N 1 1
7 19945 1 1 92 SER O O -6.462 -2.777 -6.659 1.00 . A A . 91 SER O 1 1
7 19946 1 1 92 SER OG O -8.762 0.023 -6.640 1.00 . A A . 91 SER OG 1 1
7 19947 1 1 93 ARG C C -8.278 -3.900 -8.705 1.00 . A A . 92 ARG C 1 1
7 19948 1 1 93 ARG CA C -8.782 -4.218 -7.297 1.00 . A A . 92 ARG CA 1 1
7 19949 1 1 93 ARG CB C -10.227 -4.716 -7.353 1.00 . A A . 92 ARG CB 1 1
7 19950 1 1 93 ARG CD C -9.679 -7.094 -7.908 1.00 . A A . 92 ARG CD 1 1
7 19951 1 1 93 ARG CG C -10.382 -6.168 -6.935 1.00 . A A . 92 ARG CG 1 1
7 19952 1 1 93 ARG CZ C -8.829 -9.403 -7.916 1.00 . A A . 92 ARG CZ 1 1
7 19953 1 1 93 ARG H H -9.507 -2.703 -6.007 1.00 . A A . 92 ARG H 1 1
7 19954 1 1 93 ARG HA H -8.164 -4.998 -6.884 1.00 . A A . 92 ARG HA 1 1
7 19955 1 1 93 ARG HB2 H -10.831 -4.108 -6.697 1.00 . A A . 92 ARG HB2 1 1
7 19956 1 1 93 ARG HB3 H -10.593 -4.613 -8.364 1.00 . A A . 92 ARG HB3 1 1
7 19957 1 1 93 ARG HD2 H -10.192 -7.051 -8.856 1.00 . A A . 92 ARG HD2 1 1
7 19958 1 1 93 ARG HD3 H -8.661 -6.757 -8.037 1.00 . A A . 92 ARG HD3 1 1
7 19959 1 1 93 ARG HE H -10.311 -8.728 -6.749 1.00 . A A . 92 ARG HE 1 1
7 19960 1 1 93 ARG HG2 H -9.954 -6.300 -5.952 1.00 . A A . 92 ARG HG2 1 1
7 19961 1 1 93 ARG HG3 H -11.433 -6.417 -6.909 1.00 . A A . 92 ARG HG3 1 1
7 19962 1 1 93 ARG HH11 H -7.914 -8.155 -9.226 1.00 . A A . 92 ARG HH11 1 1
7 19963 1 1 93 ARG HH12 H -7.319 -9.784 -9.220 1.00 . A A . 92 ARG HH12 1 1
7 19964 1 1 93 ARG HH21 H -9.547 -10.880 -6.733 1.00 . A A . 92 ARG HH21 1 1
7 19965 1 1 93 ARG HH22 H -8.255 -11.341 -7.794 1.00 . A A . 92 ARG HH22 1 1
7 19966 1 1 93 ARG N N -8.685 -3.064 -6.403 1.00 . A A . 92 ARG N 1 1
7 19967 1 1 93 ARG NE N -9.662 -8.477 -7.446 1.00 . A A . 92 ARG NE 1 1
7 19968 1 1 93 ARG NH1 N -7.951 -9.089 -8.863 1.00 . A A . 92 ARG NH1 1 1
7 19969 1 1 93 ARG NH2 N -8.880 -10.640 -7.444 1.00 . A A . 92 ARG NH2 1 1
7 19970 1 1 93 ARG O O -7.966 -4.805 -9.480 1.00 . A A . 92 ARG O 1 1
7 19971 1 1 94 GLU C C -6.157 -2.389 -10.364 1.00 . A A . 93 GLU C 1 1
7 19972 1 1 94 GLU CA C -7.669 -2.186 -10.307 1.00 . A A . 93 GLU CA 1 1
7 19973 1 1 94 GLU CB C -8.020 -0.719 -10.542 1.00 . A A . 93 GLU CB 1 1
7 19974 1 1 94 GLU CD C -9.854 1.004 -10.707 1.00 . A A . 93 GLU CD 1 1
7 19975 1 1 94 GLU CG C -9.515 -0.461 -10.555 1.00 . A A . 93 GLU CG 1 1
7 19976 1 1 94 GLU H H -8.503 -1.945 -8.381 1.00 . A A . 93 GLU H 1 1
7 19977 1 1 94 GLU HA H -8.132 -2.785 -11.076 1.00 . A A . 93 GLU HA 1 1
7 19978 1 1 94 GLU HB2 H -7.578 -0.124 -9.757 1.00 . A A . 93 GLU HB2 1 1
7 19979 1 1 94 GLU HB3 H -7.613 -0.410 -11.493 1.00 . A A . 93 GLU HB3 1 1
7 19980 1 1 94 GLU HG2 H -9.954 -1.002 -11.380 1.00 . A A . 93 GLU HG2 1 1
7 19981 1 1 94 GLU HG3 H -9.938 -0.820 -9.627 1.00 . A A . 93 GLU HG3 1 1
7 19982 1 1 94 GLU N N -8.198 -2.620 -9.027 1.00 . A A . 93 GLU N 1 1
7 19983 1 1 94 GLU O O -5.633 -2.919 -11.342 1.00 . A A . 93 GLU O 1 1
7 19984 1 1 94 GLU OE1 O -9.705 1.540 -11.821 1.00 . A A . 93 GLU OE1 1 1
7 19985 1 1 94 GLU OE2 O -10.287 1.622 -9.718 1.00 . A A . 93 GLU OE2 1 1
7 19986 1 1 95 ASP C C -3.573 -3.511 -8.829 1.00 . A A . 94 ASP C 1 1
7 19987 1 1 95 ASP CA C -4.007 -2.112 -9.260 1.00 . A A . 94 ASP CA 1 1
7 19988 1 1 95 ASP CB C -3.403 -1.057 -8.331 1.00 . A A . 94 ASP CB 1 1
7 19989 1 1 95 ASP CG C -1.885 -1.045 -8.378 1.00 . A A . 94 ASP CG 1 1
7 19990 1 1 95 ASP H H -5.939 -1.644 -8.520 1.00 . A A . 94 ASP H 1 1
7 19991 1 1 95 ASP HA H -3.641 -1.937 -10.262 1.00 . A A . 94 ASP HA 1 1
7 19992 1 1 95 ASP HB2 H -3.760 -0.081 -8.625 1.00 . A A . 94 ASP HB2 1 1
7 19993 1 1 95 ASP HB3 H -3.712 -1.258 -7.318 1.00 . A A . 94 ASP HB3 1 1
7 19994 1 1 95 ASP N N -5.463 -2.003 -9.300 1.00 . A A . 94 ASP N 1 1
7 19995 1 1 95 ASP O O -2.552 -4.016 -9.287 1.00 . A A . 94 ASP O 1 1
7 19996 1 1 95 ASP OD1 O -1.319 -0.481 -9.337 1.00 . A A . 94 ASP OD1 1 1
7 19997 1 1 95 ASP OD2 O -1.255 -1.596 -7.452 1.00 . A A . 94 ASP OD2 1 1
7 19998 1 1 96 SER C C -4.408 -6.547 -8.633 1.00 . A A . 95 SER C 1 1
7 19999 1 1 96 SER CA C -4.075 -5.527 -7.542 1.00 . A A . 95 SER CA 1 1
7 20000 1 1 96 SER CB C -4.819 -5.870 -6.246 1.00 . A A . 95 SER CB 1 1
7 20001 1 1 96 SER H H -5.180 -3.709 -7.640 1.00 . A A . 95 SER H 1 1
7 20002 1 1 96 SER HA H -3.013 -5.574 -7.350 1.00 . A A . 95 SER HA 1 1
7 20003 1 1 96 SER HB2 H -4.709 -6.924 -6.043 1.00 . A A . 95 SER HB2 1 1
7 20004 1 1 96 SER HB3 H -4.398 -5.304 -5.432 1.00 . A A . 95 SER HB3 1 1
7 20005 1 1 96 SER HG H -6.416 -4.865 -5.722 1.00 . A A . 95 SER HG 1 1
7 20006 1 1 96 SER N N -4.375 -4.161 -7.982 1.00 . A A . 95 SER N 1 1
7 20007 1 1 96 SER O O -4.302 -7.756 -8.426 1.00 . A A . 95 SER O 1 1
7 20008 1 1 96 SER OG O -6.199 -5.570 -6.343 1.00 . A A . 95 SER OG 1 1
7 20009 1 1 97 GLN C C -3.665 -6.980 -11.715 1.00 . A A . 96 GLN C 1 1
7 20010 1 1 97 GLN CA C -5.001 -6.861 -10.976 1.00 . A A . 96 GLN CA 1 1
7 20011 1 1 97 GLN CB C -6.074 -6.229 -11.872 1.00 . A A . 96 GLN CB 1 1
7 20012 1 1 97 GLN CD C -7.640 -6.480 -13.850 1.00 . A A . 96 GLN CD 1 1
7 20013 1 1 97 GLN CG C -6.467 -7.067 -13.080 1.00 . A A . 96 GLN CG 1 1
7 20014 1 1 97 GLN H H -5.005 -5.082 -9.844 1.00 . A A . 96 GLN H 1 1
7 20015 1 1 97 GLN HA H -5.323 -7.843 -10.665 1.00 . A A . 96 GLN HA 1 1
7 20016 1 1 97 GLN HB2 H -6.961 -6.060 -11.280 1.00 . A A . 96 GLN HB2 1 1
7 20017 1 1 97 GLN HB3 H -5.708 -5.277 -12.227 1.00 . A A . 96 GLN HB3 1 1
7 20018 1 1 97 GLN HE21 H -7.145 -4.640 -13.288 1.00 . A A . 96 GLN HE21 1 1
7 20019 1 1 97 GLN HE22 H -8.542 -4.767 -14.297 1.00 . A A . 96 GLN HE22 1 1
7 20020 1 1 97 GLN HG2 H -5.619 -7.135 -13.743 1.00 . A A . 96 GLN HG2 1 1
7 20021 1 1 97 GLN HG3 H -6.738 -8.055 -12.741 1.00 . A A . 96 GLN HG3 1 1
7 20022 1 1 97 GLN N N -4.818 -6.042 -9.790 1.00 . A A . 96 GLN N 1 1
7 20023 1 1 97 GLN NE2 N -7.789 -5.163 -13.809 1.00 . A A . 96 GLN NE2 1 1
7 20024 1 1 97 GLN O O -3.504 -7.786 -12.632 1.00 . A A . 96 GLN O 1 1
7 20025 1 1 97 GLN OE1 O -8.410 -7.208 -14.478 1.00 . A A . 96 GLN OE1 1 1
7 20026 1 1 98 ARG C C -0.449 -7.096 -11.037 1.00 . A A . 97 ARG C 1 1
7 20027 1 1 98 ARG CA C -1.361 -6.185 -11.854 1.00 . A A . 97 ARG CA 1 1
7 20028 1 1 98 ARG CB C -0.784 -4.764 -11.877 1.00 . A A . 97 ARG CB 1 1
7 20029 1 1 98 ARG CD C -1.802 -3.981 -14.035 1.00 . A A . 97 ARG CD 1 1
7 20030 1 1 98 ARG CG C -1.692 -3.740 -12.540 1.00 . A A . 97 ARG CG 1 1
7 20031 1 1 98 ARG CZ C -0.220 -4.346 -15.899 1.00 . A A . 97 ARG CZ 1 1
7 20032 1 1 98 ARG H H -2.886 -5.568 -10.532 1.00 . A A . 97 ARG H 1 1
7 20033 1 1 98 ARG HA H -1.428 -6.559 -12.864 1.00 . A A . 97 ARG HA 1 1
7 20034 1 1 98 ARG HB2 H -0.597 -4.449 -10.863 1.00 . A A . 97 ARG HB2 1 1
7 20035 1 1 98 ARG HB3 H 0.153 -4.781 -12.414 1.00 . A A . 97 ARG HB3 1 1
7 20036 1 1 98 ARG HD2 H -2.169 -4.984 -14.199 1.00 . A A . 97 ARG HD2 1 1
7 20037 1 1 98 ARG HD3 H -2.498 -3.270 -14.451 1.00 . A A . 97 ARG HD3 1 1
7 20038 1 1 98 ARG HE H 0.180 -3.319 -14.228 1.00 . A A . 97 ARG HE 1 1
7 20039 1 1 98 ARG HG2 H -2.676 -3.808 -12.100 1.00 . A A . 97 ARG HG2 1 1
7 20040 1 1 98 ARG HG3 H -1.287 -2.753 -12.372 1.00 . A A . 97 ARG HG3 1 1
7 20041 1 1 98 ARG HH11 H -2.042 -5.197 -16.178 1.00 . A A . 97 ARG HH11 1 1
7 20042 1 1 98 ARG HH12 H -0.908 -5.433 -17.470 1.00 . A A . 97 ARG HH12 1 1
7 20043 1 1 98 ARG HH21 H 1.675 -3.621 -15.924 1.00 . A A . 97 ARG HH21 1 1
7 20044 1 1 98 ARG HH22 H 1.212 -4.534 -17.324 1.00 . A A . 97 ARG HH22 1 1
7 20045 1 1 98 ARG N N -2.698 -6.179 -11.279 1.00 . A A . 97 ARG N 1 1
7 20046 1 1 98 ARG NE N -0.511 -3.833 -14.704 1.00 . A A . 97 ARG NE 1 1
7 20047 1 1 98 ARG NH1 N -1.128 -5.048 -16.570 1.00 . A A . 97 ARG NH1 1 1
7 20048 1 1 98 ARG NH2 N 0.985 -4.151 -16.425 1.00 . A A . 97 ARG NH2 1 1
7 20049 1 1 98 ARG O O -0.664 -7.275 -9.838 1.00 . A A . 97 ARG O 1 1
7 20050 1 1 99 PRO C C 2.566 -7.764 -10.192 1.00 . A A . 98 PRO C 1 1
7 20051 1 1 99 PRO CA C 1.533 -8.563 -10.992 1.00 . A A . 98 PRO CA 1 1
7 20052 1 1 99 PRO CB C 2.206 -9.317 -12.140 1.00 . A A . 98 PRO CB 1 1
7 20053 1 1 99 PRO CD C 0.836 -7.603 -13.127 1.00 . A A . 98 PRO CD 1 1
7 20054 1 1 99 PRO CG C 2.081 -8.426 -13.330 1.00 . A A . 98 PRO CG 1 1
7 20055 1 1 99 PRO HA H 1.040 -9.266 -10.337 1.00 . A A . 98 PRO HA 1 1
7 20056 1 1 99 PRO HB2 H 3.246 -9.498 -11.901 1.00 . A A . 98 PRO HB2 1 1
7 20057 1 1 99 PRO HB3 H 1.697 -10.248 -12.322 1.00 . A A . 98 PRO HB3 1 1
7 20058 1 1 99 PRO HD2 H 1.010 -6.576 -13.409 1.00 . A A . 98 PRO HD2 1 1
7 20059 1 1 99 PRO HD3 H 0.016 -8.017 -13.697 1.00 . A A . 98 PRO HD3 1 1
7 20060 1 1 99 PRO HG2 H 2.949 -7.785 -13.398 1.00 . A A . 98 PRO HG2 1 1
7 20061 1 1 99 PRO HG3 H 1.984 -9.021 -14.225 1.00 . A A . 98 PRO HG3 1 1
7 20062 1 1 99 PRO N N 0.566 -7.701 -11.679 1.00 . A A . 98 PRO N 1 1
7 20063 1 1 99 PRO O O 3.248 -6.886 -10.733 1.00 . A A . 98 PRO O 1 1
7 20064 1 1 100 GLY C C 3.001 -6.172 -7.369 1.00 . A A . 99 GLY C 1 1
7 20065 1 1 100 GLY CA C 3.617 -7.381 -8.045 1.00 . A A . 99 GLY CA 1 1
7 20066 1 1 100 GLY H H 2.101 -8.779 -8.534 1.00 . A A . 99 GLY H 1 1
7 20067 1 1 100 GLY HA2 H 3.965 -8.067 -7.287 1.00 . A A . 99 GLY HA2 1 1
7 20068 1 1 100 GLY HA3 H 4.460 -7.058 -8.638 1.00 . A A . 99 GLY HA3 1 1
7 20069 1 1 100 GLY N N 2.672 -8.070 -8.906 1.00 . A A . 99 GLY N 1 1
7 20070 1 1 100 GLY O O 3.692 -5.201 -7.062 1.00 . A A . 99 GLY O 1 1
7 20071 1 1 101 ALA C C 1.047 -5.088 -5.036 1.00 . A A . 100 ALA C 1 1
7 20072 1 1 101 ALA CA C 0.958 -5.125 -6.557 1.00 . A A . 100 ALA CA 1 1
7 20073 1 1 101 ALA CB C -0.495 -5.191 -6.993 1.00 . A A . 100 ALA CB 1 1
7 20074 1 1 101 ALA H H 1.224 -7.077 -7.324 1.00 . A A . 100 ALA H 1 1
7 20075 1 1 101 ALA HA H 1.383 -4.214 -6.953 1.00 . A A . 100 ALA HA 1 1
7 20076 1 1 101 ALA HB1 H -1.013 -4.307 -6.652 1.00 . A A . 100 ALA HB1 1 1
7 20077 1 1 101 ALA HB2 H -0.959 -6.069 -6.567 1.00 . A A . 100 ALA HB2 1 1
7 20078 1 1 101 ALA HB3 H -0.545 -5.245 -8.071 1.00 . A A . 100 ALA HB3 1 1
7 20079 1 1 101 ALA N N 1.699 -6.245 -7.119 1.00 . A A . 100 ALA N 1 1
7 20080 1 1 101 ALA O O 1.004 -4.019 -4.435 1.00 . A A . 100 ALA O 1 1
7 20081 1 1 102 HIS C C 2.656 -6.397 -2.443 1.00 . A A . 101 HIS C 1 1
7 20082 1 1 102 HIS CA C 1.223 -6.331 -2.957 1.00 . A A . 101 HIS CA 1 1
7 20083 1 1 102 HIS CB C 0.418 -7.531 -2.448 1.00 . A A . 101 HIS CB 1 1
7 20084 1 1 102 HIS CD2 C -1.620 -6.388 -1.355 1.00 . A A . 101 HIS CD2 1 1
7 20085 1 1 102 HIS CE1 C -3.163 -7.358 -2.545 1.00 . A A . 101 HIS CE1 1 1
7 20086 1 1 102 HIS CG C -1.036 -7.229 -2.240 1.00 . A A . 101 HIS CG 1 1
7 20087 1 1 102 HIS H H 1.254 -7.075 -4.944 1.00 . A A . 101 HIS H 1 1
7 20088 1 1 102 HIS HA H 0.770 -5.429 -2.574 1.00 . A A . 101 HIS HA 1 1
7 20089 1 1 102 HIS HB2 H 0.491 -8.336 -3.163 1.00 . A A . 101 HIS HB2 1 1
7 20090 1 1 102 HIS HB3 H 0.827 -7.856 -1.502 1.00 . A A . 101 HIS HB3 1 1
7 20091 1 1 102 HIS HD2 H -1.120 -5.766 -0.627 1.00 . A A . 101 HIS HD2 1 1
7 20092 1 1 102 HIS HE1 H -4.132 -7.638 -2.931 1.00 . A A . 101 HIS HE1 1 1
7 20093 1 1 102 HIS HE2 H -3.651 -5.888 -1.167 1.00 . A A . 101 HIS HE2 1 1
7 20094 1 1 102 HIS N N 1.179 -6.253 -4.415 1.00 . A A . 101 HIS N 1 1
7 20095 1 1 102 HIS ND1 N -2.014 -7.840 -2.990 1.00 . A A . 101 HIS ND1 1 1
7 20096 1 1 102 HIS NE2 N -2.972 -6.476 -1.555 1.00 . A A . 101 HIS NE2 1 1
7 20097 1 1 102 HIS O O 2.887 -6.614 -1.252 1.00 . A A . 101 HIS O 1 1
7 20098 1 1 103 LEU C C 5.297 -4.779 -2.291 1.00 . A A . 102 LEU C 1 1
7 20099 1 1 103 LEU CA C 5.017 -6.125 -2.952 1.00 . A A . 102 LEU CA 1 1
7 20100 1 1 103 LEU CB C 5.932 -6.315 -4.167 1.00 . A A . 102 LEU CB 1 1
7 20101 1 1 103 LEU CD1 C 6.763 -7.729 -6.067 1.00 . A A . 102 LEU CD1 1 1
7 20102 1 1 103 LEU CD2 C 6.241 -8.793 -3.868 1.00 . A A . 102 LEU CD2 1 1
7 20103 1 1 103 LEU CG C 5.859 -7.688 -4.843 1.00 . A A . 102 LEU CG 1 1
7 20104 1 1 103 LEU H H 3.372 -6.089 -4.282 1.00 . A A . 102 LEU H 1 1
7 20105 1 1 103 LEU HA H 5.207 -6.911 -2.236 1.00 . A A . 102 LEU HA 1 1
7 20106 1 1 103 LEU HB2 H 5.675 -5.564 -4.899 1.00 . A A . 102 LEU HB2 1 1
7 20107 1 1 103 LEU HB3 H 6.950 -6.149 -3.850 1.00 . A A . 102 LEU HB3 1 1
7 20108 1 1 103 LEU HD11 H 7.785 -7.549 -5.767 1.00 . A A . 102 LEU HD11 1 1
7 20109 1 1 103 LEU HD12 H 6.454 -6.969 -6.769 1.00 . A A . 102 LEU HD12 1 1
7 20110 1 1 103 LEU HD13 H 6.692 -8.701 -6.536 1.00 . A A . 102 LEU HD13 1 1
7 20111 1 1 103 LEU HD21 H 7.218 -8.587 -3.456 1.00 . A A . 102 LEU HD21 1 1
7 20112 1 1 103 LEU HD22 H 6.261 -9.740 -4.385 1.00 . A A . 102 LEU HD22 1 1
7 20113 1 1 103 LEU HD23 H 5.516 -8.836 -3.069 1.00 . A A . 102 LEU HD23 1 1
7 20114 1 1 103 LEU HG H 4.845 -7.868 -5.171 1.00 . A A . 102 LEU HG 1 1
7 20115 1 1 103 LEU N N 3.616 -6.200 -3.339 1.00 . A A . 102 LEU N 1 1
7 20116 1 1 103 LEU O O 4.533 -3.828 -2.465 1.00 . A A . 102 LEU O 1 1
7 20117 1 1 104 THR C C 7.430 -2.506 -1.777 1.00 . A A . 103 THR C 1 1
7 20118 1 1 104 THR CA C 6.718 -3.469 -0.832 1.00 . A A . 103 THR CA 1 1
7 20119 1 1 104 THR CB C 7.593 -3.740 0.406 1.00 . A A . 103 THR CB 1 1
7 20120 1 1 104 THR CG2 C 7.567 -2.557 1.360 1.00 . A A . 103 THR CG2 1 1
7 20121 1 1 104 THR H H 6.960 -5.482 -1.429 1.00 . A A . 103 THR H 1 1
7 20122 1 1 104 THR HA H 5.797 -3.011 -0.500 1.00 . A A . 103 THR HA 1 1
7 20123 1 1 104 THR HB H 8.610 -3.910 0.088 1.00 . A A . 103 THR HB 1 1
7 20124 1 1 104 THR HG1 H 7.801 -5.569 1.122 1.00 . A A . 103 THR HG1 1 1
7 20125 1 1 104 THR HG21 H 8.198 -2.764 2.209 1.00 . A A . 103 THR HG21 1 1
7 20126 1 1 104 THR HG22 H 6.553 -2.393 1.697 1.00 . A A . 103 THR HG22 1 1
7 20127 1 1 104 THR HG23 H 7.924 -1.674 0.849 1.00 . A A . 103 THR HG23 1 1
7 20128 1 1 104 THR N N 6.375 -4.700 -1.524 1.00 . A A . 103 THR N 1 1
7 20129 1 1 104 THR O O 8.657 -2.404 -1.790 1.00 . A A . 103 THR O 1 1
7 20130 1 1 104 THR OG1 O 7.105 -4.899 1.092 1.00 . A A . 103 THR OG1 1 1
7 20131 1 1 105 VAL C C 6.801 0.541 -3.090 1.00 . A A . 104 VAL C 1 1
7 20132 1 1 105 VAL CA C 7.150 -0.868 -3.543 1.00 . A A . 104 VAL CA 1 1
7 20133 1 1 105 VAL CB C 6.599 -1.135 -4.971 1.00 . A A . 104 VAL CB 1 1
7 20134 1 1 105 VAL CG1 C 5.103 -1.386 -4.954 1.00 . A A . 104 VAL CG1 1 1
7 20135 1 1 105 VAL CG2 C 6.936 0.009 -5.915 1.00 . A A . 104 VAL CG2 1 1
7 20136 1 1 105 VAL H H 5.668 -1.963 -2.517 1.00 . A A . 104 VAL H 1 1
7 20137 1 1 105 VAL HA H 8.226 -0.969 -3.571 1.00 . A A . 104 VAL HA 1 1
7 20138 1 1 105 VAL HB H 7.070 -2.020 -5.350 1.00 . A A . 104 VAL HB 1 1
7 20139 1 1 105 VAL HG11 H 4.598 -0.523 -4.542 1.00 . A A . 104 VAL HG11 1 1
7 20140 1 1 105 VAL HG12 H 4.891 -2.251 -4.343 1.00 . A A . 104 VAL HG12 1 1
7 20141 1 1 105 VAL HG13 H 4.753 -1.560 -5.960 1.00 . A A . 104 VAL HG13 1 1
7 20142 1 1 105 VAL HG21 H 8.007 0.143 -5.951 1.00 . A A . 104 VAL HG21 1 1
7 20143 1 1 105 VAL HG22 H 6.473 0.918 -5.558 1.00 . A A . 104 VAL HG22 1 1
7 20144 1 1 105 VAL HG23 H 6.568 -0.217 -6.903 1.00 . A A . 104 VAL HG23 1 1
7 20145 1 1 105 VAL N N 6.638 -1.825 -2.582 1.00 . A A . 104 VAL N 1 1
7 20146 1 1 105 VAL O O 5.629 0.881 -2.924 1.00 . A A . 104 VAL O 1 1
7 20147 1 1 106 LYS C C 7.908 3.667 -3.575 1.00 . A A . 105 LYS C 1 1
7 20148 1 1 106 LYS CA C 7.604 2.717 -2.425 1.00 . A A . 105 LYS CA 1 1
7 20149 1 1 106 LYS CB C 8.492 3.027 -1.220 1.00 . A A . 105 LYS CB 1 1
7 20150 1 1 106 LYS CD C 9.249 2.344 1.078 1.00 . A A . 105 LYS CD 1 1
7 20151 1 1 106 LYS CE C 9.096 1.324 2.193 1.00 . A A . 105 LYS CE 1 1
7 20152 1 1 106 LYS CG C 8.416 1.968 -0.132 1.00 . A A . 105 LYS CG 1 1
7 20153 1 1 106 LYS H H 8.741 1.020 -2.901 1.00 . A A . 105 LYS H 1 1
7 20154 1 1 106 LYS HA H 6.568 2.821 -2.142 1.00 . A A . 105 LYS HA 1 1
7 20155 1 1 106 LYS HB2 H 9.516 3.102 -1.554 1.00 . A A . 105 LYS HB2 1 1
7 20156 1 1 106 LYS HB3 H 8.189 3.973 -0.796 1.00 . A A . 105 LYS HB3 1 1
7 20157 1 1 106 LYS HD2 H 10.287 2.397 0.790 1.00 . A A . 105 LYS HD2 1 1
7 20158 1 1 106 LYS HD3 H 8.921 3.309 1.440 1.00 . A A . 105 LYS HD3 1 1
7 20159 1 1 106 LYS HE2 H 8.045 1.207 2.417 1.00 . A A . 105 LYS HE2 1 1
7 20160 1 1 106 LYS HE3 H 9.499 0.379 1.860 1.00 . A A . 105 LYS HE3 1 1
7 20161 1 1 106 LYS HG2 H 7.387 1.859 0.175 1.00 . A A . 105 LYS HG2 1 1
7 20162 1 1 106 LYS HG3 H 8.776 1.031 -0.530 1.00 . A A . 105 LYS HG3 1 1
7 20163 1 1 106 LYS HZ1 H 9.572 2.733 3.660 1.00 . A A . 105 LYS HZ1 1 1
7 20164 1 1 106 LYS HZ2 H 10.835 1.669 3.297 1.00 . A A . 105 LYS HZ2 1 1
7 20165 1 1 106 LYS HZ3 H 9.527 1.140 4.229 1.00 . A A . 105 LYS HZ3 1 1
7 20166 1 1 106 LYS N N 7.816 1.346 -2.843 1.00 . A A . 105 LYS N 1 1
7 20167 1 1 106 LYS NZ N 9.807 1.743 3.430 1.00 . A A . 105 LYS NZ 1 1
7 20168 1 1 106 LYS O O 8.178 4.845 -3.375 1.00 . A A . 105 LYS O 1 1
7 20169 1 1 107 LYS C C 6.899 3.922 -6.892 1.00 . A A . 106 LYS C 1 1
7 20170 1 1 107 LYS CA C 8.114 3.919 -5.978 1.00 . A A . 106 LYS CA 1 1
7 20171 1 1 107 LYS CB C 9.323 3.350 -6.715 1.00 . A A . 106 LYS CB 1 1
7 20172 1 1 107 LYS CD C 10.548 5.420 -7.385 1.00 . A A . 106 LYS CD 1 1
7 20173 1 1 107 LYS CE C 10.911 5.113 -8.826 1.00 . A A . 106 LYS CE 1 1
7 20174 1 1 107 LYS CG C 10.582 4.171 -6.527 1.00 . A A . 106 LYS CG 1 1
7 20175 1 1 107 LYS H H 7.677 2.177 -4.865 1.00 . A A . 106 LYS H 1 1
7 20176 1 1 107 LYS HA H 8.331 4.933 -5.677 1.00 . A A . 106 LYS HA 1 1
7 20177 1 1 107 LYS HB2 H 9.513 2.349 -6.351 1.00 . A A . 106 LYS HB2 1 1
7 20178 1 1 107 LYS HB3 H 9.099 3.304 -7.770 1.00 . A A . 106 LYS HB3 1 1
7 20179 1 1 107 LYS HD2 H 9.552 5.840 -7.357 1.00 . A A . 106 LYS HD2 1 1
7 20180 1 1 107 LYS HD3 H 11.253 6.138 -6.989 1.00 . A A . 106 LYS HD3 1 1
7 20181 1 1 107 LYS HE2 H 10.420 4.199 -9.120 1.00 . A A . 106 LYS HE2 1 1
7 20182 1 1 107 LYS HE3 H 10.569 5.922 -9.448 1.00 . A A . 106 LYS HE3 1 1
7 20183 1 1 107 LYS HG2 H 10.664 4.458 -5.489 1.00 . A A . 106 LYS HG2 1 1
7 20184 1 1 107 LYS HG3 H 11.436 3.574 -6.808 1.00 . A A . 106 LYS HG3 1 1
7 20185 1 1 107 LYS HZ1 H 12.741 4.241 -8.336 1.00 . A A . 106 LYS HZ1 1 1
7 20186 1 1 107 LYS HZ2 H 12.861 5.861 -8.817 1.00 . A A . 106 LYS HZ2 1 1
7 20187 1 1 107 LYS HZ3 H 12.592 4.647 -9.970 1.00 . A A . 106 LYS HZ3 1 1
7 20188 1 1 107 LYS N N 7.863 3.135 -4.781 1.00 . A A . 106 LYS N 1 1
7 20189 1 1 107 LYS NZ N 12.376 4.951 -9.000 1.00 . A A . 106 LYS NZ 1 1
7 20190 1 1 107 LYS O O 6.235 2.898 -7.051 1.00 . A A . 106 LYS O 1 1
7 20191 1 1 108 ILE C C 5.934 5.865 -9.722 1.00 . A A . 107 ILE C 1 1
7 20192 1 1 108 ILE CA C 5.500 5.163 -8.441 1.00 . A A . 107 ILE CA 1 1
7 20193 1 1 108 ILE CB C 4.275 5.898 -7.860 1.00 . A A . 107 ILE CB 1 1
7 20194 1 1 108 ILE CD1 C 3.563 7.976 -6.586 1.00 . A A . 107 ILE CD1 1 1
7 20195 1 1 108 ILE CG1 C 4.713 7.129 -7.074 1.00 . A A . 107 ILE CG1 1 1
7 20196 1 1 108 ILE CG2 C 3.456 4.962 -6.988 1.00 . A A . 107 ILE CG2 1 1
7 20197 1 1 108 ILE H H 7.104 5.887 -7.280 1.00 . A A . 107 ILE H 1 1
7 20198 1 1 108 ILE HA H 5.199 4.155 -8.689 1.00 . A A . 107 ILE HA 1 1
7 20199 1 1 108 ILE HB H 3.652 6.212 -8.685 1.00 . A A . 107 ILE HB 1 1
7 20200 1 1 108 ILE HD11 H 2.946 7.394 -5.920 1.00 . A A . 107 ILE HD11 1 1
7 20201 1 1 108 ILE HD12 H 2.973 8.302 -7.431 1.00 . A A . 107 ILE HD12 1 1
7 20202 1 1 108 ILE HD13 H 3.948 8.838 -6.063 1.00 . A A . 107 ILE HD13 1 1
7 20203 1 1 108 ILE HG12 H 5.283 6.817 -6.214 1.00 . A A . 107 ILE HG12 1 1
7 20204 1 1 108 ILE HG13 H 5.333 7.747 -7.707 1.00 . A A . 107 ILE HG13 1 1
7 20205 1 1 108 ILE HG21 H 4.082 4.566 -6.202 1.00 . A A . 107 ILE HG21 1 1
7 20206 1 1 108 ILE HG22 H 3.075 4.149 -7.589 1.00 . A A . 107 ILE HG22 1 1
7 20207 1 1 108 ILE HG23 H 2.630 5.505 -6.551 1.00 . A A . 107 ILE HG23 1 1
7 20208 1 1 108 ILE N N 6.598 5.070 -7.488 1.00 . A A . 107 ILE N 1 1
7 20209 1 1 108 ILE O O 6.831 6.716 -9.716 1.00 . A A . 107 ILE O 1 1
7 20210 1 1 109 PHE C C 4.570 7.148 -12.419 1.00 . A A . 108 PHE C 1 1
7 20211 1 1 109 PHE CA C 5.553 6.029 -12.129 1.00 . A A . 108 PHE CA 1 1
7 20212 1 1 109 PHE CB C 5.441 4.911 -13.182 1.00 . A A . 108 PHE CB 1 1
7 20213 1 1 109 PHE CD1 C 6.071 5.804 -15.453 1.00 . A A . 108 PHE CD1 1 1
7 20214 1 1 109 PHE CD2 C 3.769 5.345 -15.017 1.00 . A A . 108 PHE CD2 1 1
7 20215 1 1 109 PHE CE1 C 5.745 6.212 -16.733 1.00 . A A . 108 PHE CE1 1 1
7 20216 1 1 109 PHE CE2 C 3.439 5.751 -16.293 1.00 . A A . 108 PHE CE2 1 1
7 20217 1 1 109 PHE CG C 5.089 5.366 -14.579 1.00 . A A . 108 PHE CG 1 1
7 20218 1 1 109 PHE CZ C 4.427 6.185 -17.154 1.00 . A A . 108 PHE CZ 1 1
7 20219 1 1 109 PHE H H 4.605 4.775 -10.725 1.00 . A A . 108 PHE H 1 1
7 20220 1 1 109 PHE HA H 6.557 6.427 -12.137 1.00 . A A . 108 PHE HA 1 1
7 20221 1 1 109 PHE HB2 H 6.387 4.395 -13.241 1.00 . A A . 108 PHE HB2 1 1
7 20222 1 1 109 PHE HB3 H 4.685 4.210 -12.862 1.00 . A A . 108 PHE HB3 1 1
7 20223 1 1 109 PHE HD1 H 7.099 5.825 -15.124 1.00 . A A . 108 PHE HD1 1 1
7 20224 1 1 109 PHE HD2 H 2.995 5.008 -14.347 1.00 . A A . 108 PHE HD2 1 1
7 20225 1 1 109 PHE HE1 H 6.520 6.553 -17.406 1.00 . A A . 108 PHE HE1 1 1
7 20226 1 1 109 PHE HE2 H 2.405 5.727 -16.618 1.00 . A A . 108 PHE HE2 1 1
7 20227 1 1 109 PHE HZ H 4.173 6.503 -18.156 1.00 . A A . 108 PHE HZ 1 1
7 20228 1 1 109 PHE N N 5.294 5.472 -10.813 1.00 . A A . 108 PHE N 1 1
7 20229 1 1 109 PHE O O 3.374 7.004 -12.183 1.00 . A A . 108 PHE O 1 1
7 20230 1 1 110 VAL C C 4.479 9.698 -14.772 1.00 . A A . 109 VAL C 1 1
7 20231 1 1 110 VAL CA C 4.240 9.385 -13.300 1.00 . A A . 109 VAL CA 1 1
7 20232 1 1 110 VAL CB C 4.559 10.645 -12.465 1.00 . A A . 109 VAL CB 1 1
7 20233 1 1 110 VAL CG1 C 3.476 11.699 -12.630 1.00 . A A . 109 VAL CG1 1 1
7 20234 1 1 110 VAL CG2 C 4.749 10.291 -10.998 1.00 . A A . 109 VAL CG2 1 1
7 20235 1 1 110 VAL H H 6.057 8.341 -13.014 1.00 . A A . 109 VAL H 1 1
7 20236 1 1 110 VAL HA H 3.205 9.112 -13.146 1.00 . A A . 109 VAL HA 1 1
7 20237 1 1 110 VAL HB H 5.488 11.063 -12.830 1.00 . A A . 109 VAL HB 1 1
7 20238 1 1 110 VAL HG11 H 3.420 11.999 -13.667 1.00 . A A . 109 VAL HG11 1 1
7 20239 1 1 110 VAL HG12 H 3.713 12.557 -12.020 1.00 . A A . 109 VAL HG12 1 1
7 20240 1 1 110 VAL HG13 H 2.524 11.291 -12.321 1.00 . A A . 109 VAL HG13 1 1
7 20241 1 1 110 VAL HG21 H 5.538 9.559 -10.905 1.00 . A A . 109 VAL HG21 1 1
7 20242 1 1 110 VAL HG22 H 3.829 9.882 -10.606 1.00 . A A . 109 VAL HG22 1 1
7 20243 1 1 110 VAL HG23 H 5.014 11.179 -10.445 1.00 . A A . 109 VAL HG23 1 1
7 20244 1 1 110 VAL N N 5.081 8.264 -12.910 1.00 . A A . 109 VAL N 1 1
7 20245 1 1 110 VAL O O 5.532 10.196 -15.131 1.00 . A A . 109 VAL O 1 1
7 20246 1 1 111 GLY C C 2.679 10.421 -17.722 1.00 . A A . 110 GLY C 1 1
7 20247 1 1 111 GLY CA C 3.734 9.590 -17.041 1.00 . A A . 110 GLY CA 1 1
7 20248 1 1 111 GLY H H 2.649 9.073 -15.282 1.00 . A A . 110 GLY H 1 1
7 20249 1 1 111 GLY HA2 H 4.688 10.071 -17.182 1.00 . A A . 110 GLY HA2 1 1
7 20250 1 1 111 GLY HA3 H 3.768 8.621 -17.510 1.00 . A A . 110 GLY HA3 1 1
7 20251 1 1 111 GLY N N 3.512 9.415 -15.621 1.00 . A A . 110 GLY N 1 1
7 20252 1 1 111 GLY O O 1.574 10.584 -17.209 1.00 . A A . 110 GLY O 1 1
7 20253 1 1 112 GLY C C 2.277 13.213 -19.486 1.00 . A A . 111 GLY C 1 1
7 20254 1 1 112 GLY CA C 2.084 11.724 -19.655 1.00 . A A . 111 GLY CA 1 1
7 20255 1 1 112 GLY H H 3.950 10.833 -19.207 1.00 . A A . 111 GLY H 1 1
7 20256 1 1 112 GLY HA2 H 2.197 11.474 -20.698 1.00 . A A . 111 GLY HA2 1 1
7 20257 1 1 112 GLY HA3 H 1.085 11.466 -19.339 1.00 . A A . 111 GLY HA3 1 1
7 20258 1 1 112 GLY N N 3.030 10.955 -18.881 1.00 . A A . 111 GLY N 1 1
7 20259 1 1 112 GLY O O 1.477 14.002 -19.985 1.00 . A A . 111 GLY O 1 1
7 20260 1 1 113 ILE C C 4.030 15.634 -19.944 1.00 . A A . 112 ILE C 1 1
7 20261 1 1 113 ILE CA C 3.648 15.012 -18.604 1.00 . A A . 112 ILE CA 1 1
7 20262 1 1 113 ILE CB C 4.761 15.235 -17.550 1.00 . A A . 112 ILE CB 1 1
7 20263 1 1 113 ILE CD1 C 7.159 14.623 -16.912 1.00 . A A . 112 ILE CD1 1 1
7 20264 1 1 113 ILE CG1 C 6.009 14.405 -17.873 1.00 . A A . 112 ILE CG1 1 1
7 20265 1 1 113 ILE CG2 C 4.238 14.891 -16.162 1.00 . A A . 112 ILE CG2 1 1
7 20266 1 1 113 ILE H H 3.917 12.927 -18.380 1.00 . A A . 112 ILE H 1 1
7 20267 1 1 113 ILE HA H 2.749 15.497 -18.249 1.00 . A A . 112 ILE HA 1 1
7 20268 1 1 113 ILE HB H 5.024 16.284 -17.557 1.00 . A A . 112 ILE HB 1 1
7 20269 1 1 113 ILE HD11 H 8.000 14.015 -17.213 1.00 . A A . 112 ILE HD11 1 1
7 20270 1 1 113 ILE HD12 H 6.850 14.340 -15.916 1.00 . A A . 112 ILE HD12 1 1
7 20271 1 1 113 ILE HD13 H 7.444 15.664 -16.919 1.00 . A A . 112 ILE HD13 1 1
7 20272 1 1 113 ILE HG12 H 5.752 13.358 -17.845 1.00 . A A . 112 ILE HG12 1 1
7 20273 1 1 113 ILE HG13 H 6.354 14.659 -18.866 1.00 . A A . 112 ILE HG13 1 1
7 20274 1 1 113 ILE HG21 H 5.022 15.044 -15.435 1.00 . A A . 112 ILE HG21 1 1
7 20275 1 1 113 ILE HG22 H 3.925 13.857 -16.141 1.00 . A A . 112 ILE HG22 1 1
7 20276 1 1 113 ILE HG23 H 3.397 15.526 -15.925 1.00 . A A . 112 ILE HG23 1 1
7 20277 1 1 113 ILE N N 3.336 13.602 -18.784 1.00 . A A . 112 ILE N 1 1
7 20278 1 1 113 ILE O O 4.919 15.144 -20.648 1.00 . A A . 112 ILE O 1 1
7 20279 1 1 114 LYS C C 4.489 18.332 -21.752 1.00 . A A . 113 LYS C 1 1
7 20280 1 1 114 LYS CA C 3.427 17.246 -21.653 1.00 . A A . 113 LYS CA 1 1
7 20281 1 1 114 LYS CB C 2.059 17.766 -22.131 1.00 . A A . 113 LYS CB 1 1
7 20282 1 1 114 LYS CD C 1.570 20.075 -21.193 1.00 . A A . 113 LYS CD 1 1
7 20283 1 1 114 LYS CE C 1.106 20.649 -22.521 1.00 . A A . 113 LYS CE 1 1
7 20284 1 1 114 LYS CG C 1.284 18.582 -21.097 1.00 . A A . 113 LYS CG 1 1
7 20285 1 1 114 LYS H H 2.735 17.120 -19.653 1.00 . A A . 113 LYS H 1 1
7 20286 1 1 114 LYS HA H 3.725 16.438 -22.299 1.00 . A A . 113 LYS HA 1 1
7 20287 1 1 114 LYS HB2 H 2.211 18.386 -23.000 1.00 . A A . 113 LYS HB2 1 1
7 20288 1 1 114 LYS HB3 H 1.450 16.917 -22.414 1.00 . A A . 113 LYS HB3 1 1
7 20289 1 1 114 LYS HD2 H 1.052 20.583 -20.394 1.00 . A A . 113 LYS HD2 1 1
7 20290 1 1 114 LYS HD3 H 2.632 20.232 -21.094 1.00 . A A . 113 LYS HD3 1 1
7 20291 1 1 114 LYS HE2 H 1.872 20.471 -23.260 1.00 . A A . 113 LYS HE2 1 1
7 20292 1 1 114 LYS HE3 H 0.198 20.149 -22.817 1.00 . A A . 113 LYS HE3 1 1
7 20293 1 1 114 LYS HG2 H 0.226 18.424 -21.252 1.00 . A A . 113 LYS HG2 1 1
7 20294 1 1 114 LYS HG3 H 1.552 18.239 -20.110 1.00 . A A . 113 LYS HG3 1 1
7 20295 1 1 114 LYS HZ1 H 1.739 22.623 -22.226 1.00 . A A . 113 LYS HZ1 1 1
7 20296 1 1 114 LYS HZ2 H 0.161 22.312 -21.687 1.00 . A A . 113 LYS HZ2 1 1
7 20297 1 1 114 LYS HZ3 H 0.473 22.461 -23.341 1.00 . A A . 113 LYS HZ3 1 1
7 20298 1 1 114 LYS N N 3.326 16.693 -20.309 1.00 . A A . 113 LYS N 1 1
7 20299 1 1 114 LYS NZ N 0.852 22.112 -22.437 1.00 . A A . 113 LYS NZ 1 1
7 20300 1 1 114 LYS O O 4.991 18.609 -22.837 1.00 . A A . 113 LYS O 1 1
7 20301 1 1 115 GLU C C 6.710 19.883 -19.372 1.00 . A A . 114 GLU C 1 1
7 20302 1 1 115 GLU CA C 5.834 19.994 -20.609 1.00 . A A . 114 GLU CA 1 1
7 20303 1 1 115 GLU CB C 5.155 21.362 -20.653 1.00 . A A . 114 GLU CB 1 1
7 20304 1 1 115 GLU CD C 4.391 23.282 -22.088 1.00 . A A . 114 GLU CD 1 1
7 20305 1 1 115 GLU CG C 4.855 21.845 -22.060 1.00 . A A . 114 GLU CG 1 1
7 20306 1 1 115 GLU H H 4.436 18.642 -19.782 1.00 . A A . 114 GLU H 1 1
7 20307 1 1 115 GLU HA H 6.453 19.882 -21.486 1.00 . A A . 114 GLU HA 1 1
7 20308 1 1 115 GLU HB2 H 4.222 21.304 -20.111 1.00 . A A . 114 GLU HB2 1 1
7 20309 1 1 115 GLU HB3 H 5.793 22.088 -20.172 1.00 . A A . 114 GLU HB3 1 1
7 20310 1 1 115 GLU HG2 H 5.752 21.761 -22.654 1.00 . A A . 114 GLU HG2 1 1
7 20311 1 1 115 GLU HG3 H 4.082 21.221 -22.485 1.00 . A A . 114 GLU HG3 1 1
7 20312 1 1 115 GLU N N 4.842 18.930 -20.627 1.00 . A A . 114 GLU N 1 1
7 20313 1 1 115 GLU O O 6.664 18.868 -18.672 1.00 . A A . 114 GLU O 1 1
7 20314 1 1 115 GLU OE1 O 5.247 24.180 -22.198 1.00 . A A . 114 GLU OE1 1 1
7 20315 1 1 115 GLU OE2 O 3.169 23.519 -21.996 1.00 . A A . 114 GLU OE2 1 1
7 20316 1 1 116 ASP C C 7.687 20.741 -16.664 1.00 . A A . 115 ASP C 1 1
7 20317 1 1 116 ASP CA C 8.417 20.987 -17.980 1.00 . A A . 115 ASP CA 1 1
7 20318 1 1 116 ASP CB C 9.128 22.348 -17.934 1.00 . A A . 115 ASP CB 1 1
7 20319 1 1 116 ASP CG C 10.169 22.436 -16.827 1.00 . A A . 115 ASP CG 1 1
7 20320 1 1 116 ASP H H 7.460 21.706 -19.721 1.00 . A A . 115 ASP H 1 1
7 20321 1 1 116 ASP HA H 9.157 20.213 -18.115 1.00 . A A . 115 ASP HA 1 1
7 20322 1 1 116 ASP HB2 H 9.626 22.518 -18.876 1.00 . A A . 115 ASP HB2 1 1
7 20323 1 1 116 ASP HB3 H 8.395 23.125 -17.775 1.00 . A A . 115 ASP HB3 1 1
7 20324 1 1 116 ASP N N 7.498 20.935 -19.117 1.00 . A A . 115 ASP N 1 1
7 20325 1 1 116 ASP O O 6.993 21.619 -16.144 1.00 . A A . 115 ASP O 1 1
7 20326 1 1 116 ASP OD1 O 9.810 22.769 -15.678 1.00 . A A . 115 ASP OD1 1 1
7 20327 1 1 116 ASP OD2 O 11.358 22.186 -17.104 1.00 . A A . 115 ASP OD2 1 1
7 20328 1 1 117 THR C C 8.454 18.980 -13.907 1.00 . A A . 116 THR C 1 1
7 20329 1 1 117 THR CA C 7.290 19.188 -14.857 1.00 . A A . 116 THR CA 1 1
7 20330 1 1 117 THR CB C 6.403 17.930 -14.913 1.00 . A A . 116 THR CB 1 1
7 20331 1 1 117 THR CG2 C 5.598 17.769 -13.623 1.00 . A A . 116 THR CG2 1 1
7 20332 1 1 117 THR H H 8.276 18.841 -16.683 1.00 . A A . 116 THR H 1 1
7 20333 1 1 117 THR HA H 6.692 20.018 -14.505 1.00 . A A . 116 THR HA 1 1
7 20334 1 1 117 THR HB H 7.035 17.063 -15.042 1.00 . A A . 116 THR HB 1 1
7 20335 1 1 117 THR HG1 H 5.984 18.418 -16.782 1.00 . A A . 116 THR HG1 1 1
7 20336 1 1 117 THR HG21 H 4.977 18.641 -13.470 1.00 . A A . 116 THR HG21 1 1
7 20337 1 1 117 THR HG22 H 6.275 17.661 -12.788 1.00 . A A . 116 THR HG22 1 1
7 20338 1 1 117 THR HG23 H 4.973 16.891 -13.692 1.00 . A A . 116 THR HG23 1 1
7 20339 1 1 117 THR N N 7.813 19.530 -16.160 1.00 . A A . 116 THR N 1 1
7 20340 1 1 117 THR O O 9.342 18.166 -14.159 1.00 . A A . 116 THR O 1 1
7 20341 1 1 117 THR OG1 O 5.508 18.035 -16.032 1.00 . A A . 116 THR OG1 1 1
7 20342 1 1 118 GLU C C 9.311 19.127 -10.604 1.00 . A A . 117 GLU C 1 1
7 20343 1 1 118 GLU CA C 9.593 19.769 -11.952 1.00 . A A . 117 GLU CA 1 1
7 20344 1 1 118 GLU CB C 10.134 21.201 -11.826 1.00 . A A . 117 GLU CB 1 1
7 20345 1 1 118 GLU CD C 9.038 22.412 -9.910 1.00 . A A . 117 GLU CD 1 1
7 20346 1 1 118 GLU CG C 9.114 22.245 -11.410 1.00 . A A . 117 GLU CG 1 1
7 20347 1 1 118 GLU H H 7.584 20.143 -12.581 1.00 . A A . 117 GLU H 1 1
7 20348 1 1 118 GLU HA H 10.356 19.174 -12.432 1.00 . A A . 117 GLU HA 1 1
7 20349 1 1 118 GLU HB2 H 10.926 21.202 -11.095 1.00 . A A . 117 GLU HB2 1 1
7 20350 1 1 118 GLU HB3 H 10.548 21.495 -12.782 1.00 . A A . 117 GLU HB3 1 1
7 20351 1 1 118 GLU HG2 H 9.386 23.193 -11.850 1.00 . A A . 117 GLU HG2 1 1
7 20352 1 1 118 GLU HG3 H 8.143 21.945 -11.775 1.00 . A A . 117 GLU HG3 1 1
7 20353 1 1 118 GLU N N 8.437 19.715 -12.821 1.00 . A A . 117 GLU N 1 1
7 20354 1 1 118 GLU O O 8.210 18.612 -10.358 1.00 . A A . 117 GLU O 1 1
7 20355 1 1 118 GLU OE1 O 10.092 22.328 -9.243 1.00 . A A . 117 GLU OE1 1 1
7 20356 1 1 118 GLU OE2 O 7.930 22.612 -9.392 1.00 . A A . 117 GLU OE2 1 1
7 20357 1 1 119 GLU C C 9.137 18.902 -7.614 1.00 . A A . 118 GLU C 1 1
7 20358 1 1 119 GLU CA C 10.293 18.439 -8.485 1.00 . A A . 118 GLU CA 1 1
7 20359 1 1 119 GLU CB C 11.617 18.598 -7.737 1.00 . A A . 118 GLU CB 1 1
7 20360 1 1 119 GLU CD C 12.927 18.127 -5.631 1.00 . A A . 118 GLU CD 1 1
7 20361 1 1 119 GLU CG C 11.629 17.924 -6.377 1.00 . A A . 118 GLU CG 1 1
7 20362 1 1 119 GLU H H 11.118 19.684 -9.984 1.00 . A A . 118 GLU H 1 1
7 20363 1 1 119 GLU HA H 10.150 17.394 -8.710 1.00 . A A . 118 GLU HA 1 1
7 20364 1 1 119 GLU HB2 H 12.412 18.170 -8.331 1.00 . A A . 118 GLU HB2 1 1
7 20365 1 1 119 GLU HB3 H 11.811 19.647 -7.599 1.00 . A A . 118 GLU HB3 1 1
7 20366 1 1 119 GLU HG2 H 10.822 18.329 -5.784 1.00 . A A . 118 GLU HG2 1 1
7 20367 1 1 119 GLU HG3 H 11.471 16.866 -6.519 1.00 . A A . 118 GLU HG3 1 1
7 20368 1 1 119 GLU N N 10.325 19.152 -9.750 1.00 . A A . 118 GLU N 1 1
7 20369 1 1 119 GLU O O 8.317 18.090 -7.210 1.00 . A A . 118 GLU O 1 1
7 20370 1 1 119 GLU OE1 O 13.920 17.449 -5.959 1.00 . A A . 118 GLU OE1 1 1
7 20371 1 1 119 GLU OE2 O 12.964 18.968 -4.710 1.00 . A A . 118 GLU OE2 1 1
7 20372 1 1 120 HIS C C 6.629 20.497 -6.961 1.00 . A A . 119 HIS C 1 1
7 20373 1 1 120 HIS CA C 8.049 20.744 -6.450 1.00 . A A . 119 HIS CA 1 1
7 20374 1 1 120 HIS CB C 8.285 22.241 -6.196 1.00 . A A . 119 HIS CB 1 1
7 20375 1 1 120 HIS CD2 C 7.358 22.707 -3.826 1.00 . A A . 119 HIS CD2 1 1
7 20376 1 1 120 HIS CE1 C 5.683 23.961 -4.432 1.00 . A A . 119 HIS CE1 1 1
7 20377 1 1 120 HIS CG C 7.358 22.835 -5.175 1.00 . A A . 119 HIS CG 1 1
7 20378 1 1 120 HIS H H 9.642 20.829 -7.851 1.00 . A A . 119 HIS H 1 1
7 20379 1 1 120 HIS HA H 8.167 20.214 -5.515 1.00 . A A . 119 HIS HA 1 1
7 20380 1 1 120 HIS HB2 H 9.294 22.382 -5.847 1.00 . A A . 119 HIS HB2 1 1
7 20381 1 1 120 HIS HB3 H 8.151 22.781 -7.123 1.00 . A A . 119 HIS HB3 1 1
7 20382 1 1 120 HIS HD2 H 8.061 22.146 -3.229 1.00 . A A . 119 HIS HD2 1 1
7 20383 1 1 120 HIS HE1 H 4.797 24.575 -4.386 1.00 . A A . 119 HIS HE1 1 1
7 20384 1 1 120 HIS HE2 H 5.929 23.404 -2.449 1.00 . A A . 119 HIS HE2 1 1
7 20385 1 1 120 HIS N N 9.044 20.208 -7.376 1.00 . A A . 119 HIS N 1 1
7 20386 1 1 120 HIS ND1 N 6.302 23.629 -5.549 1.00 . A A . 119 HIS ND1 1 1
7 20387 1 1 120 HIS NE2 N 6.287 23.428 -3.362 1.00 . A A . 119 HIS NE2 1 1
7 20388 1 1 120 HIS O O 5.707 20.369 -6.164 1.00 . A A . 119 HIS O 1 1
7 20389 1 1 121 HIS C C 4.626 18.784 -8.285 1.00 . A A . 120 HIS C 1 1
7 20390 1 1 121 HIS CA C 5.165 20.079 -8.873 1.00 . A A . 120 HIS CA 1 1
7 20391 1 1 121 HIS CB C 5.279 19.910 -10.393 1.00 . A A . 120 HIS CB 1 1
7 20392 1 1 121 HIS CD2 C 4.990 22.444 -10.791 1.00 . A A . 120 HIS CD2 1 1
7 20393 1 1 121 HIS CE1 C 5.633 22.469 -12.868 1.00 . A A . 120 HIS CE1 1 1
7 20394 1 1 121 HIS CG C 5.325 21.190 -11.169 1.00 . A A . 120 HIS CG 1 1
7 20395 1 1 121 HIS H H 7.224 20.599 -8.874 1.00 . A A . 120 HIS H 1 1
7 20396 1 1 121 HIS HA H 4.476 20.878 -8.657 1.00 . A A . 120 HIS HA 1 1
7 20397 1 1 121 HIS HB2 H 6.181 19.360 -10.613 1.00 . A A . 120 HIS HB2 1 1
7 20398 1 1 121 HIS HB3 H 4.428 19.341 -10.744 1.00 . A A . 120 HIS HB3 1 1
7 20399 1 1 121 HIS HD2 H 4.633 22.754 -9.823 1.00 . A A . 120 HIS HD2 1 1
7 20400 1 1 121 HIS HE1 H 5.876 22.820 -13.859 1.00 . A A . 120 HIS HE1 1 1
7 20401 1 1 121 HIS HE2 H 4.813 24.157 -11.990 1.00 . A A . 120 HIS HE2 1 1
7 20402 1 1 121 HIS N N 6.461 20.413 -8.281 1.00 . A A . 120 HIS N 1 1
7 20403 1 1 121 HIS ND1 N 5.733 21.211 -12.479 1.00 . A A . 120 HIS ND1 1 1
7 20404 1 1 121 HIS NE2 N 5.189 23.255 -11.878 1.00 . A A . 120 HIS NE2 1 1
7 20405 1 1 121 HIS O O 3.603 18.774 -7.583 1.00 . A A . 120 HIS O 1 1
7 20406 1 1 122 LEU C C 5.176 16.122 -6.631 1.00 . A A . 121 LEU C 1 1
7 20407 1 1 122 LEU CA C 4.863 16.403 -8.097 1.00 . A A . 121 LEU CA 1 1
7 20408 1 1 122 LEU CB C 5.393 15.296 -9.017 1.00 . A A . 121 LEU CB 1 1
7 20409 1 1 122 LEU CD1 C 7.443 14.277 -7.984 1.00 . A A . 121 LEU CD1 1 1
7 20410 1 1 122 LEU CD2 C 7.275 14.536 -10.456 1.00 . A A . 121 LEU CD2 1 1
7 20411 1 1 122 LEU CG C 6.910 15.141 -9.116 1.00 . A A . 121 LEU CG 1 1
7 20412 1 1 122 LEU H H 6.242 17.784 -8.934 1.00 . A A . 121 LEU H 1 1
7 20413 1 1 122 LEU HA H 3.789 16.438 -8.201 1.00 . A A . 121 LEU HA 1 1
7 20414 1 1 122 LEU HB2 H 4.986 14.358 -8.675 1.00 . A A . 121 LEU HB2 1 1
7 20415 1 1 122 LEU HB3 H 5.013 15.482 -10.012 1.00 . A A . 121 LEU HB3 1 1
7 20416 1 1 122 LEU HD11 H 7.294 14.787 -7.042 1.00 . A A . 121 LEU HD11 1 1
7 20417 1 1 122 LEU HD12 H 8.497 14.098 -8.134 1.00 . A A . 121 LEU HD12 1 1
7 20418 1 1 122 LEU HD13 H 6.916 13.336 -7.972 1.00 . A A . 121 LEU HD13 1 1
7 20419 1 1 122 LEU HD21 H 6.972 15.207 -11.246 1.00 . A A . 121 LEU HD21 1 1
7 20420 1 1 122 LEU HD22 H 6.762 13.592 -10.571 1.00 . A A . 121 LEU HD22 1 1
7 20421 1 1 122 LEU HD23 H 8.341 14.379 -10.503 1.00 . A A . 121 LEU HD23 1 1
7 20422 1 1 122 LEU HG H 7.374 16.114 -9.046 1.00 . A A . 121 LEU HG 1 1
7 20423 1 1 122 LEU N N 5.353 17.701 -8.505 1.00 . A A . 121 LEU N 1 1
7 20424 1 1 122 LEU O O 4.457 15.380 -5.981 1.00 . A A . 121 LEU O 1 1
7 20425 1 1 123 ARG C C 5.568 17.108 -3.788 1.00 . A A . 122 ARG C 1 1
7 20426 1 1 123 ARG CA C 6.619 16.521 -4.716 1.00 . A A . 122 ARG CA 1 1
7 20427 1 1 123 ARG CB C 8.002 17.132 -4.432 1.00 . A A . 122 ARG CB 1 1
7 20428 1 1 123 ARG CD C 8.119 17.852 -2.011 1.00 . A A . 122 ARG CD 1 1
7 20429 1 1 123 ARG CG C 8.560 16.831 -3.044 1.00 . A A . 122 ARG CG 1 1
7 20430 1 1 123 ARG CZ C 9.009 19.958 -1.083 1.00 . A A . 122 ARG CZ 1 1
7 20431 1 1 123 ARG H H 6.773 17.337 -6.665 1.00 . A A . 122 ARG H 1 1
7 20432 1 1 123 ARG HA H 6.667 15.454 -4.551 1.00 . A A . 122 ARG HA 1 1
7 20433 1 1 123 ARG HB2 H 8.700 16.750 -5.163 1.00 . A A . 122 ARG HB2 1 1
7 20434 1 1 123 ARG HB3 H 7.937 18.201 -4.546 1.00 . A A . 122 ARG HB3 1 1
7 20435 1 1 123 ARG HD2 H 7.071 18.070 -2.167 1.00 . A A . 122 ARG HD2 1 1
7 20436 1 1 123 ARG HD3 H 8.249 17.427 -1.030 1.00 . A A . 122 ARG HD3 1 1
7 20437 1 1 123 ARG HE H 9.322 19.301 -2.949 1.00 . A A . 122 ARG HE 1 1
7 20438 1 1 123 ARG HG2 H 8.220 15.854 -2.734 1.00 . A A . 122 ARG HG2 1 1
7 20439 1 1 123 ARG HG3 H 9.639 16.834 -3.097 1.00 . A A . 122 ARG HG3 1 1
7 20440 1 1 123 ARG HH11 H 7.892 18.868 0.221 1.00 . A A . 122 ARG HH11 1 1
7 20441 1 1 123 ARG HH12 H 8.535 20.361 0.846 1.00 . A A . 122 ARG HH12 1 1
7 20442 1 1 123 ARG HH21 H 10.159 21.269 -2.122 1.00 . A A . 122 ARG HH21 1 1
7 20443 1 1 123 ARG HH22 H 9.818 21.718 -0.482 1.00 . A A . 122 ARG HH22 1 1
7 20444 1 1 123 ARG N N 6.234 16.733 -6.105 1.00 . A A . 122 ARG N 1 1
7 20445 1 1 123 ARG NE N 8.876 19.100 -2.095 1.00 . A A . 122 ARG NE 1 1
7 20446 1 1 123 ARG NH1 N 8.433 19.710 0.087 1.00 . A A . 122 ARG NH1 1 1
7 20447 1 1 123 ARG NH2 N 9.717 21.070 -1.242 1.00 . A A . 122 ARG NH2 1 1
7 20448 1 1 123 ARG O O 5.119 16.444 -2.868 1.00 . A A . 122 ARG O 1 1
7 20449 1 1 124 ASP C C 2.813 18.299 -3.357 1.00 . A A . 123 ASP C 1 1
7 20450 1 1 124 ASP CA C 4.155 19.014 -3.236 1.00 . A A . 123 ASP CA 1 1
7 20451 1 1 124 ASP CB C 4.027 20.481 -3.660 1.00 . A A . 123 ASP CB 1 1
7 20452 1 1 124 ASP CG C 2.958 21.239 -2.902 1.00 . A A . 123 ASP CG 1 1
7 20453 1 1 124 ASP H H 5.555 18.824 -4.819 1.00 . A A . 123 ASP H 1 1
7 20454 1 1 124 ASP HA H 4.478 18.972 -2.205 1.00 . A A . 123 ASP HA 1 1
7 20455 1 1 124 ASP HB2 H 4.973 20.977 -3.498 1.00 . A A . 123 ASP HB2 1 1
7 20456 1 1 124 ASP HB3 H 3.789 20.521 -4.714 1.00 . A A . 123 ASP HB3 1 1
7 20457 1 1 124 ASP N N 5.166 18.346 -4.052 1.00 . A A . 123 ASP N 1 1
7 20458 1 1 124 ASP O O 2.021 18.276 -2.417 1.00 . A A . 123 ASP O 1 1
7 20459 1 1 124 ASP OD1 O 3.205 21.620 -1.737 1.00 . A A . 123 ASP OD1 1 1
7 20460 1 1 124 ASP OD2 O 1.877 21.478 -3.475 1.00 . A A . 123 ASP OD2 1 1
7 20461 1 1 125 TYR C C 1.366 15.575 -4.053 1.00 . A A . 124 TYR C 1 1
7 20462 1 1 125 TYR CA C 1.356 16.950 -4.743 1.00 . A A . 124 TYR CA 1 1
7 20463 1 1 125 TYR CB C 1.135 16.790 -6.239 1.00 . A A . 124 TYR CB 1 1
7 20464 1 1 125 TYR CD1 C -1.341 16.497 -6.406 1.00 . A A . 124 TYR CD1 1 1
7 20465 1 1 125 TYR CD2 C 0.051 14.648 -6.966 1.00 . A A . 124 TYR CD2 1 1
7 20466 1 1 125 TYR CE1 C -2.462 15.746 -6.663 1.00 . A A . 124 TYR CE1 1 1
7 20467 1 1 125 TYR CE2 C -1.068 13.883 -7.220 1.00 . A A . 124 TYR CE2 1 1
7 20468 1 1 125 TYR CG C -0.073 15.965 -6.556 1.00 . A A . 124 TYR CG 1 1
7 20469 1 1 125 TYR CZ C -2.323 14.442 -7.067 1.00 . A A . 124 TYR CZ 1 1
7 20470 1 1 125 TYR H H 3.258 17.724 -5.227 1.00 . A A . 124 TYR H 1 1
7 20471 1 1 125 TYR HA H 0.545 17.531 -4.336 1.00 . A A . 124 TYR HA 1 1
7 20472 1 1 125 TYR HB2 H 0.997 17.765 -6.677 1.00 . A A . 124 TYR HB2 1 1
7 20473 1 1 125 TYR HB3 H 1.997 16.313 -6.681 1.00 . A A . 124 TYR HB3 1 1
7 20474 1 1 125 TYR HD1 H -1.442 17.522 -6.087 1.00 . A A . 124 TYR HD1 1 1
7 20475 1 1 125 TYR HD2 H 1.044 14.226 -7.086 1.00 . A A . 124 TYR HD2 1 1
7 20476 1 1 125 TYR HE1 H -3.442 16.177 -6.543 1.00 . A A . 124 TYR HE1 1 1
7 20477 1 1 125 TYR HE2 H -0.960 12.857 -7.536 1.00 . A A . 124 TYR HE2 1 1
7 20478 1 1 125 TYR HH H -3.244 12.758 -7.182 1.00 . A A . 124 TYR HH 1 1
7 20479 1 1 125 TYR N N 2.581 17.683 -4.512 1.00 . A A . 124 TYR N 1 1
7 20480 1 1 125 TYR O O 0.477 15.262 -3.269 1.00 . A A . 124 TYR O 1 1
7 20481 1 1 125 TYR OH O -3.446 13.695 -7.310 1.00 . A A . 124 TYR OH 1 1
7 20482 1 1 126 PHE C C 2.707 13.381 -2.318 1.00 . A A . 125 PHE C 1 1
7 20483 1 1 126 PHE CA C 2.442 13.396 -3.829 1.00 . A A . 125 PHE CA 1 1
7 20484 1 1 126 PHE CB C 3.519 12.592 -4.568 1.00 . A A . 125 PHE CB 1 1
7 20485 1 1 126 PHE CD1 C 2.070 11.279 -6.167 1.00 . A A . 125 PHE CD1 1 1
7 20486 1 1 126 PHE CD2 C 3.832 12.614 -7.058 1.00 . A A . 125 PHE CD2 1 1
7 20487 1 1 126 PHE CE1 C 1.726 10.875 -7.449 1.00 . A A . 125 PHE CE1 1 1
7 20488 1 1 126 PHE CE2 C 3.490 12.215 -8.336 1.00 . A A . 125 PHE CE2 1 1
7 20489 1 1 126 PHE CG C 3.130 12.154 -5.959 1.00 . A A . 125 PHE CG 1 1
7 20490 1 1 126 PHE CZ C 2.438 11.345 -8.531 1.00 . A A . 125 PHE CZ 1 1
7 20491 1 1 126 PHE H H 3.047 15.058 -5.002 1.00 . A A . 125 PHE H 1 1
7 20492 1 1 126 PHE HA H 1.488 12.927 -4.006 1.00 . A A . 125 PHE HA 1 1
7 20493 1 1 126 PHE HB2 H 4.409 13.196 -4.653 1.00 . A A . 125 PHE HB2 1 1
7 20494 1 1 126 PHE HB3 H 3.752 11.709 -3.998 1.00 . A A . 125 PHE HB3 1 1
7 20495 1 1 126 PHE HD1 H 1.512 10.912 -5.319 1.00 . A A . 125 PHE HD1 1 1
7 20496 1 1 126 PHE HD2 H 4.663 13.293 -6.908 1.00 . A A . 125 PHE HD2 1 1
7 20497 1 1 126 PHE HE1 H 0.906 10.182 -7.605 1.00 . A A . 125 PHE HE1 1 1
7 20498 1 1 126 PHE HE2 H 4.049 12.580 -9.184 1.00 . A A . 125 PHE HE2 1 1
7 20499 1 1 126 PHE HZ H 2.171 11.033 -9.529 1.00 . A A . 125 PHE HZ 1 1
7 20500 1 1 126 PHE N N 2.359 14.753 -4.367 1.00 . A A . 125 PHE N 1 1
7 20501 1 1 126 PHE O O 2.380 12.410 -1.640 1.00 . A A . 125 PHE O 1 1
7 20502 1 1 127 GLU C C 2.324 14.594 0.496 1.00 . A A . 126 GLU C 1 1
7 20503 1 1 127 GLU CA C 3.584 14.546 -0.362 1.00 . A A . 126 GLU CA 1 1
7 20504 1 1 127 GLU CB C 4.454 15.756 -0.037 1.00 . A A . 126 GLU CB 1 1
7 20505 1 1 127 GLU CD C 6.502 16.418 1.274 1.00 . A A . 126 GLU CD 1 1
7 20506 1 1 127 GLU CG C 5.872 15.390 0.361 1.00 . A A . 126 GLU CG 1 1
7 20507 1 1 127 GLU H H 3.417 15.244 -2.378 1.00 . A A . 126 GLU H 1 1
7 20508 1 1 127 GLU HA H 4.131 13.650 -0.111 1.00 . A A . 126 GLU HA 1 1
7 20509 1 1 127 GLU HB2 H 4.500 16.391 -0.907 1.00 . A A . 126 GLU HB2 1 1
7 20510 1 1 127 GLU HB3 H 4.001 16.301 0.776 1.00 . A A . 126 GLU HB3 1 1
7 20511 1 1 127 GLU HG2 H 5.856 14.440 0.873 1.00 . A A . 126 GLU HG2 1 1
7 20512 1 1 127 GLU HG3 H 6.473 15.307 -0.531 1.00 . A A . 126 GLU HG3 1 1
7 20513 1 1 127 GLU N N 3.260 14.472 -1.790 1.00 . A A . 126 GLU N 1 1
7 20514 1 1 127 GLU O O 2.373 14.316 1.694 1.00 . A A . 126 GLU O 1 1
7 20515 1 1 127 GLU OE1 O 6.981 17.455 0.780 1.00 . A A . 126 GLU OE1 1 1
7 20516 1 1 127 GLU OE2 O 6.530 16.190 2.501 1.00 . A A . 126 GLU OE2 1 1
7 20517 1 1 128 GLN C C -0.412 13.518 1.051 1.00 . A A . 127 GLN C 1 1
7 20518 1 1 128 GLN CA C -0.098 14.930 0.550 1.00 . A A . 127 GLN CA 1 1
7 20519 1 1 128 GLN CB C -1.207 15.383 -0.405 1.00 . A A . 127 GLN CB 1 1
7 20520 1 1 128 GLN CD C -2.117 17.154 -1.953 1.00 . A A . 127 GLN CD 1 1
7 20521 1 1 128 GLN CG C -1.004 16.773 -0.998 1.00 . A A . 127 GLN CG 1 1
7 20522 1 1 128 GLN H H 1.270 15.338 -1.023 1.00 . A A . 127 GLN H 1 1
7 20523 1 1 128 GLN HA H -0.063 15.599 1.396 1.00 . A A . 127 GLN HA 1 1
7 20524 1 1 128 GLN HB2 H -1.266 14.678 -1.220 1.00 . A A . 127 GLN HB2 1 1
7 20525 1 1 128 GLN HB3 H -2.146 15.377 0.127 1.00 . A A . 127 GLN HB3 1 1
7 20526 1 1 128 GLN HE21 H -1.137 16.299 -3.447 1.00 . A A . 127 GLN HE21 1 1
7 20527 1 1 128 GLN HE22 H -2.655 17.022 -3.856 1.00 . A A . 127 GLN HE22 1 1
7 20528 1 1 128 GLN HG2 H -0.969 17.495 -0.199 1.00 . A A . 127 GLN HG2 1 1
7 20529 1 1 128 GLN HG3 H -0.065 16.788 -1.544 1.00 . A A . 127 GLN HG3 1 1
7 20530 1 1 128 GLN N N 1.205 14.972 -0.117 1.00 . A A . 127 GLN N 1 1
7 20531 1 1 128 GLN NE2 N -1.956 16.789 -3.210 1.00 . A A . 127 GLN NE2 1 1
7 20532 1 1 128 GLN O O -1.101 13.341 2.052 1.00 . A A . 127 GLN O 1 1
7 20533 1 1 128 GLN OE1 O -3.118 17.759 -1.568 1.00 . A A . 127 GLN OE1 1 1
7 20534 1 1 129 TYR C C 0.867 10.620 1.726 1.00 . A A . 128 TYR C 1 1
7 20535 1 1 129 TYR CA C -0.125 11.125 0.676 1.00 . A A . 128 TYR CA 1 1
7 20536 1 1 129 TYR CB C -0.026 10.272 -0.585 1.00 . A A . 128 TYR CB 1 1
7 20537 1 1 129 TYR CD1 C -2.290 10.127 -1.697 1.00 . A A . 128 TYR CD1 1 1
7 20538 1 1 129 TYR CD2 C -0.647 11.549 -2.679 1.00 . A A . 128 TYR CD2 1 1
7 20539 1 1 129 TYR CE1 C -3.180 10.459 -2.700 1.00 . A A . 128 TYR CE1 1 1
7 20540 1 1 129 TYR CE2 C -1.535 11.891 -3.680 1.00 . A A . 128 TYR CE2 1 1
7 20541 1 1 129 TYR CG C -1.009 10.662 -1.669 1.00 . A A . 128 TYR CG 1 1
7 20542 1 1 129 TYR CZ C -2.797 11.341 -3.688 1.00 . A A . 128 TYR CZ 1 1
7 20543 1 1 129 TYR H H 0.669 12.739 -0.436 1.00 . A A . 128 TYR H 1 1
7 20544 1 1 129 TYR HA H -1.123 11.042 1.072 1.00 . A A . 128 TYR HA 1 1
7 20545 1 1 129 TYR HB2 H 0.969 10.363 -0.995 1.00 . A A . 128 TYR HB2 1 1
7 20546 1 1 129 TYR HB3 H -0.208 9.239 -0.328 1.00 . A A . 128 TYR HB3 1 1
7 20547 1 1 129 TYR HD1 H -2.586 9.436 -0.922 1.00 . A A . 128 TYR HD1 1 1
7 20548 1 1 129 TYR HD2 H 0.343 11.977 -2.672 1.00 . A A . 128 TYR HD2 1 1
7 20549 1 1 129 TYR HE1 H -4.173 10.032 -2.704 1.00 . A A . 128 TYR HE1 1 1
7 20550 1 1 129 TYR HE2 H -1.237 12.582 -4.455 1.00 . A A . 128 TYR HE2 1 1
7 20551 1 1 129 TYR HH H -3.308 11.395 -5.543 1.00 . A A . 128 TYR HH 1 1
7 20552 1 1 129 TYR N N 0.110 12.522 0.344 1.00 . A A . 128 TYR N 1 1
7 20553 1 1 129 TYR O O 0.545 9.738 2.523 1.00 . A A . 128 TYR O 1 1
7 20554 1 1 129 TYR OH O -3.677 11.666 -4.695 1.00 . A A . 128 TYR OH 1 1
7 20555 1 1 130 GLY C C 4.443 11.366 2.390 1.00 . A A . 129 GLY C 1 1
7 20556 1 1 130 GLY CA C 3.084 10.763 2.673 1.00 . A A . 129 GLY CA 1 1
7 20557 1 1 130 GLY H H 2.266 11.868 1.049 1.00 . A A . 129 GLY H 1 1
7 20558 1 1 130 GLY HA2 H 2.770 11.062 3.661 1.00 . A A . 129 GLY HA2 1 1
7 20559 1 1 130 GLY HA3 H 3.170 9.686 2.646 1.00 . A A . 129 GLY HA3 1 1
7 20560 1 1 130 GLY N N 2.072 11.174 1.716 1.00 . A A . 129 GLY N 1 1
7 20561 1 1 130 GLY O O 4.577 12.221 1.516 1.00 . A A . 129 GLY O 1 1
7 20562 1 1 131 LYS C C 7.497 10.929 1.741 1.00 . A A . 130 LYS C 1 1
7 20563 1 1 131 LYS CA C 6.802 11.450 2.995 1.00 . A A . 130 LYS CA 1 1
7 20564 1 1 131 LYS CB C 7.640 11.095 4.228 1.00 . A A . 130 LYS CB 1 1
7 20565 1 1 131 LYS CD C 9.936 11.034 5.267 1.00 . A A . 130 LYS CD 1 1
7 20566 1 1 131 LYS CE C 11.370 11.516 5.128 1.00 . A A . 130 LYS CE 1 1
7 20567 1 1 131 LYS CG C 9.093 11.515 4.104 1.00 . A A . 130 LYS CG 1 1
7 20568 1 1 131 LYS H H 5.296 10.202 3.782 1.00 . A A . 130 LYS H 1 1
7 20569 1 1 131 LYS HA H 6.723 12.525 2.925 1.00 . A A . 130 LYS HA 1 1
7 20570 1 1 131 LYS HB2 H 7.216 11.585 5.092 1.00 . A A . 130 LYS HB2 1 1
7 20571 1 1 131 LYS HB3 H 7.607 10.026 4.379 1.00 . A A . 130 LYS HB3 1 1
7 20572 1 1 131 LYS HD2 H 9.521 11.417 6.187 1.00 . A A . 130 LYS HD2 1 1
7 20573 1 1 131 LYS HD3 H 9.926 9.953 5.285 1.00 . A A . 130 LYS HD3 1 1
7 20574 1 1 131 LYS HE2 H 11.942 11.157 5.970 1.00 . A A . 130 LYS HE2 1 1
7 20575 1 1 131 LYS HE3 H 11.785 11.112 4.216 1.00 . A A . 130 LYS HE3 1 1
7 20576 1 1 131 LYS HG2 H 9.495 11.105 3.190 1.00 . A A . 130 LYS HG2 1 1
7 20577 1 1 131 LYS HG3 H 9.140 12.591 4.061 1.00 . A A . 130 LYS HG3 1 1
7 20578 1 1 131 LYS HZ1 H 11.015 13.411 5.933 1.00 . A A . 130 LYS HZ1 1 1
7 20579 1 1 131 LYS HZ2 H 10.961 13.367 4.244 1.00 . A A . 130 LYS HZ2 1 1
7 20580 1 1 131 LYS HZ3 H 12.448 13.304 5.045 1.00 . A A . 130 LYS HZ3 1 1
7 20581 1 1 131 LYS N N 5.453 10.914 3.125 1.00 . A A . 130 LYS N 1 1
7 20582 1 1 131 LYS NZ N 11.455 13.002 5.083 1.00 . A A . 130 LYS NZ 1 1
7 20583 1 1 131 LYS O O 7.443 9.738 1.430 1.00 . A A . 130 LYS O 1 1
7 20584 1 1 132 ILE C C 10.436 11.561 0.196 1.00 . A A . 131 ILE C 1 1
7 20585 1 1 132 ILE CA C 8.942 11.492 -0.130 1.00 . A A . 131 ILE CA 1 1
7 20586 1 1 132 ILE CB C 8.609 12.444 -1.301 1.00 . A A . 131 ILE CB 1 1
7 20587 1 1 132 ILE CD1 C 6.681 13.306 -2.731 1.00 . A A . 131 ILE CD1 1 1
7 20588 1 1 132 ILE CG1 C 7.134 12.309 -1.687 1.00 . A A . 131 ILE CG1 1 1
7 20589 1 1 132 ILE CG2 C 9.502 12.158 -2.498 1.00 . A A . 131 ILE CG2 1 1
7 20590 1 1 132 ILE H H 8.133 12.772 1.332 1.00 . A A . 131 ILE H 1 1
7 20591 1 1 132 ILE HA H 8.687 10.485 -0.422 1.00 . A A . 131 ILE HA 1 1
7 20592 1 1 132 ILE HB H 8.796 13.456 -0.976 1.00 . A A . 131 ILE HB 1 1
7 20593 1 1 132 ILE HD11 H 7.259 13.170 -3.634 1.00 . A A . 131 ILE HD11 1 1
7 20594 1 1 132 ILE HD12 H 6.826 14.309 -2.360 1.00 . A A . 131 ILE HD12 1 1
7 20595 1 1 132 ILE HD13 H 5.635 13.150 -2.947 1.00 . A A . 131 ILE HD13 1 1
7 20596 1 1 132 ILE HG12 H 6.961 11.319 -2.080 1.00 . A A . 131 ILE HG12 1 1
7 20597 1 1 132 ILE HG13 H 6.525 12.453 -0.805 1.00 . A A . 131 ILE HG13 1 1
7 20598 1 1 132 ILE HG21 H 9.181 12.754 -3.338 1.00 . A A . 131 ILE HG21 1 1
7 20599 1 1 132 ILE HG22 H 9.440 11.108 -2.753 1.00 . A A . 131 ILE HG22 1 1
7 20600 1 1 132 ILE HG23 H 10.525 12.405 -2.250 1.00 . A A . 131 ILE HG23 1 1
7 20601 1 1 132 ILE N N 8.162 11.835 1.043 1.00 . A A . 131 ILE N 1 1
7 20602 1 1 132 ILE O O 10.886 12.470 0.894 1.00 . A A . 131 ILE O 1 1
7 20603 1 1 133 GLU C C 13.404 11.299 -1.117 1.00 . A A . 132 GLU C 1 1
7 20604 1 1 133 GLU CA C 12.629 10.532 -0.048 1.00 . A A . 132 GLU CA 1 1
7 20605 1 1 133 GLU CB C 13.122 9.086 0.003 1.00 . A A . 132 GLU CB 1 1
7 20606 1 1 133 GLU CD C 13.193 6.978 1.373 1.00 . A A . 132 GLU CD 1 1
7 20607 1 1 133 GLU CG C 12.412 8.228 1.034 1.00 . A A . 132 GLU CG 1 1
7 20608 1 1 133 GLU H H 10.766 9.901 -0.859 1.00 . A A . 132 GLU H 1 1
7 20609 1 1 133 GLU HA H 12.812 10.998 0.911 1.00 . A A . 132 GLU HA 1 1
7 20610 1 1 133 GLU HB2 H 12.977 8.635 -0.967 1.00 . A A . 132 GLU HB2 1 1
7 20611 1 1 133 GLU HB3 H 14.177 9.085 0.234 1.00 . A A . 132 GLU HB3 1 1
7 20612 1 1 133 GLU HG2 H 12.270 8.804 1.937 1.00 . A A . 132 GLU HG2 1 1
7 20613 1 1 133 GLU HG3 H 11.449 7.937 0.639 1.00 . A A . 132 GLU HG3 1 1
7 20614 1 1 133 GLU N N 11.193 10.589 -0.300 1.00 . A A . 132 GLU N 1 1
7 20615 1 1 133 GLU O O 14.304 12.079 -0.804 1.00 . A A . 132 GLU O 1 1
7 20616 1 1 133 GLU OE1 O 13.049 5.964 0.662 1.00 . A A . 132 GLU OE1 1 1
7 20617 1 1 133 GLU OE2 O 13.968 7.008 2.350 1.00 . A A . 132 GLU OE2 1 1
7 20618 1 1 134 VAL C C 12.819 11.763 -4.718 1.00 . A A . 133 VAL C 1 1
7 20619 1 1 134 VAL CA C 13.726 11.744 -3.485 1.00 . A A . 133 VAL CA 1 1
7 20620 1 1 134 VAL CB C 15.094 11.085 -3.826 1.00 . A A . 133 VAL CB 1 1
7 20621 1 1 134 VAL CG1 C 14.923 9.806 -4.630 1.00 . A A . 133 VAL CG1 1 1
7 20622 1 1 134 VAL CG2 C 16.008 12.061 -4.555 1.00 . A A . 133 VAL CG2 1 1
7 20623 1 1 134 VAL H H 12.346 10.419 -2.571 1.00 . A A . 133 VAL H 1 1
7 20624 1 1 134 VAL HA H 13.910 12.763 -3.179 1.00 . A A . 133 VAL HA 1 1
7 20625 1 1 134 VAL HB H 15.571 10.822 -2.896 1.00 . A A . 133 VAL HB 1 1
7 20626 1 1 134 VAL HG11 H 14.443 9.058 -4.019 1.00 . A A . 133 VAL HG11 1 1
7 20627 1 1 134 VAL HG12 H 15.892 9.447 -4.946 1.00 . A A . 133 VAL HG12 1 1
7 20628 1 1 134 VAL HG13 H 14.314 10.011 -5.498 1.00 . A A . 133 VAL HG13 1 1
7 20629 1 1 134 VAL HG21 H 15.534 12.383 -5.471 1.00 . A A . 133 VAL HG21 1 1
7 20630 1 1 134 VAL HG22 H 16.944 11.575 -4.786 1.00 . A A . 133 VAL HG22 1 1
7 20631 1 1 134 VAL HG23 H 16.195 12.919 -3.925 1.00 . A A . 133 VAL HG23 1 1
7 20632 1 1 134 VAL N N 13.063 11.064 -2.379 1.00 . A A . 133 VAL N 1 1
7 20633 1 1 134 VAL O O 11.930 10.920 -4.862 1.00 . A A . 133 VAL O 1 1
7 20634 1 1 135 ILE C C 13.130 12.651 -8.018 1.00 . A A . 134 ILE C 1 1
7 20635 1 1 135 ILE CA C 12.248 12.871 -6.801 1.00 . A A . 134 ILE CA 1 1
7 20636 1 1 135 ILE CB C 11.554 14.257 -6.897 1.00 . A A . 134 ILE CB 1 1
7 20637 1 1 135 ILE CD1 C 10.758 14.686 -4.510 1.00 . A A . 134 ILE CD1 1 1
7 20638 1 1 135 ILE CG1 C 10.373 14.343 -5.929 1.00 . A A . 134 ILE CG1 1 1
7 20639 1 1 135 ILE CG2 C 11.080 14.550 -8.314 1.00 . A A . 134 ILE CG2 1 1
7 20640 1 1 135 ILE H H 13.745 13.387 -5.411 1.00 . A A . 134 ILE H 1 1
7 20641 1 1 135 ILE HA H 11.481 12.109 -6.785 1.00 . A A . 134 ILE HA 1 1
7 20642 1 1 135 ILE HB H 12.278 15.008 -6.625 1.00 . A A . 134 ILE HB 1 1
7 20643 1 1 135 ILE HD11 H 11.268 15.638 -4.493 1.00 . A A . 134 ILE HD11 1 1
7 20644 1 1 135 ILE HD12 H 11.410 13.920 -4.119 1.00 . A A . 134 ILE HD12 1 1
7 20645 1 1 135 ILE HD13 H 9.865 14.744 -3.905 1.00 . A A . 134 ILE HD13 1 1
7 20646 1 1 135 ILE HG12 H 9.691 15.101 -6.276 1.00 . A A . 134 ILE HG12 1 1
7 20647 1 1 135 ILE HG13 H 9.865 13.391 -5.912 1.00 . A A . 134 ILE HG13 1 1
7 20648 1 1 135 ILE HG21 H 11.935 14.679 -8.961 1.00 . A A . 134 ILE HG21 1 1
7 20649 1 1 135 ILE HG22 H 10.487 15.451 -8.316 1.00 . A A . 134 ILE HG22 1 1
7 20650 1 1 135 ILE HG23 H 10.481 13.725 -8.673 1.00 . A A . 134 ILE HG23 1 1
7 20651 1 1 135 ILE N N 13.032 12.737 -5.588 1.00 . A A . 134 ILE N 1 1
7 20652 1 1 135 ILE O O 14.206 13.242 -8.141 1.00 . A A . 134 ILE O 1 1
7 20653 1 1 136 GLU C C 12.731 12.153 -11.306 1.00 . A A . 135 GLU C 1 1
7 20654 1 1 136 GLU CA C 13.387 11.469 -10.111 1.00 . A A . 135 GLU CA 1 1
7 20655 1 1 136 GLU CB C 13.384 9.958 -10.292 1.00 . A A . 135 GLU CB 1 1
7 20656 1 1 136 GLU CD C 13.859 7.810 -9.086 1.00 . A A . 135 GLU CD 1 1
7 20657 1 1 136 GLU CG C 14.285 9.240 -9.312 1.00 . A A . 135 GLU CG 1 1
7 20658 1 1 136 GLU H H 11.852 11.285 -8.682 1.00 . A A . 135 GLU H 1 1
7 20659 1 1 136 GLU HA H 14.402 11.817 -10.012 1.00 . A A . 135 GLU HA 1 1
7 20660 1 1 136 GLU HB2 H 12.377 9.599 -10.140 1.00 . A A . 135 GLU HB2 1 1
7 20661 1 1 136 GLU HB3 H 13.695 9.714 -11.291 1.00 . A A . 135 GLU HB3 1 1
7 20662 1 1 136 GLU HG2 H 15.292 9.243 -9.697 1.00 . A A . 135 GLU HG2 1 1
7 20663 1 1 136 GLU HG3 H 14.258 9.765 -8.367 1.00 . A A . 135 GLU HG3 1 1
7 20664 1 1 136 GLU N N 12.681 11.772 -8.888 1.00 . A A . 135 GLU N 1 1
7 20665 1 1 136 GLU O O 11.686 11.728 -11.786 1.00 . A A . 135 GLU O 1 1
7 20666 1 1 136 GLU OE1 O 14.295 6.926 -9.851 1.00 . A A . 135 GLU OE1 1 1
7 20667 1 1 136 GLU OE2 O 13.080 7.559 -8.147 1.00 . A A . 135 GLU OE2 1 1
7 20668 1 1 137 ILE C C 13.531 13.326 -14.200 1.00 . A A . 136 ILE C 1 1
7 20669 1 1 137 ILE CA C 12.861 13.904 -12.966 1.00 . A A . 136 ILE CA 1 1
7 20670 1 1 137 ILE CB C 13.138 15.424 -12.899 1.00 . A A . 136 ILE CB 1 1
7 20671 1 1 137 ILE CD1 C 11.035 16.043 -11.561 1.00 . A A . 136 ILE CD1 1 1
7 20672 1 1 137 ILE CG1 C 12.550 16.039 -11.618 1.00 . A A . 136 ILE CG1 1 1
7 20673 1 1 137 ILE CG2 C 12.579 16.119 -14.132 1.00 . A A . 136 ILE CG2 1 1
7 20674 1 1 137 ILE H H 14.138 13.561 -11.320 1.00 . A A . 136 ILE H 1 1
7 20675 1 1 137 ILE HA H 11.792 13.747 -13.034 1.00 . A A . 136 ILE HA 1 1
7 20676 1 1 137 ILE HB H 14.209 15.567 -12.895 1.00 . A A . 136 ILE HB 1 1
7 20677 1 1 137 ILE HD11 H 10.641 16.535 -12.439 1.00 . A A . 136 ILE HD11 1 1
7 20678 1 1 137 ILE HD12 H 10.712 16.573 -10.675 1.00 . A A . 136 ILE HD12 1 1
7 20679 1 1 137 ILE HD13 H 10.672 15.026 -11.524 1.00 . A A . 136 ILE HD13 1 1
7 20680 1 1 137 ILE HG12 H 12.906 15.481 -10.766 1.00 . A A . 136 ILE HG12 1 1
7 20681 1 1 137 ILE HG13 H 12.886 17.061 -11.535 1.00 . A A . 136 ILE HG13 1 1
7 20682 1 1 137 ILE HG21 H 12.769 17.179 -14.064 1.00 . A A . 136 ILE HG21 1 1
7 20683 1 1 137 ILE HG22 H 11.514 15.947 -14.191 1.00 . A A . 136 ILE HG22 1 1
7 20684 1 1 137 ILE HG23 H 13.058 15.722 -15.016 1.00 . A A . 136 ILE HG23 1 1
7 20685 1 1 137 ILE N N 13.351 13.212 -11.786 1.00 . A A . 136 ILE N 1 1
7 20686 1 1 137 ILE O O 14.758 13.308 -14.291 1.00 . A A . 136 ILE O 1 1
7 20687 1 1 138 MET C C 13.165 13.123 -17.528 1.00 . A A . 137 MET C 1 1
7 20688 1 1 138 MET CA C 13.295 12.204 -16.324 1.00 . A A . 137 MET CA 1 1
7 20689 1 1 138 MET CB C 12.581 10.876 -16.602 1.00 . A A . 137 MET CB 1 1
7 20690 1 1 138 MET CE C 14.710 8.554 -15.728 1.00 . A A . 137 MET CE 1 1
7 20691 1 1 138 MET CG C 12.373 10.004 -15.368 1.00 . A A . 137 MET CG 1 1
7 20692 1 1 138 MET H H 11.767 12.924 -15.074 1.00 . A A . 137 MET H 1 1
7 20693 1 1 138 MET HA H 14.341 12.012 -16.137 1.00 . A A . 137 MET HA 1 1
7 20694 1 1 138 MET HB2 H 11.612 11.088 -17.031 1.00 . A A . 137 MET HB2 1 1
7 20695 1 1 138 MET HB3 H 13.162 10.315 -17.319 1.00 . A A . 137 MET HB3 1 1
7 20696 1 1 138 MET HE1 H 14.871 9.121 -16.631 1.00 . A A . 137 MET HE1 1 1
7 20697 1 1 138 MET HE2 H 14.084 7.700 -15.944 1.00 . A A . 137 MET HE2 1 1
7 20698 1 1 138 MET HE3 H 15.660 8.216 -15.340 1.00 . A A . 137 MET HE3 1 1
7 20699 1 1 138 MET HG2 H 11.732 10.531 -14.680 1.00 . A A . 137 MET HG2 1 1
7 20700 1 1 138 MET HG3 H 11.891 9.088 -15.673 1.00 . A A . 137 MET HG3 1 1
7 20701 1 1 138 MET N N 12.742 12.843 -15.144 1.00 . A A . 137 MET N 1 1
7 20702 1 1 138 MET O O 12.170 13.836 -17.676 1.00 . A A . 137 MET O 1 1
7 20703 1 1 138 MET SD S 13.905 9.590 -14.511 1.00 . A A . 137 MET SD 1 1
7 20704 1 1 139 THR C C 14.017 13.020 -20.813 1.00 . A A . 138 THR C 1 1
7 20705 1 1 139 THR CA C 14.157 13.914 -19.588 1.00 . A A . 138 THR CA 1 1
7 20706 1 1 139 THR CB C 15.431 14.769 -19.724 1.00 . A A . 138 THR CB 1 1
7 20707 1 1 139 THR CG2 C 15.239 16.140 -19.098 1.00 . A A . 138 THR CG2 1 1
7 20708 1 1 139 THR H H 14.969 12.581 -18.174 1.00 . A A . 138 THR H 1 1
7 20709 1 1 139 THR HA H 13.305 14.577 -19.540 1.00 . A A . 138 THR HA 1 1
7 20710 1 1 139 THR HB H 15.646 14.900 -20.775 1.00 . A A . 138 THR HB 1 1
7 20711 1 1 139 THR HG1 H 16.380 14.043 -18.152 1.00 . A A . 138 THR HG1 1 1
7 20712 1 1 139 THR HG21 H 14.472 16.676 -19.635 1.00 . A A . 138 THR HG21 1 1
7 20713 1 1 139 THR HG22 H 16.165 16.691 -19.148 1.00 . A A . 138 THR HG22 1 1
7 20714 1 1 139 THR HG23 H 14.943 16.025 -18.065 1.00 . A A . 138 THR HG23 1 1
7 20715 1 1 139 THR N N 14.179 13.125 -18.373 1.00 . A A . 138 THR N 1 1
7 20716 1 1 139 THR O O 14.450 11.867 -20.801 1.00 . A A . 138 THR O 1 1
7 20717 1 1 139 THR OG1 O 16.540 14.105 -19.101 1.00 . A A . 138 THR OG1 1 1
7 20718 1 1 140 ASP C C 14.658 12.540 -23.663 1.00 . A A . 139 ASP C 1 1
7 20719 1 1 140 ASP CA C 13.271 12.898 -23.141 1.00 . A A . 139 ASP CA 1 1
7 20720 1 1 140 ASP CB C 12.570 13.837 -24.127 1.00 . A A . 139 ASP CB 1 1
7 20721 1 1 140 ASP CG C 12.119 13.141 -25.389 1.00 . A A . 139 ASP CG 1 1
7 20722 1 1 140 ASP H H 12.896 14.401 -21.709 1.00 . A A . 139 ASP H 1 1
7 20723 1 1 140 ASP HA H 12.686 11.997 -23.026 1.00 . A A . 139 ASP HA 1 1
7 20724 1 1 140 ASP HB2 H 11.702 14.264 -23.648 1.00 . A A . 139 ASP HB2 1 1
7 20725 1 1 140 ASP HB3 H 13.249 14.632 -24.399 1.00 . A A . 139 ASP HB3 1 1
7 20726 1 1 140 ASP N N 13.371 13.552 -21.841 1.00 . A A . 139 ASP N 1 1
7 20727 1 1 140 ASP O O 15.564 13.370 -23.649 1.00 . A A . 139 ASP O 1 1
7 20728 1 1 140 ASP OD1 O 12.930 13.004 -26.320 1.00 . A A . 139 ASP OD1 1 1
7 20729 1 1 140 ASP OD2 O 10.936 12.748 -25.459 1.00 . A A . 139 ASP OD2 1 1
7 20730 1 1 141 ARG C C 16.498 11.338 -25.925 1.00 . A A . 140 ARG C 1 1
7 20731 1 1 141 ARG CA C 16.123 10.808 -24.535 1.00 . A A . 140 ARG CA 1 1
7 20732 1 1 141 ARG CB C 16.125 9.271 -24.513 1.00 . A A . 140 ARG CB 1 1
7 20733 1 1 141 ARG CD C 18.577 8.959 -23.988 1.00 . A A . 140 ARG CD 1 1
7 20734 1 1 141 ARG CG C 17.439 8.637 -24.947 1.00 . A A . 140 ARG CG 1 1
7 20735 1 1 141 ARG CZ C 21.013 8.553 -23.840 1.00 . A A . 140 ARG CZ 1 1
7 20736 1 1 141 ARG H H 14.040 10.711 -24.164 1.00 . A A . 140 ARG H 1 1
7 20737 1 1 141 ARG HA H 16.851 11.166 -23.824 1.00 . A A . 140 ARG HA 1 1
7 20738 1 1 141 ARG HB2 H 15.909 8.941 -23.507 1.00 . A A . 140 ARG HB2 1 1
7 20739 1 1 141 ARG HB3 H 15.345 8.915 -25.170 1.00 . A A . 140 ARG HB3 1 1
7 20740 1 1 141 ARG HD2 H 18.604 10.026 -23.824 1.00 . A A . 140 ARG HD2 1 1
7 20741 1 1 141 ARG HD3 H 18.398 8.454 -23.051 1.00 . A A . 140 ARG HD3 1 1
7 20742 1 1 141 ARG HE H 19.881 8.206 -25.451 1.00 . A A . 140 ARG HE 1 1
7 20743 1 1 141 ARG HG2 H 17.313 7.566 -24.990 1.00 . A A . 140 ARG HG2 1 1
7 20744 1 1 141 ARG HG3 H 17.695 9.008 -25.930 1.00 . A A . 140 ARG HG3 1 1
7 20745 1 1 141 ARG HH11 H 20.197 9.301 -22.142 1.00 . A A . 140 ARG HH11 1 1
7 20746 1 1 141 ARG HH12 H 21.903 9.007 -22.075 1.00 . A A . 140 ARG HH12 1 1
7 20747 1 1 141 ARG HH21 H 22.125 7.821 -25.371 1.00 . A A . 140 ARG HH21 1 1
7 20748 1 1 141 ARG HH22 H 23.001 8.163 -23.913 1.00 . A A . 140 ARG HH22 1 1
7 20749 1 1 141 ARG N N 14.820 11.306 -24.113 1.00 . A A . 140 ARG N 1 1
7 20750 1 1 141 ARG NE N 19.868 8.529 -24.522 1.00 . A A . 140 ARG NE 1 1
7 20751 1 1 141 ARG NH1 N 21.040 8.986 -22.586 1.00 . A A . 140 ARG NH1 1 1
7 20752 1 1 141 ARG NH2 N 22.136 8.146 -24.421 1.00 . A A . 140 ARG NH2 1 1
7 20753 1 1 141 ARG O O 17.678 11.458 -26.256 1.00 . A A . 140 ARG O 1 1
7 20754 1 1 142 GLY C C 15.889 13.658 -28.144 1.00 . A A . 141 GLY C 1 1
7 20755 1 1 142 GLY CA C 15.743 12.151 -28.064 1.00 . A A . 141 GLY CA 1 1
7 20756 1 1 142 GLY H H 14.569 11.623 -26.384 1.00 . A A . 141 GLY H 1 1
7 20757 1 1 142 GLY HA2 H 16.652 11.693 -28.428 1.00 . A A . 141 GLY HA2 1 1
7 20758 1 1 142 GLY HA3 H 14.923 11.849 -28.696 1.00 . A A . 141 GLY HA3 1 1
7 20759 1 1 142 GLY N N 15.493 11.682 -26.718 1.00 . A A . 141 GLY N 1 1
7 20760 1 1 142 GLY O O 16.887 14.164 -28.652 1.00 . A A . 141 GLY O 1 1
7 20761 1 1 143 SER C C 15.580 16.490 -26.536 1.00 . A A . 142 SER C 1 1
7 20762 1 1 143 SER CA C 14.882 15.829 -27.726 1.00 . A A . 142 SER CA 1 1
7 20763 1 1 143 SER CB C 13.435 16.317 -27.823 1.00 . A A . 142 SER CB 1 1
7 20764 1 1 143 SER H H 14.165 13.911 -27.160 1.00 . A A . 142 SER H 1 1
7 20765 1 1 143 SER HA H 15.405 16.105 -28.630 1.00 . A A . 142 SER HA 1 1
7 20766 1 1 143 SER HB2 H 12.927 15.781 -28.602 1.00 . A A . 142 SER HB2 1 1
7 20767 1 1 143 SER HB3 H 12.935 16.137 -26.881 1.00 . A A . 142 SER HB3 1 1
7 20768 1 1 143 SER HG H 13.563 17.842 -29.048 1.00 . A A . 142 SER HG 1 1
7 20769 1 1 143 SER N N 14.905 14.376 -27.623 1.00 . A A . 142 SER N 1 1
7 20770 1 1 143 SER O O 16.059 17.621 -26.635 1.00 . A A . 142 SER O 1 1
7 20771 1 1 143 SER OG O 13.372 17.700 -28.112 1.00 . A A . 142 SER OG 1 1
7 20772 1 1 144 GLY C C 15.340 17.216 -23.420 1.00 . A A . 143 GLY C 1 1
7 20773 1 1 144 GLY CA C 16.273 16.332 -24.227 1.00 . A A . 143 GLY CA 1 1
7 20774 1 1 144 GLY H H 15.272 14.874 -25.395 1.00 . A A . 143 GLY H 1 1
7 20775 1 1 144 GLY HA2 H 16.605 15.518 -23.600 1.00 . A A . 143 GLY HA2 1 1
7 20776 1 1 144 GLY HA3 H 17.133 16.913 -24.526 1.00 . A A . 143 GLY HA3 1 1
7 20777 1 1 144 GLY N N 15.643 15.782 -25.415 1.00 . A A . 143 GLY N 1 1
7 20778 1 1 144 GLY O O 15.768 17.876 -22.475 1.00 . A A . 143 GLY O 1 1
7 20779 1 1 145 LYS C C 12.622 17.339 -21.825 1.00 . A A . 144 LYS C 1 1
7 20780 1 1 145 LYS CA C 13.079 18.044 -23.093 1.00 . A A . 144 LYS CA 1 1
7 20781 1 1 145 LYS CB C 11.857 18.321 -23.980 1.00 . A A . 144 LYS CB 1 1
7 20782 1 1 145 LYS CD C 13.120 19.997 -25.386 1.00 . A A . 144 LYS CD 1 1
7 20783 1 1 145 LYS CE C 13.210 20.634 -26.761 1.00 . A A . 144 LYS CE 1 1
7 20784 1 1 145 LYS CG C 12.179 18.805 -25.387 1.00 . A A . 144 LYS CG 1 1
7 20785 1 1 145 LYS H H 13.780 16.673 -24.542 1.00 . A A . 144 LYS H 1 1
7 20786 1 1 145 LYS HA H 13.547 18.980 -22.828 1.00 . A A . 144 LYS HA 1 1
7 20787 1 1 145 LYS HB2 H 11.283 17.411 -24.067 1.00 . A A . 144 LYS HB2 1 1
7 20788 1 1 145 LYS HB3 H 11.245 19.071 -23.499 1.00 . A A . 144 LYS HB3 1 1
7 20789 1 1 145 LYS HD2 H 12.763 20.728 -24.679 1.00 . A A . 144 LYS HD2 1 1
7 20790 1 1 145 LYS HD3 H 14.103 19.657 -25.095 1.00 . A A . 144 LYS HD3 1 1
7 20791 1 1 145 LYS HE2 H 13.593 19.902 -27.457 1.00 . A A . 144 LYS HE2 1 1
7 20792 1 1 145 LYS HE3 H 12.219 20.937 -27.068 1.00 . A A . 144 LYS HE3 1 1
7 20793 1 1 145 LYS HG2 H 12.644 17.999 -25.933 1.00 . A A . 144 LYS HG2 1 1
7 20794 1 1 145 LYS HG3 H 11.259 19.086 -25.877 1.00 . A A . 144 LYS HG3 1 1
7 20795 1 1 145 LYS HZ1 H 14.173 22.211 -27.731 1.00 . A A . 144 LYS HZ1 1 1
7 20796 1 1 145 LYS HZ2 H 15.056 21.554 -26.447 1.00 . A A . 144 LYS HZ2 1 1
7 20797 1 1 145 LYS HZ3 H 13.732 22.556 -26.135 1.00 . A A . 144 LYS HZ3 1 1
7 20798 1 1 145 LYS N N 14.065 17.228 -23.790 1.00 . A A . 144 LYS N 1 1
7 20799 1 1 145 LYS NZ N 14.104 21.820 -26.769 1.00 . A A . 144 LYS NZ 1 1
7 20800 1 1 145 LYS O O 12.509 16.117 -21.800 1.00 . A A . 144 LYS O 1 1
7 20801 1 1 146 LYS C C 10.375 17.199 -19.717 1.00 . A A . 145 LYS C 1 1
7 20802 1 1 146 LYS CA C 11.846 17.557 -19.536 1.00 . A A . 145 LYS CA 1 1
7 20803 1 1 146 LYS CB C 12.022 18.574 -18.412 1.00 . A A . 145 LYS CB 1 1
7 20804 1 1 146 LYS CD C 11.689 19.140 -15.992 1.00 . A A . 145 LYS CD 1 1
7 20805 1 1 146 LYS CE C 13.037 19.833 -15.861 1.00 . A A . 145 LYS CE 1 1
7 20806 1 1 146 LYS CG C 11.715 18.029 -17.029 1.00 . A A . 145 LYS CG 1 1
7 20807 1 1 146 LYS H H 12.543 19.068 -20.836 1.00 . A A . 145 LYS H 1 1
7 20808 1 1 146 LYS HA H 12.400 16.660 -19.302 1.00 . A A . 145 LYS HA 1 1
7 20809 1 1 146 LYS HB2 H 13.044 18.918 -18.419 1.00 . A A . 145 LYS HB2 1 1
7 20810 1 1 146 LYS HB3 H 11.369 19.415 -18.597 1.00 . A A . 145 LYS HB3 1 1
7 20811 1 1 146 LYS HD2 H 10.950 19.872 -16.284 1.00 . A A . 145 LYS HD2 1 1
7 20812 1 1 146 LYS HD3 H 11.418 18.717 -15.036 1.00 . A A . 145 LYS HD3 1 1
7 20813 1 1 146 LYS HE2 H 13.729 19.160 -15.377 1.00 . A A . 145 LYS HE2 1 1
7 20814 1 1 146 LYS HE3 H 13.403 20.078 -16.845 1.00 . A A . 145 LYS HE3 1 1
7 20815 1 1 146 LYS HG2 H 10.750 17.544 -17.049 1.00 . A A . 145 LYS HG2 1 1
7 20816 1 1 146 LYS HG3 H 12.476 17.312 -16.758 1.00 . A A . 145 LYS HG3 1 1
7 20817 1 1 146 LYS HZ1 H 13.843 21.577 -15.055 1.00 . A A . 145 LYS HZ1 1 1
7 20818 1 1 146 LYS HZ2 H 12.667 20.855 -14.080 1.00 . A A . 145 LYS HZ2 1 1
7 20819 1 1 146 LYS HZ3 H 12.209 21.708 -15.473 1.00 . A A . 145 LYS HZ3 1 1
7 20820 1 1 146 LYS N N 12.369 18.105 -20.778 1.00 . A A . 145 LYS N 1 1
7 20821 1 1 146 LYS NZ N 12.933 21.079 -15.061 1.00 . A A . 145 LYS NZ 1 1
7 20822 1 1 146 LYS O O 9.490 18.020 -19.480 1.00 . A A . 145 LYS O 1 1
7 20823 1 1 147 ARG C C 8.649 14.059 -20.631 1.00 . A A . 146 ARG C 1 1
7 20824 1 1 147 ARG CA C 8.789 15.573 -20.566 1.00 . A A . 146 ARG CA 1 1
7 20825 1 1 147 ARG CB C 8.456 16.157 -21.944 1.00 . A A . 146 ARG CB 1 1
7 20826 1 1 147 ARG CD C 8.797 15.985 -24.434 1.00 . A A . 146 ARG CD 1 1
7 20827 1 1 147 ARG CG C 9.281 15.545 -23.066 1.00 . A A . 146 ARG CG 1 1
7 20828 1 1 147 ARG CZ C 9.583 15.666 -26.762 1.00 . A A . 146 ARG CZ 1 1
7 20829 1 1 147 ARG H H 10.861 15.330 -20.225 1.00 . A A . 146 ARG H 1 1
7 20830 1 1 147 ARG HA H 8.089 15.959 -19.845 1.00 . A A . 146 ARG HA 1 1
7 20831 1 1 147 ARG HB2 H 7.410 15.984 -22.156 1.00 . A A . 146 ARG HB2 1 1
7 20832 1 1 147 ARG HB3 H 8.642 17.220 -21.926 1.00 . A A . 146 ARG HB3 1 1
7 20833 1 1 147 ARG HD2 H 7.729 15.830 -24.488 1.00 . A A . 146 ARG HD2 1 1
7 20834 1 1 147 ARG HD3 H 9.016 17.034 -24.558 1.00 . A A . 146 ARG HD3 1 1
7 20835 1 1 147 ARG HE H 9.808 14.338 -25.278 1.00 . A A . 146 ARG HE 1 1
7 20836 1 1 147 ARG HG2 H 10.310 15.847 -22.946 1.00 . A A . 146 ARG HG2 1 1
7 20837 1 1 147 ARG HG3 H 9.213 14.469 -23.000 1.00 . A A . 146 ARG HG3 1 1
7 20838 1 1 147 ARG HH11 H 8.647 17.436 -26.441 1.00 . A A . 146 ARG HH11 1 1
7 20839 1 1 147 ARG HH12 H 9.212 17.182 -28.061 1.00 . A A . 146 ARG HH12 1 1
7 20840 1 1 147 ARG HH21 H 10.538 13.994 -27.405 1.00 . A A . 146 ARG HH21 1 1
7 20841 1 1 147 ARG HH22 H 10.290 15.221 -28.612 1.00 . A A . 146 ARG HH22 1 1
7 20842 1 1 147 ARG N N 10.125 15.975 -20.166 1.00 . A A . 146 ARG N 1 1
7 20843 1 1 147 ARG NE N 9.449 15.231 -25.508 1.00 . A A . 146 ARG NE 1 1
7 20844 1 1 147 ARG NH1 N 9.110 16.856 -27.114 1.00 . A A . 146 ARG NH1 1 1
7 20845 1 1 147 ARG NH2 N 10.186 14.900 -27.665 1.00 . A A . 146 ARG NH2 1 1
7 20846 1 1 147 ARG O O 9.611 13.311 -20.445 1.00 . A A . 146 ARG O 1 1
7 20847 1 1 148 GLY C C 6.802 11.441 -19.952 1.00 . A A . 147 GLY C 1 1
7 20848 1 1 148 GLY CA C 7.106 12.263 -21.181 1.00 . A A . 147 GLY CA 1 1
7 20849 1 1 148 GLY H H 6.705 14.313 -20.897 1.00 . A A . 147 GLY H 1 1
7 20850 1 1 148 GLY HA2 H 6.245 12.237 -21.831 1.00 . A A . 147 GLY HA2 1 1
7 20851 1 1 148 GLY HA3 H 7.941 11.817 -21.699 1.00 . A A . 147 GLY HA3 1 1
7 20852 1 1 148 GLY N N 7.425 13.644 -20.896 1.00 . A A . 147 GLY N 1 1
7 20853 1 1 148 GLY O O 5.781 10.747 -19.924 1.00 . A A . 147 GLY O 1 1
7 20854 1 1 149 PHE C C 8.382 11.256 -16.591 1.00 . A A . 148 PHE C 1 1
7 20855 1 1 149 PHE CA C 7.378 10.831 -17.661 1.00 . A A . 148 PHE CA 1 1
7 20856 1 1 149 PHE CB C 7.439 9.301 -17.858 1.00 . A A . 148 PHE CB 1 1
7 20857 1 1 149 PHE CD1 C 8.935 8.747 -19.807 1.00 . A A . 148 PHE CD1 1 1
7 20858 1 1 149 PHE CD2 C 9.748 8.332 -17.604 1.00 . A A . 148 PHE CD2 1 1
7 20859 1 1 149 PHE CE1 C 10.118 8.271 -20.338 1.00 . A A . 148 PHE CE1 1 1
7 20860 1 1 149 PHE CE2 C 10.932 7.854 -18.130 1.00 . A A . 148 PHE CE2 1 1
7 20861 1 1 149 PHE CG C 8.735 8.785 -18.435 1.00 . A A . 148 PHE CG 1 1
7 20862 1 1 149 PHE CZ C 11.119 7.825 -19.498 1.00 . A A . 148 PHE CZ 1 1
7 20863 1 1 149 PHE H H 8.478 12.037 -18.970 1.00 . A A . 148 PHE H 1 1
7 20864 1 1 149 PHE HA H 6.387 11.101 -17.327 1.00 . A A . 148 PHE HA 1 1
7 20865 1 1 149 PHE HB2 H 7.293 8.821 -16.903 1.00 . A A . 148 PHE HB2 1 1
7 20866 1 1 149 PHE HB3 H 6.640 9.005 -18.524 1.00 . A A . 148 PHE HB3 1 1
7 20867 1 1 149 PHE HD1 H 8.153 9.096 -20.465 1.00 . A A . 148 PHE HD1 1 1
7 20868 1 1 149 PHE HD2 H 9.605 8.355 -16.534 1.00 . A A . 148 PHE HD2 1 1
7 20869 1 1 149 PHE HE1 H 10.261 8.249 -21.409 1.00 . A A . 148 PHE HE1 1 1
7 20870 1 1 149 PHE HE2 H 11.714 7.504 -17.471 1.00 . A A . 148 PHE HE2 1 1
7 20871 1 1 149 PHE HZ H 12.045 7.452 -19.911 1.00 . A A . 148 PHE HZ 1 1
7 20872 1 1 149 PHE N N 7.631 11.540 -18.909 1.00 . A A . 148 PHE N 1 1
7 20873 1 1 149 PHE O O 9.447 11.794 -16.898 1.00 . A A . 148 PHE O 1 1
7 20874 1 1 150 ALA C C 8.664 10.177 -13.162 1.00 . A A . 149 ALA C 1 1
7 20875 1 1 150 ALA CA C 8.863 11.282 -14.198 1.00 . A A . 149 ALA CA 1 1
7 20876 1 1 150 ALA CB C 8.545 12.650 -13.598 1.00 . A A . 149 ALA CB 1 1
7 20877 1 1 150 ALA H H 7.124 10.636 -15.183 1.00 . A A . 149 ALA H 1 1
7 20878 1 1 150 ALA HA H 9.890 11.283 -14.527 1.00 . A A . 149 ALA HA 1 1
7 20879 1 1 150 ALA HB1 H 8.718 13.415 -14.340 1.00 . A A . 149 ALA HB1 1 1
7 20880 1 1 150 ALA HB2 H 9.181 12.827 -12.744 1.00 . A A . 149 ALA HB2 1 1
7 20881 1 1 150 ALA HB3 H 7.511 12.677 -13.287 1.00 . A A . 149 ALA HB3 1 1
7 20882 1 1 150 ALA N N 8.017 11.018 -15.344 1.00 . A A . 149 ALA N 1 1
7 20883 1 1 150 ALA O O 7.819 9.295 -13.339 1.00 . A A . 149 ALA O 1 1
7 20884 1 1 151 PHE C C 9.523 9.867 -9.677 1.00 . A A . 150 PHE C 1 1
7 20885 1 1 151 PHE CA C 9.374 9.219 -11.047 1.00 . A A . 150 PHE CA 1 1
7 20886 1 1 151 PHE CB C 10.467 8.163 -11.252 1.00 . A A . 150 PHE CB 1 1
7 20887 1 1 151 PHE CD1 C 9.397 6.037 -12.046 1.00 . A A . 150 PHE CD1 1 1
7 20888 1 1 151 PHE CD2 C 10.641 7.334 -13.612 1.00 . A A . 150 PHE CD2 1 1
7 20889 1 1 151 PHE CE1 C 9.116 5.111 -13.032 1.00 . A A . 150 PHE CE1 1 1
7 20890 1 1 151 PHE CE2 C 10.363 6.413 -14.601 1.00 . A A . 150 PHE CE2 1 1
7 20891 1 1 151 PHE CG C 10.160 7.157 -12.325 1.00 . A A . 150 PHE CG 1 1
7 20892 1 1 151 PHE CZ C 9.599 5.301 -14.311 1.00 . A A . 150 PHE CZ 1 1
7 20893 1 1 151 PHE H H 10.054 10.986 -11.993 1.00 . A A . 150 PHE H 1 1
7 20894 1 1 151 PHE HA H 8.408 8.740 -11.104 1.00 . A A . 150 PHE HA 1 1
7 20895 1 1 151 PHE HB2 H 11.384 8.658 -11.527 1.00 . A A . 150 PHE HB2 1 1
7 20896 1 1 151 PHE HB3 H 10.619 7.629 -10.328 1.00 . A A . 150 PHE HB3 1 1
7 20897 1 1 151 PHE HD1 H 9.018 5.889 -11.046 1.00 . A A . 150 PHE HD1 1 1
7 20898 1 1 151 PHE HD2 H 11.237 8.204 -13.839 1.00 . A A . 150 PHE HD2 1 1
7 20899 1 1 151 PHE HE1 H 8.519 4.239 -12.801 1.00 . A A . 150 PHE HE1 1 1
7 20900 1 1 151 PHE HE2 H 10.744 6.562 -15.600 1.00 . A A . 150 PHE HE2 1 1
7 20901 1 1 151 PHE HZ H 9.381 4.583 -15.085 1.00 . A A . 150 PHE HZ 1 1
7 20902 1 1 151 PHE N N 9.434 10.228 -12.092 1.00 . A A . 150 PHE N 1 1
7 20903 1 1 151 PHE O O 10.086 10.950 -9.549 1.00 . A A . 150 PHE O 1 1
7 20904 1 1 152 VAL C C 9.212 8.592 -6.285 1.00 . A A . 151 VAL C 1 1
7 20905 1 1 152 VAL CA C 9.093 9.732 -7.302 1.00 . A A . 151 VAL CA 1 1
7 20906 1 1 152 VAL CB C 7.898 10.668 -6.965 1.00 . A A . 151 VAL CB 1 1
7 20907 1 1 152 VAL CG1 C 6.568 10.009 -7.279 1.00 . A A . 151 VAL CG1 1 1
7 20908 1 1 152 VAL CG2 C 7.934 11.114 -5.515 1.00 . A A . 151 VAL CG2 1 1
7 20909 1 1 152 VAL H H 8.474 8.405 -8.836 1.00 . A A . 151 VAL H 1 1
7 20910 1 1 152 VAL HA H 9.997 10.323 -7.252 1.00 . A A . 151 VAL HA 1 1
7 20911 1 1 152 VAL HB H 7.982 11.548 -7.585 1.00 . A A . 151 VAL HB 1 1
7 20912 1 1 152 VAL HG11 H 5.764 10.702 -7.079 1.00 . A A . 151 VAL HG11 1 1
7 20913 1 1 152 VAL HG12 H 6.449 9.132 -6.660 1.00 . A A . 151 VAL HG12 1 1
7 20914 1 1 152 VAL HG13 H 6.546 9.721 -8.319 1.00 . A A . 151 VAL HG13 1 1
7 20915 1 1 152 VAL HG21 H 8.862 11.630 -5.321 1.00 . A A . 151 VAL HG21 1 1
7 20916 1 1 152 VAL HG22 H 7.862 10.250 -4.871 1.00 . A A . 151 VAL HG22 1 1
7 20917 1 1 152 VAL HG23 H 7.105 11.778 -5.322 1.00 . A A . 151 VAL HG23 1 1
7 20918 1 1 152 VAL N N 8.990 9.219 -8.661 1.00 . A A . 151 VAL N 1 1
7 20919 1 1 152 VAL O O 8.467 7.609 -6.333 1.00 . A A . 151 VAL O 1 1
7 20920 1 1 153 THR C C 9.888 8.113 -3.021 1.00 . A A . 152 THR C 1 1
7 20921 1 1 153 THR CA C 10.475 7.721 -4.380 1.00 . A A . 152 THR CA 1 1
7 20922 1 1 153 THR CB C 12.004 7.544 -4.242 1.00 . A A . 152 THR CB 1 1
7 20923 1 1 153 THR CG2 C 12.363 6.694 -3.034 1.00 . A A . 152 THR CG2 1 1
7 20924 1 1 153 THR H H 10.710 9.561 -5.385 1.00 . A A . 152 THR H 1 1
7 20925 1 1 153 THR HA H 10.046 6.782 -4.705 1.00 . A A . 152 THR HA 1 1
7 20926 1 1 153 THR HB H 12.445 8.521 -4.111 1.00 . A A . 152 THR HB 1 1
7 20927 1 1 153 THR HG1 H 12.588 7.610 -6.137 1.00 . A A . 152 THR HG1 1 1
7 20928 1 1 153 THR HG21 H 12.004 5.686 -3.181 1.00 . A A . 152 THR HG21 1 1
7 20929 1 1 153 THR HG22 H 11.901 7.118 -2.153 1.00 . A A . 152 THR HG22 1 1
7 20930 1 1 153 THR HG23 H 13.435 6.682 -2.908 1.00 . A A . 152 THR HG23 1 1
7 20931 1 1 153 THR N N 10.179 8.732 -5.384 1.00 . A A . 152 THR N 1 1
7 20932 1 1 153 THR O O 10.160 9.196 -2.512 1.00 . A A . 152 THR O 1 1
7 20933 1 1 153 THR OG1 O 12.548 6.950 -5.429 1.00 . A A . 152 THR OG1 1 1
7 20934 1 1 154 PHE C C 9.195 6.798 -0.004 1.00 . A A . 153 PHE C 1 1
7 20935 1 1 154 PHE CA C 8.458 7.475 -1.152 1.00 . A A . 153 PHE CA 1 1
7 20936 1 1 154 PHE CB C 7.020 6.970 -1.184 1.00 . A A . 153 PHE CB 1 1
7 20937 1 1 154 PHE CD1 C 5.808 8.374 -2.869 1.00 . A A . 153 PHE CD1 1 1
7 20938 1 1 154 PHE CD2 C 5.291 8.654 -0.560 1.00 . A A . 153 PHE CD2 1 1
7 20939 1 1 154 PHE CE1 C 4.879 9.339 -3.194 1.00 . A A . 153 PHE CE1 1 1
7 20940 1 1 154 PHE CE2 C 4.365 9.619 -0.877 1.00 . A A . 153 PHE CE2 1 1
7 20941 1 1 154 PHE CG C 6.022 8.022 -1.547 1.00 . A A . 153 PHE CG 1 1
7 20942 1 1 154 PHE CZ C 4.156 9.961 -2.194 1.00 . A A . 153 PHE CZ 1 1
7 20943 1 1 154 PHE H H 8.981 6.338 -2.858 1.00 . A A . 153 PHE H 1 1
7 20944 1 1 154 PHE HA H 8.455 8.540 -0.986 1.00 . A A . 153 PHE HA 1 1
7 20945 1 1 154 PHE HB2 H 6.943 6.175 -1.910 1.00 . A A . 153 PHE HB2 1 1
7 20946 1 1 154 PHE HB3 H 6.760 6.586 -0.209 1.00 . A A . 153 PHE HB3 1 1
7 20947 1 1 154 PHE HD1 H 6.375 7.885 -3.648 1.00 . A A . 153 PHE HD1 1 1
7 20948 1 1 154 PHE HD2 H 5.456 8.385 0.473 1.00 . A A . 153 PHE HD2 1 1
7 20949 1 1 154 PHE HE1 H 4.717 9.608 -4.226 1.00 . A A . 153 PHE HE1 1 1
7 20950 1 1 154 PHE HE2 H 3.800 10.105 -0.095 1.00 . A A . 153 PHE HE2 1 1
7 20951 1 1 154 PHE HZ H 3.423 10.714 -2.441 1.00 . A A . 153 PHE HZ 1 1
7 20952 1 1 154 PHE N N 9.110 7.216 -2.431 1.00 . A A . 153 PHE N 1 1
7 20953 1 1 154 PHE O O 9.928 5.830 -0.207 1.00 . A A . 153 PHE O 1 1
7 20954 1 1 155 ASP C C 8.789 5.490 2.832 1.00 . A A . 154 ASP C 1 1
7 20955 1 1 155 ASP CA C 9.560 6.737 2.411 1.00 . A A . 154 ASP CA 1 1
7 20956 1 1 155 ASP CB C 9.544 7.777 3.540 1.00 . A A . 154 ASP CB 1 1
7 20957 1 1 155 ASP CG C 10.081 7.244 4.857 1.00 . A A . 154 ASP CG 1 1
7 20958 1 1 155 ASP H H 8.419 8.118 1.278 1.00 . A A . 154 ASP H 1 1
7 20959 1 1 155 ASP HA H 10.581 6.461 2.198 1.00 . A A . 154 ASP HA 1 1
7 20960 1 1 155 ASP HB2 H 10.148 8.624 3.248 1.00 . A A . 154 ASP HB2 1 1
7 20961 1 1 155 ASP HB3 H 8.530 8.107 3.695 1.00 . A A . 154 ASP HB3 1 1
7 20962 1 1 155 ASP N N 8.981 7.314 1.199 1.00 . A A . 154 ASP N 1 1
7 20963 1 1 155 ASP O O 9.348 4.561 3.421 1.00 . A A . 154 ASP O 1 1
7 20964 1 1 155 ASP OD1 O 9.286 6.713 5.661 1.00 . A A . 154 ASP OD1 1 1
7 20965 1 1 155 ASP OD2 O 11.295 7.370 5.104 1.00 . A A . 154 ASP OD2 1 1
7 20966 1 1 156 ASP C C 5.868 3.844 1.666 1.00 . A A . 155 ASP C 1 1
7 20967 1 1 156 ASP CA C 6.651 4.348 2.872 1.00 . A A . 155 ASP CA 1 1
7 20968 1 1 156 ASP CB C 5.691 4.753 3.987 1.00 . A A . 155 ASP CB 1 1
7 20969 1 1 156 ASP CG C 5.289 3.574 4.843 1.00 . A A . 155 ASP CG 1 1
7 20970 1 1 156 ASP H H 7.132 6.213 1.996 1.00 . A A . 155 ASP H 1 1
7 20971 1 1 156 ASP HA H 7.286 3.551 3.229 1.00 . A A . 155 ASP HA 1 1
7 20972 1 1 156 ASP HB2 H 6.168 5.487 4.616 1.00 . A A . 155 ASP HB2 1 1
7 20973 1 1 156 ASP HB3 H 4.799 5.180 3.551 1.00 . A A . 155 ASP HB3 1 1
7 20974 1 1 156 ASP N N 7.505 5.465 2.505 1.00 . A A . 155 ASP N 1 1
7 20975 1 1 156 ASP O O 5.632 4.586 0.713 1.00 . A A . 155 ASP O 1 1
7 20976 1 1 156 ASP OD1 O 4.516 2.723 4.364 1.00 . A A . 155 ASP OD1 1 1
7 20977 1 1 156 ASP OD2 O 5.769 3.477 5.992 1.00 . A A . 155 ASP OD2 1 1
7 20978 1 1 157 HIS C C 3.247 2.305 0.707 1.00 . A A . 156 HIS C 1 1
7 20979 1 1 157 HIS CA C 4.732 1.961 0.618 1.00 . A A . 156 HIS CA 1 1
7 20980 1 1 157 HIS CB C 4.929 0.426 0.614 1.00 . A A . 156 HIS CB 1 1
7 20981 1 1 157 HIS CD2 C 4.887 -0.800 2.898 1.00 . A A . 156 HIS CD2 1 1
7 20982 1 1 157 HIS CE1 C 2.736 -1.036 3.036 1.00 . A A . 156 HIS CE1 1 1
7 20983 1 1 157 HIS CG C 4.308 -0.284 1.790 1.00 . A A . 156 HIS CG 1 1
7 20984 1 1 157 HIS H H 5.631 2.058 2.530 1.00 . A A . 156 HIS H 1 1
7 20985 1 1 157 HIS HA H 5.124 2.366 -0.302 1.00 . A A . 156 HIS HA 1 1
7 20986 1 1 157 HIS HB2 H 4.489 0.019 -0.283 1.00 . A A . 156 HIS HB2 1 1
7 20987 1 1 157 HIS HB3 H 5.990 0.205 0.616 1.00 . A A . 156 HIS HB3 1 1
7 20988 1 1 157 HIS HD2 H 5.938 -0.855 3.107 1.00 . A A . 156 HIS HD2 1 1
7 20989 1 1 157 HIS HE1 H 1.764 -1.287 3.406 1.00 . A A . 156 HIS HE1 1 1
7 20990 1 1 157 HIS HE2 H 3.951 -1.505 4.642 1.00 . A A . 156 HIS HE2 1 1
7 20991 1 1 157 HIS N N 5.462 2.579 1.717 1.00 . A A . 156 HIS N 1 1
7 20992 1 1 157 HIS ND1 N 2.952 -0.447 1.884 1.00 . A A . 156 HIS ND1 1 1
7 20993 1 1 157 HIS NE2 N 3.876 -1.278 3.689 1.00 . A A . 156 HIS NE2 1 1
7 20994 1 1 157 HIS O O 2.551 2.337 -0.307 1.00 . A A . 156 HIS O 1 1
7 20995 1 1 158 ASP C C 0.882 4.061 1.461 1.00 . A A . 157 ASP C 1 1
7 20996 1 1 158 ASP CA C 1.353 2.807 2.173 1.00 . A A . 157 ASP CA 1 1
7 20997 1 1 158 ASP CB C 1.067 2.908 3.676 1.00 . A A . 157 ASP CB 1 1
7 20998 1 1 158 ASP CG C -0.413 3.075 3.982 1.00 . A A . 157 ASP CG 1 1
7 20999 1 1 158 ASP H H 3.406 2.619 2.686 1.00 . A A . 157 ASP H 1 1
7 21000 1 1 158 ASP HA H 0.814 1.964 1.771 1.00 . A A . 157 ASP HA 1 1
7 21001 1 1 158 ASP HB2 H 1.415 2.008 4.163 1.00 . A A . 157 ASP HB2 1 1
7 21002 1 1 158 ASP HB3 H 1.596 3.757 4.079 1.00 . A A . 157 ASP HB3 1 1
7 21003 1 1 158 ASP N N 2.776 2.578 1.928 1.00 . A A . 157 ASP N 1 1
7 21004 1 1 158 ASP O O -0.225 4.100 0.929 1.00 . A A . 157 ASP O 1 1
7 21005 1 1 158 ASP OD1 O -1.165 2.086 3.890 1.00 . A A . 157 ASP OD1 1 1
7 21006 1 1 158 ASP OD2 O -0.830 4.202 4.322 1.00 . A A . 157 ASP OD2 1 1
7 21007 1 1 159 SER C C 1.398 6.092 -0.785 1.00 . A A . 158 SER C 1 1
7 21008 1 1 159 SER CA C 1.439 6.315 0.726 1.00 . A A . 158 SER CA 1 1
7 21009 1 1 159 SER CB C 2.482 7.366 1.084 1.00 . A A . 158 SER CB 1 1
7 21010 1 1 159 SER H H 2.610 4.993 1.872 1.00 . A A . 158 SER H 1 1
7 21011 1 1 159 SER HA H 0.470 6.654 1.055 1.00 . A A . 158 SER HA 1 1
7 21012 1 1 159 SER HB2 H 3.435 7.090 0.657 1.00 . A A . 158 SER HB2 1 1
7 21013 1 1 159 SER HB3 H 2.174 8.324 0.693 1.00 . A A . 158 SER HB3 1 1
7 21014 1 1 159 SER HG H 1.952 8.076 2.836 1.00 . A A . 158 SER HG 1 1
7 21015 1 1 159 SER N N 1.742 5.075 1.423 1.00 . A A . 158 SER N 1 1
7 21016 1 1 159 SER O O 0.596 6.703 -1.492 1.00 . A A . 158 SER O 1 1
7 21017 1 1 159 SER OG O 2.624 7.473 2.493 1.00 . A A . 158 SER OG 1 1
7 21018 1 1 160 VAL C C 1.017 4.116 -3.084 1.00 . A A . 159 VAL C 1 1
7 21019 1 1 160 VAL CA C 2.295 4.829 -2.666 1.00 . A A . 159 VAL CA 1 1
7 21020 1 1 160 VAL CB C 3.545 3.953 -2.960 1.00 . A A . 159 VAL CB 1 1
7 21021 1 1 160 VAL CG1 C 3.316 2.955 -4.094 1.00 . A A . 159 VAL CG1 1 1
7 21022 1 1 160 VAL CG2 C 4.725 4.848 -3.279 1.00 . A A . 159 VAL CG2 1 1
7 21023 1 1 160 VAL H H 2.778 4.659 -0.620 1.00 . A A . 159 VAL H 1 1
7 21024 1 1 160 VAL HA H 2.381 5.747 -3.226 1.00 . A A . 159 VAL HA 1 1
7 21025 1 1 160 VAL HB H 3.783 3.394 -2.066 1.00 . A A . 159 VAL HB 1 1
7 21026 1 1 160 VAL HG11 H 2.602 2.208 -3.779 1.00 . A A . 159 VAL HG11 1 1
7 21027 1 1 160 VAL HG12 H 4.250 2.473 -4.351 1.00 . A A . 159 VAL HG12 1 1
7 21028 1 1 160 VAL HG13 H 2.929 3.474 -4.959 1.00 . A A . 159 VAL HG13 1 1
7 21029 1 1 160 VAL HG21 H 5.584 4.239 -3.518 1.00 . A A . 159 VAL HG21 1 1
7 21030 1 1 160 VAL HG22 H 4.950 5.466 -2.422 1.00 . A A . 159 VAL HG22 1 1
7 21031 1 1 160 VAL HG23 H 4.484 5.477 -4.122 1.00 . A A . 159 VAL HG23 1 1
7 21032 1 1 160 VAL N N 2.230 5.168 -1.253 1.00 . A A . 159 VAL N 1 1
7 21033 1 1 160 VAL O O 0.467 4.372 -4.157 1.00 . A A . 159 VAL O 1 1
7 21034 1 1 161 ASP C C -1.894 3.414 -2.451 1.00 . A A . 160 ASP C 1 1
7 21035 1 1 161 ASP CA C -0.672 2.503 -2.472 1.00 . A A . 160 ASP CA 1 1
7 21036 1 1 161 ASP CB C -0.858 1.351 -1.505 1.00 . A A . 160 ASP CB 1 1
7 21037 1 1 161 ASP CG C -1.598 0.219 -2.178 1.00 . A A . 160 ASP CG 1 1
7 21038 1 1 161 ASP H H 1.056 3.100 -1.379 1.00 . A A . 160 ASP H 1 1
7 21039 1 1 161 ASP HA H -0.576 2.099 -3.465 1.00 . A A . 160 ASP HA 1 1
7 21040 1 1 161 ASP HB2 H 0.107 0.992 -1.175 1.00 . A A . 160 ASP HB2 1 1
7 21041 1 1 161 ASP HB3 H -1.434 1.684 -0.656 1.00 . A A . 160 ASP HB3 1 1
7 21042 1 1 161 ASP N N 0.541 3.249 -2.204 1.00 . A A . 160 ASP N 1 1
7 21043 1 1 161 ASP O O -2.831 3.201 -3.216 1.00 . A A . 160 ASP O 1 1
7 21044 1 1 161 ASP OD1 O -1.019 -0.388 -3.104 1.00 . A A . 160 ASP OD1 1 1
7 21045 1 1 161 ASP OD2 O -2.758 -0.040 -1.817 1.00 . A A . 160 ASP OD2 1 1
7 21046 1 1 162 LYS C C -3.075 6.075 -2.978 1.00 . A A . 161 LYS C 1 1
7 21047 1 1 162 LYS CA C -2.909 5.483 -1.584 1.00 . A A . 161 LYS CA 1 1
7 21048 1 1 162 LYS CB C -2.555 6.636 -0.641 1.00 . A A . 161 LYS CB 1 1
7 21049 1 1 162 LYS CD C -1.945 7.494 1.619 1.00 . A A . 161 LYS CD 1 1
7 21050 1 1 162 LYS CE C -1.350 7.131 2.968 1.00 . A A . 161 LYS CE 1 1
7 21051 1 1 162 LYS CG C -2.376 6.268 0.821 1.00 . A A . 161 LYS CG 1 1
7 21052 1 1 162 LYS H H -1.131 4.498 -0.937 1.00 . A A . 161 LYS H 1 1
7 21053 1 1 162 LYS HA H -3.832 5.033 -1.267 1.00 . A A . 161 LYS HA 1 1
7 21054 1 1 162 LYS HB2 H -1.635 7.081 -0.982 1.00 . A A . 161 LYS HB2 1 1
7 21055 1 1 162 LYS HB3 H -3.339 7.377 -0.704 1.00 . A A . 161 LYS HB3 1 1
7 21056 1 1 162 LYS HD2 H -1.207 8.035 1.051 1.00 . A A . 161 LYS HD2 1 1
7 21057 1 1 162 LYS HD3 H -2.807 8.125 1.777 1.00 . A A . 161 LYS HD3 1 1
7 21058 1 1 162 LYS HE2 H -0.612 6.358 2.824 1.00 . A A . 161 LYS HE2 1 1
7 21059 1 1 162 LYS HE3 H -0.872 8.008 3.382 1.00 . A A . 161 LYS HE3 1 1
7 21060 1 1 162 LYS HG2 H -3.312 5.898 1.210 1.00 . A A . 161 LYS HG2 1 1
7 21061 1 1 162 LYS HG3 H -1.616 5.505 0.905 1.00 . A A . 161 LYS HG3 1 1
7 21062 1 1 162 LYS HZ1 H -1.939 6.471 4.852 1.00 . A A . 161 LYS HZ1 1 1
7 21063 1 1 162 LYS HZ2 H -2.789 5.757 3.578 1.00 . A A . 161 LYS HZ2 1 1
7 21064 1 1 162 LYS HZ3 H -3.128 7.351 4.031 1.00 . A A . 161 LYS HZ3 1 1
7 21065 1 1 162 LYS N N -1.865 4.446 -1.591 1.00 . A A . 161 LYS N 1 1
7 21066 1 1 162 LYS NZ N -2.372 6.644 3.923 1.00 . A A . 161 LYS NZ 1 1
7 21067 1 1 162 LYS O O -4.181 6.372 -3.432 1.00 . A A . 161 LYS O 1 1
7 21068 1 1 163 ILE C C -2.328 5.981 -6.081 1.00 . A A . 162 ILE C 1 1
7 21069 1 1 163 ILE CA C -1.877 6.889 -4.933 1.00 . A A . 162 ILE CA 1 1
7 21070 1 1 163 ILE CB C -0.443 7.389 -5.171 1.00 . A A . 162 ILE CB 1 1
7 21071 1 1 163 ILE CD1 C 1.339 8.640 -3.864 1.00 . A A . 162 ILE CD1 1 1
7 21072 1 1 163 ILE CG1 C -0.128 8.494 -4.176 1.00 . A A . 162 ILE CG1 1 1
7 21073 1 1 163 ILE CG2 C -0.271 7.883 -6.588 1.00 . A A . 162 ILE CG2 1 1
7 21074 1 1 163 ILE H H -1.107 5.923 -3.226 1.00 . A A . 162 ILE H 1 1
7 21075 1 1 163 ILE HA H -2.525 7.752 -4.901 1.00 . A A . 162 ILE HA 1 1
7 21076 1 1 163 ILE HB H 0.237 6.565 -5.013 1.00 . A A . 162 ILE HB 1 1
7 21077 1 1 163 ILE HD11 H 1.706 7.717 -3.440 1.00 . A A . 162 ILE HD11 1 1
7 21078 1 1 163 ILE HD12 H 1.476 9.442 -3.153 1.00 . A A . 162 ILE HD12 1 1
7 21079 1 1 163 ILE HD13 H 1.880 8.861 -4.771 1.00 . A A . 162 ILE HD13 1 1
7 21080 1 1 163 ILE HG12 H -0.473 9.436 -4.576 1.00 . A A . 162 ILE HG12 1 1
7 21081 1 1 163 ILE HG13 H -0.646 8.292 -3.250 1.00 . A A . 162 ILE HG13 1 1
7 21082 1 1 163 ILE HG21 H -0.944 8.709 -6.766 1.00 . A A . 162 ILE HG21 1 1
7 21083 1 1 163 ILE HG22 H -0.496 7.078 -7.272 1.00 . A A . 162 ILE HG22 1 1
7 21084 1 1 163 ILE HG23 H 0.748 8.209 -6.735 1.00 . A A . 162 ILE HG23 1 1
7 21085 1 1 163 ILE N N -1.943 6.241 -3.639 1.00 . A A . 162 ILE N 1 1
7 21086 1 1 163 ILE O O -3.135 6.392 -6.908 1.00 . A A . 162 ILE O 1 1
7 21087 1 1 164 VAL C C -3.555 3.333 -7.274 1.00 . A A . 163 VAL C 1 1
7 21088 1 1 164 VAL CA C -2.114 3.848 -7.253 1.00 . A A . 163 VAL CA 1 1
7 21089 1 1 164 VAL CB C -1.141 2.657 -7.276 1.00 . A A . 163 VAL CB 1 1
7 21090 1 1 164 VAL CG1 C 0.291 3.159 -7.308 1.00 . A A . 163 VAL CG1 1 1
7 21091 1 1 164 VAL CG2 C -1.376 1.747 -6.083 1.00 . A A . 163 VAL CG2 1 1
7 21092 1 1 164 VAL H H -1.421 4.370 -5.311 1.00 . A A . 163 VAL H 1 1
7 21093 1 1 164 VAL HA H -1.949 4.432 -8.146 1.00 . A A . 163 VAL HA 1 1
7 21094 1 1 164 VAL HB H -1.319 2.089 -8.178 1.00 . A A . 163 VAL HB 1 1
7 21095 1 1 164 VAL HG11 H 0.544 3.588 -6.351 1.00 . A A . 163 VAL HG11 1 1
7 21096 1 1 164 VAL HG12 H 0.389 3.914 -8.075 1.00 . A A . 163 VAL HG12 1 1
7 21097 1 1 164 VAL HG13 H 0.956 2.340 -7.526 1.00 . A A . 163 VAL HG13 1 1
7 21098 1 1 164 VAL HG21 H -1.322 2.328 -5.177 1.00 . A A . 163 VAL HG21 1 1
7 21099 1 1 164 VAL HG22 H -0.628 0.970 -6.063 1.00 . A A . 163 VAL HG22 1 1
7 21100 1 1 164 VAL HG23 H -2.356 1.300 -6.163 1.00 . A A . 163 VAL HG23 1 1
7 21101 1 1 164 VAL N N -1.869 4.732 -6.102 1.00 . A A . 163 VAL N 1 1
7 21102 1 1 164 VAL O O -3.970 2.635 -8.201 1.00 . A A . 163 VAL O 1 1
7 21103 1 1 165 ILE C C -6.398 4.220 -7.349 1.00 . A A . 164 ILE C 1 1
7 21104 1 1 165 ILE CA C -5.739 3.480 -6.183 1.00 . A A . 164 ILE CA 1 1
7 21105 1 1 165 ILE CB C -6.298 3.981 -4.828 1.00 . A A . 164 ILE CB 1 1
7 21106 1 1 165 ILE CD1 C -5.885 3.560 -2.361 1.00 . A A . 164 ILE CD1 1 1
7 21107 1 1 165 ILE CG1 C -6.000 2.953 -3.736 1.00 . A A . 164 ILE CG1 1 1
7 21108 1 1 165 ILE CG2 C -7.792 4.272 -4.900 1.00 . A A . 164 ILE CG2 1 1
7 21109 1 1 165 ILE H H -3.843 4.082 -5.457 1.00 . A A . 164 ILE H 1 1
7 21110 1 1 165 ILE HA H -5.940 2.423 -6.273 1.00 . A A . 164 ILE HA 1 1
7 21111 1 1 165 ILE HB H -5.794 4.903 -4.581 1.00 . A A . 164 ILE HB 1 1
7 21112 1 1 165 ILE HD11 H -6.843 3.952 -2.059 1.00 . A A . 164 ILE HD11 1 1
7 21113 1 1 165 ILE HD12 H -5.163 4.357 -2.386 1.00 . A A . 164 ILE HD12 1 1
7 21114 1 1 165 ILE HD13 H -5.565 2.805 -1.657 1.00 . A A . 164 ILE HD13 1 1
7 21115 1 1 165 ILE HG12 H -6.795 2.224 -3.711 1.00 . A A . 164 ILE HG12 1 1
7 21116 1 1 165 ILE HG13 H -5.067 2.456 -3.961 1.00 . A A . 164 ILE HG13 1 1
7 21117 1 1 165 ILE HG21 H -7.969 5.042 -5.639 1.00 . A A . 164 ILE HG21 1 1
7 21118 1 1 165 ILE HG22 H -8.139 4.611 -3.936 1.00 . A A . 164 ILE HG22 1 1
7 21119 1 1 165 ILE HG23 H -8.320 3.374 -5.181 1.00 . A A . 164 ILE HG23 1 1
7 21120 1 1 165 ILE N N -4.297 3.680 -6.227 1.00 . A A . 164 ILE N 1 1
7 21121 1 1 165 ILE O O -7.391 3.763 -7.921 1.00 . A A . 164 ILE O 1 1
7 21122 1 1 166 GLN C C -5.280 6.056 -9.977 1.00 . A A . 165 GLN C 1 1
7 21123 1 1 166 GLN CA C -6.279 6.142 -8.829 1.00 . A A . 165 GLN CA 1 1
7 21124 1 1 166 GLN CB C -6.461 7.594 -8.379 1.00 . A A . 165 GLN CB 1 1
7 21125 1 1 166 GLN CD C -7.253 9.157 -6.550 1.00 . A A . 165 GLN CD 1 1
7 21126 1 1 166 GLN CG C -7.170 7.725 -7.037 1.00 . A A . 165 GLN CG 1 1
7 21127 1 1 166 GLN H H -4.957 5.597 -7.286 1.00 . A A . 165 GLN H 1 1
7 21128 1 1 166 GLN HA H -7.228 5.741 -9.151 1.00 . A A . 165 GLN HA 1 1
7 21129 1 1 166 GLN HB2 H -5.489 8.060 -8.297 1.00 . A A . 165 GLN HB2 1 1
7 21130 1 1 166 GLN HB3 H -7.042 8.120 -9.122 1.00 . A A . 165 GLN HB3 1 1
7 21131 1 1 166 GLN HE21 H -7.114 8.551 -4.666 1.00 . A A . 165 GLN HE21 1 1
7 21132 1 1 166 GLN HE22 H -7.253 10.258 -4.901 1.00 . A A . 165 GLN HE22 1 1
7 21133 1 1 166 GLN HG2 H -8.171 7.336 -7.134 1.00 . A A . 165 GLN HG2 1 1
7 21134 1 1 166 GLN HG3 H -6.630 7.143 -6.304 1.00 . A A . 165 GLN HG3 1 1
7 21135 1 1 166 GLN N N -5.794 5.336 -7.727 1.00 . A A . 165 GLN N 1 1
7 21136 1 1 166 GLN NE2 N -7.203 9.340 -5.242 1.00 . A A . 165 GLN NE2 1 1
7 21137 1 1 166 GLN O O -4.080 5.908 -9.750 1.00 . A A . 165 GLN O 1 1
7 21138 1 1 166 GLN OE1 O -7.355 10.093 -7.338 1.00 . A A . 165 GLN OE1 1 1
7 21139 1 1 167 LYS C C -4.313 7.238 -12.850 1.00 . A A . 166 LYS C 1 1
7 21140 1 1 167 LYS CA C -4.925 5.932 -12.367 1.00 . A A . 166 LYS CA 1 1
7 21141 1 1 167 LYS CB C -5.726 5.278 -13.489 1.00 . A A . 166 LYS CB 1 1
7 21142 1 1 167 LYS CD C -5.690 4.068 -15.687 1.00 . A A . 166 LYS CD 1 1
7 21143 1 1 167 LYS CE C -6.022 2.689 -15.141 1.00 . A A . 166 LYS CE 1 1
7 21144 1 1 167 LYS CG C -4.884 4.881 -14.690 1.00 . A A . 166 LYS CG 1 1
7 21145 1 1 167 LYS H H -6.701 6.429 -11.321 1.00 . A A . 166 LYS H 1 1
7 21146 1 1 167 LYS HA H -4.127 5.265 -12.075 1.00 . A A . 166 LYS HA 1 1
7 21147 1 1 167 LYS HB2 H -6.203 4.393 -13.104 1.00 . A A . 166 LYS HB2 1 1
7 21148 1 1 167 LYS HB3 H -6.485 5.969 -13.822 1.00 . A A . 166 LYS HB3 1 1
7 21149 1 1 167 LYS HD2 H -6.610 4.594 -15.895 1.00 . A A . 166 LYS HD2 1 1
7 21150 1 1 167 LYS HD3 H -5.118 3.962 -16.596 1.00 . A A . 166 LYS HD3 1 1
7 21151 1 1 167 LYS HE2 H -5.101 2.182 -14.894 1.00 . A A . 166 LYS HE2 1 1
7 21152 1 1 167 LYS HE3 H -6.619 2.801 -14.250 1.00 . A A . 166 LYS HE3 1 1
7 21153 1 1 167 LYS HG2 H -4.525 5.775 -15.177 1.00 . A A . 166 LYS HG2 1 1
7 21154 1 1 167 LYS HG3 H -4.047 4.292 -14.353 1.00 . A A . 166 LYS HG3 1 1
7 21155 1 1 167 LYS HZ1 H -7.686 2.314 -16.343 1.00 . A A . 166 LYS HZ1 1 1
7 21156 1 1 167 LYS HZ2 H -6.950 0.918 -15.735 1.00 . A A . 166 LYS HZ2 1 1
7 21157 1 1 167 LYS HZ3 H -6.229 1.770 -17.005 1.00 . A A . 166 LYS HZ3 1 1
7 21158 1 1 167 LYS N N -5.769 6.149 -11.200 1.00 . A A . 166 LYS N 1 1
7 21159 1 1 167 LYS NZ N -6.773 1.867 -16.125 1.00 . A A . 166 LYS NZ 1 1
7 21160 1 1 167 LYS O O -3.171 7.273 -13.300 1.00 . A A . 166 LYS O 1 1
7 21161 1 1 168 TYR C C -4.707 10.612 -12.067 1.00 . A A . 167 TYR C 1 1
7 21162 1 1 168 TYR CA C -4.622 9.611 -13.208 1.00 . A A . 167 TYR CA 1 1
7 21163 1 1 168 TYR CB C -5.448 10.105 -14.401 1.00 . A A . 167 TYR CB 1 1
7 21164 1 1 168 TYR CD1 C -4.278 9.535 -16.565 1.00 . A A . 167 TYR CD1 1 1
7 21165 1 1 168 TYR CD2 C -6.115 8.174 -15.891 1.00 . A A . 167 TYR CD2 1 1
7 21166 1 1 168 TYR CE1 C -4.112 8.756 -17.693 1.00 . A A . 167 TYR CE1 1 1
7 21167 1 1 168 TYR CE2 C -5.951 7.390 -17.015 1.00 . A A . 167 TYR CE2 1 1
7 21168 1 1 168 TYR CG C -5.280 9.258 -15.644 1.00 . A A . 167 TYR CG 1 1
7 21169 1 1 168 TYR CZ C -4.949 7.686 -17.911 1.00 . A A . 167 TYR CZ 1 1
7 21170 1 1 168 TYR H H -5.977 8.223 -12.373 1.00 . A A . 167 TYR H 1 1
7 21171 1 1 168 TYR HA H -3.587 9.507 -13.513 1.00 . A A . 167 TYR HA 1 1
7 21172 1 1 168 TYR HB2 H -6.492 10.103 -14.132 1.00 . A A . 167 TYR HB2 1 1
7 21173 1 1 168 TYR HB3 H -5.146 11.114 -14.642 1.00 . A A . 167 TYR HB3 1 1
7 21174 1 1 168 TYR HD1 H -3.621 10.374 -16.390 1.00 . A A . 167 TYR HD1 1 1
7 21175 1 1 168 TYR HD2 H -6.900 7.943 -15.185 1.00 . A A . 167 TYR HD2 1 1
7 21176 1 1 168 TYR HE1 H -3.327 8.987 -18.397 1.00 . A A . 167 TYR HE1 1 1
7 21177 1 1 168 TYR HE2 H -6.607 6.550 -17.188 1.00 . A A . 167 TYR HE2 1 1
7 21178 1 1 168 TYR HH H -3.876 6.523 -19.013 1.00 . A A . 167 TYR HH 1 1
7 21179 1 1 168 TYR N N -5.082 8.308 -12.765 1.00 . A A . 167 TYR N 1 1
7 21180 1 1 168 TYR O O -5.728 10.706 -11.385 1.00 . A A . 167 TYR O 1 1
7 21181 1 1 168 TYR OH O -4.775 6.894 -19.024 1.00 . A A . 167 TYR OH 1 1
7 21182 1 1 169 HIS C C -3.271 13.717 -11.377 1.00 . A A . 168 HIS C 1 1
7 21183 1 1 169 HIS CA C -3.565 12.342 -10.801 1.00 . A A . 168 HIS CA 1 1
7 21184 1 1 169 HIS CB C -2.494 11.962 -9.776 1.00 . A A . 168 HIS CB 1 1
7 21185 1 1 169 HIS CD2 C -2.644 9.474 -9.142 1.00 . A A . 168 HIS CD2 1 1
7 21186 1 1 169 HIS CE1 C -3.738 9.711 -7.283 1.00 . A A . 168 HIS CE1 1 1
7 21187 1 1 169 HIS CG C -2.865 10.786 -8.927 1.00 . A A . 168 HIS CG 1 1
7 21188 1 1 169 HIS H H -2.854 11.236 -12.458 1.00 . A A . 168 HIS H 1 1
7 21189 1 1 169 HIS HA H -4.528 12.368 -10.310 1.00 . A A . 168 HIS HA 1 1
7 21190 1 1 169 HIS HB2 H -1.578 11.720 -10.294 1.00 . A A . 168 HIS HB2 1 1
7 21191 1 1 169 HIS HB3 H -2.320 12.804 -9.123 1.00 . A A . 168 HIS HB3 1 1
7 21192 1 1 169 HIS HD2 H -2.104 9.037 -9.965 1.00 . A A . 168 HIS HD2 1 1
7 21193 1 1 169 HIS HE1 H -4.259 9.475 -6.366 1.00 . A A . 168 HIS HE1 1 1
7 21194 1 1 169 HIS HE2 H -3.223 7.824 -7.978 1.00 . A A . 168 HIS HE2 1 1
7 21195 1 1 169 HIS N N -3.633 11.353 -11.864 1.00 . A A . 168 HIS N 1 1
7 21196 1 1 169 HIS ND1 N -3.554 10.934 -7.745 1.00 . A A . 168 HIS ND1 1 1
7 21197 1 1 169 HIS NE2 N -3.203 8.803 -8.097 1.00 . A A . 168 HIS NE2 1 1
7 21198 1 1 169 HIS O O -2.469 13.851 -12.299 1.00 . A A . 168 HIS O 1 1
7 21199 1 1 170 THR C C -2.634 16.831 -10.698 1.00 . A A . 169 THR C 1 1
7 21200 1 1 170 THR CA C -3.787 16.080 -11.359 1.00 . A A . 169 THR CA 1 1
7 21201 1 1 170 THR CB C -5.096 16.868 -11.173 1.00 . A A . 169 THR CB 1 1
7 21202 1 1 170 THR CG2 C -5.101 18.132 -12.021 1.00 . A A . 169 THR CG2 1 1
7 21203 1 1 170 THR H H -4.486 14.576 -10.050 1.00 . A A . 169 THR H 1 1
7 21204 1 1 170 THR HA H -3.588 16.003 -12.418 1.00 . A A . 169 THR HA 1 1
7 21205 1 1 170 THR HB H -5.188 17.145 -10.133 1.00 . A A . 169 THR HB 1 1
7 21206 1 1 170 THR HG1 H -6.482 15.517 -10.783 1.00 . A A . 169 THR HG1 1 1
7 21207 1 1 170 THR HG21 H -6.011 18.683 -11.841 1.00 . A A . 169 THR HG21 1 1
7 21208 1 1 170 THR HG22 H -5.042 17.866 -13.067 1.00 . A A . 169 THR HG22 1 1
7 21209 1 1 170 THR HG23 H -4.251 18.744 -11.760 1.00 . A A . 169 THR HG23 1 1
7 21210 1 1 170 THR N N -3.914 14.733 -10.831 1.00 . A A . 169 THR N 1 1
7 21211 1 1 170 THR O O -2.715 17.226 -9.534 1.00 . A A . 169 THR O 1 1
7 21212 1 1 170 THR OG1 O -6.207 16.041 -11.544 1.00 . A A . 169 THR OG1 1 1
7 21213 1 1 171 VAL C C -0.175 18.936 -11.930 1.00 . A A . 170 VAL C 1 1
7 21214 1 1 171 VAL CA C -0.395 17.745 -11.004 1.00 . A A . 170 VAL CA 1 1
7 21215 1 1 171 VAL CB C 0.877 16.863 -11.005 1.00 . A A . 170 VAL CB 1 1
7 21216 1 1 171 VAL CG1 C 2.032 17.580 -10.332 1.00 . A A . 170 VAL CG1 1 1
7 21217 1 1 171 VAL CG2 C 0.621 15.522 -10.332 1.00 . A A . 170 VAL CG2 1 1
7 21218 1 1 171 VAL H H -1.555 16.617 -12.361 1.00 . A A . 170 VAL H 1 1
7 21219 1 1 171 VAL HA H -0.579 18.099 -10.001 1.00 . A A . 170 VAL HA 1 1
7 21220 1 1 171 VAL HB H 1.155 16.676 -12.032 1.00 . A A . 170 VAL HB 1 1
7 21221 1 1 171 VAL HG11 H 2.914 16.960 -10.377 1.00 . A A . 170 VAL HG11 1 1
7 21222 1 1 171 VAL HG12 H 1.781 17.774 -9.298 1.00 . A A . 170 VAL HG12 1 1
7 21223 1 1 171 VAL HG13 H 2.221 18.514 -10.837 1.00 . A A . 170 VAL HG13 1 1
7 21224 1 1 171 VAL HG21 H 0.338 15.685 -9.301 1.00 . A A . 170 VAL HG21 1 1
7 21225 1 1 171 VAL HG22 H 1.519 14.922 -10.367 1.00 . A A . 170 VAL HG22 1 1
7 21226 1 1 171 VAL HG23 H -0.177 15.007 -10.845 1.00 . A A . 170 VAL HG23 1 1
7 21227 1 1 171 VAL N N -1.561 17.002 -11.454 1.00 . A A . 170 VAL N 1 1
7 21228 1 1 171 VAL O O -0.146 18.766 -13.148 1.00 . A A . 170 VAL O 1 1
7 21229 1 1 172 ASN C C -1.038 21.525 -13.140 1.00 . A A . 171 ASN C 1 1
7 21230 1 1 172 ASN CA C 0.104 21.383 -12.117 1.00 . A A . 171 ASN CA 1 1
7 21231 1 1 172 ASN CB C 1.487 21.465 -12.795 1.00 . A A . 171 ASN CB 1 1
7 21232 1 1 172 ASN CG C 1.857 22.875 -13.230 1.00 . A A . 171 ASN CG 1 1
7 21233 1 1 172 ASN H H 0.122 20.177 -10.380 1.00 . A A . 171 ASN H 1 1
7 21234 1 1 172 ASN HA H 0.021 22.195 -11.407 1.00 . A A . 171 ASN HA 1 1
7 21235 1 1 172 ASN HB2 H 2.238 21.120 -12.101 1.00 . A A . 171 ASN HB2 1 1
7 21236 1 1 172 ASN HB3 H 1.492 20.826 -13.664 1.00 . A A . 171 ASN HB3 1 1
7 21237 1 1 172 ASN HD21 H 1.398 22.462 -15.120 1.00 . A A . 171 ASN HD21 1 1
7 21238 1 1 172 ASN HD22 H 1.967 24.065 -14.814 1.00 . A A . 171 ASN HD22 1 1
7 21239 1 1 172 ASN N N -0.006 20.131 -11.351 1.00 . A A . 171 ASN N 1 1
7 21240 1 1 172 ASN ND2 N 1.728 23.163 -14.517 1.00 . A A . 171 ASN ND2 1 1
7 21241 1 1 172 ASN O O -0.837 21.945 -14.283 1.00 . A A . 171 ASN O 1 1
7 21242 1 1 172 ASN OD1 O 2.280 23.693 -12.416 1.00 . A A . 171 ASN OD1 1 1
7 21243 1 1 173 GLY C C -3.386 20.302 -14.740 1.00 . A A . 172 GLY C 1 1
7 21244 1 1 173 GLY CA C -3.414 21.264 -13.563 1.00 . A A . 172 GLY CA 1 1
7 21245 1 1 173 GLY H H -2.339 20.839 -11.791 1.00 . A A . 172 GLY H 1 1
7 21246 1 1 173 GLY HA2 H -4.293 21.059 -12.972 1.00 . A A . 172 GLY HA2 1 1
7 21247 1 1 173 GLY HA3 H -3.478 22.273 -13.941 1.00 . A A . 172 GLY HA3 1 1
7 21248 1 1 173 GLY N N -2.243 21.164 -12.710 1.00 . A A . 172 GLY N 1 1
7 21249 1 1 173 GLY O O -4.109 20.492 -15.720 1.00 . A A . 172 GLY O 1 1
7 21250 1 1 174 HIS C C -2.630 16.887 -15.174 1.00 . A A . 173 HIS C 1 1
7 21251 1 1 174 HIS CA C -2.427 18.294 -15.717 1.00 . A A . 173 HIS CA 1 1
7 21252 1 1 174 HIS CB C -1.047 18.410 -16.378 1.00 . A A . 173 HIS CB 1 1
7 21253 1 1 174 HIS CD2 C 0.012 16.456 -17.689 1.00 . A A . 173 HIS CD2 1 1
7 21254 1 1 174 HIS CE1 C -1.241 16.604 -19.464 1.00 . A A . 173 HIS CE1 1 1
7 21255 1 1 174 HIS CG C -0.857 17.485 -17.541 1.00 . A A . 173 HIS CG 1 1
7 21256 1 1 174 HIS H H -2.000 19.174 -13.846 1.00 . A A . 173 HIS H 1 1
7 21257 1 1 174 HIS HA H -3.191 18.502 -16.454 1.00 . A A . 173 HIS HA 1 1
7 21258 1 1 174 HIS HB2 H -0.910 19.420 -16.732 1.00 . A A . 173 HIS HB2 1 1
7 21259 1 1 174 HIS HB3 H -0.287 18.186 -15.646 1.00 . A A . 173 HIS HB3 1 1
7 21260 1 1 174 HIS HD2 H 0.757 16.130 -16.979 1.00 . A A . 173 HIS HD2 1 1
7 21261 1 1 174 HIS HE1 H -1.664 16.400 -20.435 1.00 . A A . 173 HIS HE1 1 1
7 21262 1 1 174 HIS HE2 H 0.287 15.198 -19.352 1.00 . A A . 173 HIS HE2 1 1
7 21263 1 1 174 HIS N N -2.555 19.273 -14.651 1.00 . A A . 173 HIS N 1 1
7 21264 1 1 174 HIS ND1 N -1.643 17.576 -18.664 1.00 . A A . 173 HIS ND1 1 1
7 21265 1 1 174 HIS NE2 N -0.242 15.903 -18.913 1.00 . A A . 173 HIS NE2 1 1
7 21266 1 1 174 HIS O O -2.036 16.512 -14.162 1.00 . A A . 173 HIS O 1 1
7 21267 1 1 175 ASN C C -2.597 13.837 -15.882 1.00 . A A . 174 ASN C 1 1
7 21268 1 1 175 ASN CA C -3.726 14.744 -15.418 1.00 . A A . 174 ASN CA 1 1
7 21269 1 1 175 ASN CB C -5.059 14.236 -15.982 1.00 . A A . 174 ASN CB 1 1
7 21270 1 1 175 ASN CG C -6.198 15.218 -15.787 1.00 . A A . 174 ASN CG 1 1
7 21271 1 1 175 ASN H H -3.905 16.456 -16.650 1.00 . A A . 174 ASN H 1 1
7 21272 1 1 175 ASN HA H -3.768 14.731 -14.338 1.00 . A A . 174 ASN HA 1 1
7 21273 1 1 175 ASN HB2 H -4.947 14.053 -17.040 1.00 . A A . 174 ASN HB2 1 1
7 21274 1 1 175 ASN HB3 H -5.319 13.310 -15.488 1.00 . A A . 174 ASN HB3 1 1
7 21275 1 1 175 ASN HD21 H -6.637 14.420 -14.023 1.00 . A A . 174 ASN HD21 1 1
7 21276 1 1 175 ASN HD22 H -7.634 15.740 -14.518 1.00 . A A . 174 ASN HD22 1 1
7 21277 1 1 175 ASN N N -3.465 16.110 -15.845 1.00 . A A . 174 ASN N 1 1
7 21278 1 1 175 ASN ND2 N -6.892 15.117 -14.664 1.00 . A A . 174 ASN ND2 1 1
7 21279 1 1 175 ASN O O -2.459 13.560 -17.073 1.00 . A A . 174 ASN O 1 1
7 21280 1 1 175 ASN OD1 O -6.452 16.067 -16.646 1.00 . A A . 174 ASN OD1 1 1
7 21281 1 1 176 CYS C C -1.045 11.085 -14.808 1.00 . A A . 175 CYS C 1 1
7 21282 1 1 176 CYS CA C -0.685 12.495 -15.242 1.00 . A A . 175 CYS CA 1 1
7 21283 1 1 176 CYS CB C 0.577 12.959 -14.519 1.00 . A A . 175 CYS CB 1 1
7 21284 1 1 176 CYS H H -1.899 13.709 -14.017 1.00 . A A . 175 CYS H 1 1
7 21285 1 1 176 CYS HA H -0.514 12.509 -16.309 1.00 . A A . 175 CYS HA 1 1
7 21286 1 1 176 CYS HB2 H 0.490 12.719 -13.470 1.00 . A A . 175 CYS HB2 1 1
7 21287 1 1 176 CYS HB3 H 1.430 12.444 -14.932 1.00 . A A . 175 CYS HB3 1 1
7 21288 1 1 176 CYS HG H -0.288 15.354 -14.634 1.00 . A A . 175 CYS HG 1 1
7 21289 1 1 176 CYS N N -1.782 13.395 -14.943 1.00 . A A . 175 CYS N 1 1
7 21290 1 1 176 CYS O O -1.750 10.903 -13.819 1.00 . A A . 175 CYS O 1 1
7 21291 1 1 176 CYS SG S 0.885 14.734 -14.653 1.00 . A A . 175 CYS SG 1 1
7 21292 1 1 177 GLU C C 0.107 8.172 -14.196 1.00 . A A . 176 GLU C 1 1
7 21293 1 1 177 GLU CA C -0.874 8.713 -15.225 1.00 . A A . 176 GLU CA 1 1
7 21294 1 1 177 GLU CB C -0.827 7.861 -16.487 1.00 . A A . 176 GLU CB 1 1
7 21295 1 1 177 GLU CD C -1.350 5.652 -17.560 1.00 . A A . 176 GLU CD 1 1
7 21296 1 1 177 GLU CG C -1.528 6.528 -16.341 1.00 . A A . 176 GLU CG 1 1
7 21297 1 1 177 GLU H H 0.028 10.298 -16.296 1.00 . A A . 176 GLU H 1 1
7 21298 1 1 177 GLU HA H -1.871 8.680 -14.808 1.00 . A A . 176 GLU HA 1 1
7 21299 1 1 177 GLU HB2 H -1.295 8.403 -17.294 1.00 . A A . 176 GLU HB2 1 1
7 21300 1 1 177 GLU HB3 H 0.206 7.672 -16.742 1.00 . A A . 176 GLU HB3 1 1
7 21301 1 1 177 GLU HG2 H -1.132 6.019 -15.475 1.00 . A A . 176 GLU HG2 1 1
7 21302 1 1 177 GLU HG3 H -2.581 6.708 -16.196 1.00 . A A . 176 GLU HG3 1 1
7 21303 1 1 177 GLU N N -0.564 10.095 -15.535 1.00 . A A . 176 GLU N 1 1
7 21304 1 1 177 GLU O O 1.318 8.328 -14.337 1.00 . A A . 176 GLU O 1 1
7 21305 1 1 177 GLU OE1 O -0.305 4.982 -17.671 1.00 . A A . 176 GLU OE1 1 1
7 21306 1 1 177 GLU OE2 O -2.256 5.636 -18.422 1.00 . A A . 176 GLU OE2 1 1
7 21307 1 1 178 VAL C C 0.118 5.608 -11.750 1.00 . A A . 177 VAL C 1 1
7 21308 1 1 178 VAL CA C 0.377 7.081 -12.052 1.00 . A A . 177 VAL CA 1 1
7 21309 1 1 178 VAL CB C 0.097 7.924 -10.792 1.00 . A A . 177 VAL CB 1 1
7 21310 1 1 178 VAL CG1 C 1.027 7.547 -9.659 1.00 . A A . 177 VAL CG1 1 1
7 21311 1 1 178 VAL CG2 C 0.213 9.413 -11.089 1.00 . A A . 177 VAL CG2 1 1
7 21312 1 1 178 VAL H H -1.393 7.343 -13.185 1.00 . A A . 177 VAL H 1 1
7 21313 1 1 178 VAL HA H 1.418 7.205 -12.318 1.00 . A A . 177 VAL HA 1 1
7 21314 1 1 178 VAL HB H -0.911 7.719 -10.475 1.00 . A A . 177 VAL HB 1 1
7 21315 1 1 178 VAL HG11 H 2.050 7.726 -9.954 1.00 . A A . 177 VAL HG11 1 1
7 21316 1 1 178 VAL HG12 H 0.897 6.502 -9.418 1.00 . A A . 177 VAL HG12 1 1
7 21317 1 1 178 VAL HG13 H 0.789 8.148 -8.796 1.00 . A A . 177 VAL HG13 1 1
7 21318 1 1 178 VAL HG21 H -0.504 9.686 -11.851 1.00 . A A . 177 VAL HG21 1 1
7 21319 1 1 178 VAL HG22 H 1.211 9.634 -11.440 1.00 . A A . 177 VAL HG22 1 1
7 21320 1 1 178 VAL HG23 H 0.014 9.976 -10.191 1.00 . A A . 177 VAL HG23 1 1
7 21321 1 1 178 VAL N N -0.425 7.532 -13.173 1.00 . A A . 177 VAL N 1 1
7 21322 1 1 178 VAL O O -1.018 5.136 -11.827 1.00 . A A . 177 VAL O 1 1
7 21323 1 1 179 ARG C C 2.284 2.994 -10.300 1.00 . A A . 178 ARG C 1 1
7 21324 1 1 179 ARG CA C 1.096 3.461 -11.136 1.00 . A A . 178 ARG CA 1 1
7 21325 1 1 179 ARG CB C 1.031 2.660 -12.444 1.00 . A A . 178 ARG CB 1 1
7 21326 1 1 179 ARG CD C 2.223 1.982 -14.553 1.00 . A A . 178 ARG CD 1 1
7 21327 1 1 179 ARG CG C 2.376 2.503 -13.136 1.00 . A A . 178 ARG CG 1 1
7 21328 1 1 179 ARG CZ C 3.649 2.042 -16.569 1.00 . A A . 178 ARG CZ 1 1
7 21329 1 1 179 ARG H H 2.060 5.352 -11.435 1.00 . A A . 178 ARG H 1 1
7 21330 1 1 179 ARG HA H 0.187 3.295 -10.576 1.00 . A A . 178 ARG HA 1 1
7 21331 1 1 179 ARG HB2 H 0.640 1.678 -12.233 1.00 . A A . 178 ARG HB2 1 1
7 21332 1 1 179 ARG HB3 H 0.361 3.165 -13.125 1.00 . A A . 178 ARG HB3 1 1
7 21333 1 1 179 ARG HD2 H 1.797 0.992 -14.516 1.00 . A A . 178 ARG HD2 1 1
7 21334 1 1 179 ARG HD3 H 1.560 2.641 -15.094 1.00 . A A . 178 ARG HD3 1 1
7 21335 1 1 179 ARG HE H 4.311 1.781 -14.695 1.00 . A A . 178 ARG HE 1 1
7 21336 1 1 179 ARG HG2 H 2.864 3.463 -13.168 1.00 . A A . 178 ARG HG2 1 1
7 21337 1 1 179 ARG HG3 H 2.981 1.810 -12.570 1.00 . A A . 178 ARG HG3 1 1
7 21338 1 1 179 ARG HH11 H 1.667 2.269 -16.945 1.00 . A A . 178 ARG HH11 1 1
7 21339 1 1 179 ARG HH12 H 2.693 2.313 -18.342 1.00 . A A . 178 ARG HH12 1 1
7 21340 1 1 179 ARG HH21 H 5.670 1.888 -16.526 1.00 . A A . 178 ARG HH21 1 1
7 21341 1 1 179 ARG HH22 H 4.973 2.095 -18.104 1.00 . A A . 178 ARG HH22 1 1
7 21342 1 1 179 ARG N N 1.187 4.892 -11.434 1.00 . A A . 178 ARG N 1 1
7 21343 1 1 179 ARG NE N 3.505 1.922 -15.248 1.00 . A A . 178 ARG NE 1 1
7 21344 1 1 179 ARG NH1 N 2.584 2.223 -17.345 1.00 . A A . 178 ARG NH1 1 1
7 21345 1 1 179 ARG NH2 N 4.860 2.005 -17.109 1.00 . A A . 178 ARG NH2 1 1
7 21346 1 1 179 ARG O O 3.231 3.749 -10.094 1.00 . A A . 178 ARG O 1 1
7 21347 1 1 180 LYS C C 4.561 1.054 -10.001 1.00 . A A . 179 LYS C 1 1
7 21348 1 1 180 LYS CA C 3.338 1.133 -9.097 1.00 . A A . 179 LYS CA 1 1
7 21349 1 1 180 LYS CB C 2.963 -0.283 -8.637 1.00 . A A . 179 LYS CB 1 1
7 21350 1 1 180 LYS CD C 2.033 0.104 -6.318 1.00 . A A . 179 LYS CD 1 1
7 21351 1 1 180 LYS CE C 1.722 -0.985 -5.300 1.00 . A A . 179 LYS CE 1 1
7 21352 1 1 180 LYS CG C 1.732 -0.355 -7.740 1.00 . A A . 179 LYS CG 1 1
7 21353 1 1 180 LYS H H 1.406 1.224 -9.965 1.00 . A A . 179 LYS H 1 1
7 21354 1 1 180 LYS HA H 3.570 1.739 -8.232 1.00 . A A . 179 LYS HA 1 1
7 21355 1 1 180 LYS HB2 H 2.779 -0.891 -9.509 1.00 . A A . 179 LYS HB2 1 1
7 21356 1 1 180 LYS HB3 H 3.799 -0.700 -8.094 1.00 . A A . 179 LYS HB3 1 1
7 21357 1 1 180 LYS HD2 H 3.079 0.359 -6.246 1.00 . A A . 179 LYS HD2 1 1
7 21358 1 1 180 LYS HD3 H 1.434 0.973 -6.095 1.00 . A A . 179 LYS HD3 1 1
7 21359 1 1 180 LYS HE2 H 2.283 -1.870 -5.561 1.00 . A A . 179 LYS HE2 1 1
7 21360 1 1 180 LYS HE3 H 2.035 -0.640 -4.325 1.00 . A A . 179 LYS HE3 1 1
7 21361 1 1 180 LYS HG2 H 0.963 0.279 -8.155 1.00 . A A . 179 LYS HG2 1 1
7 21362 1 1 180 LYS HG3 H 1.381 -1.375 -7.713 1.00 . A A . 179 LYS HG3 1 1
7 21363 1 1 180 LYS HZ1 H -0.237 -0.664 -4.622 1.00 . A A . 179 LYS HZ1 1 1
7 21364 1 1 180 LYS HZ2 H 0.155 -2.293 -4.863 1.00 . A A . 179 LYS HZ2 1 1
7 21365 1 1 180 LYS HZ3 H -0.152 -1.297 -6.201 1.00 . A A . 179 LYS HZ3 1 1
7 21366 1 1 180 LYS N N 2.223 1.749 -9.821 1.00 . A A . 179 LYS N 1 1
7 21367 1 1 180 LYS NZ N 0.275 -1.333 -5.247 1.00 . A A . 179 LYS NZ 1 1
7 21368 1 1 180 LYS O O 4.502 0.475 -11.085 1.00 . A A . 179 LYS O 1 1
7 21369 1 1 181 ALA C C 7.848 0.612 -9.700 1.00 . A A . 180 ALA C 1 1
7 21370 1 1 181 ALA CA C 6.888 1.584 -10.339 1.00 . A A . 180 ALA CA 1 1
7 21371 1 1 181 ALA CB C 7.534 2.952 -10.462 1.00 . A A . 180 ALA CB 1 1
7 21372 1 1 181 ALA H H 5.655 2.115 -8.705 1.00 . A A . 180 ALA H 1 1
7 21373 1 1 181 ALA HA H 6.641 1.231 -11.330 1.00 . A A . 180 ALA HA 1 1
7 21374 1 1 181 ALA HB1 H 7.760 3.333 -9.476 1.00 . A A . 180 ALA HB1 1 1
7 21375 1 1 181 ALA HB2 H 6.856 3.628 -10.961 1.00 . A A . 180 ALA HB2 1 1
7 21376 1 1 181 ALA HB3 H 8.446 2.870 -11.033 1.00 . A A . 180 ALA HB3 1 1
7 21377 1 1 181 ALA N N 5.662 1.645 -9.568 1.00 . A A . 180 ALA N 1 1
7 21378 1 1 181 ALA O O 8.394 0.864 -8.627 1.00 . A A . 180 ALA O 1 1
7 21379 1 1 182 LEU C C 10.321 -1.365 -10.480 1.00 . A A . 181 LEU C 1 1
7 21380 1 1 182 LEU CA C 8.941 -1.521 -9.876 1.00 . A A . 181 LEU CA 1 1
7 21381 1 1 182 LEU CB C 8.366 -2.901 -10.206 1.00 . A A . 181 LEU CB 1 1
7 21382 1 1 182 LEU CD1 C 6.458 -4.528 -10.147 1.00 . A A . 181 LEU CD1 1 1
7 21383 1 1 182 LEU CD2 C 6.880 -3.041 -8.184 1.00 . A A . 181 LEU CD2 1 1
7 21384 1 1 182 LEU CG C 6.943 -3.159 -9.701 1.00 . A A . 181 LEU CG 1 1
7 21385 1 1 182 LEU H H 7.656 -0.592 -11.263 1.00 . A A . 181 LEU H 1 1
7 21386 1 1 182 LEU HA H 9.010 -1.409 -8.805 1.00 . A A . 181 LEU HA 1 1
7 21387 1 1 182 LEU HB2 H 8.371 -3.017 -11.279 1.00 . A A . 181 LEU HB2 1 1
7 21388 1 1 182 LEU HB3 H 9.018 -3.649 -9.780 1.00 . A A . 181 LEU HB3 1 1
7 21389 1 1 182 LEU HD11 H 7.124 -5.289 -9.766 1.00 . A A . 181 LEU HD11 1 1
7 21390 1 1 182 LEU HD12 H 6.442 -4.570 -11.225 1.00 . A A . 181 LEU HD12 1 1
7 21391 1 1 182 LEU HD13 H 5.461 -4.699 -9.766 1.00 . A A . 181 LEU HD13 1 1
7 21392 1 1 182 LEU HD21 H 5.884 -3.284 -7.846 1.00 . A A . 181 LEU HD21 1 1
7 21393 1 1 182 LEU HD22 H 7.123 -2.030 -7.893 1.00 . A A . 181 LEU HD22 1 1
7 21394 1 1 182 LEU HD23 H 7.589 -3.724 -7.740 1.00 . A A . 181 LEU HD23 1 1
7 21395 1 1 182 LEU HG H 6.280 -2.418 -10.122 1.00 . A A . 181 LEU HG 1 1
7 21396 1 1 182 LEU N N 8.076 -0.482 -10.382 1.00 . A A . 181 LEU N 1 1
7 21397 1 1 182 LEU O O 10.461 -0.848 -11.591 1.00 . A A . 181 LEU O 1 1
7 21398 1 1 183 SER C C 12.846 -2.799 -11.354 1.00 . A A . 182 SER C 1 1
7 21399 1 1 183 SER CA C 12.694 -1.764 -10.242 1.00 . A A . 182 SER CA 1 1
7 21400 1 1 183 SER CB C 13.661 -2.041 -9.095 1.00 . A A . 182 SER CB 1 1
7 21401 1 1 183 SER H H 11.165 -2.112 -8.834 1.00 . A A . 182 SER H 1 1
7 21402 1 1 183 SER HA H 12.892 -0.781 -10.646 1.00 . A A . 182 SER HA 1 1
7 21403 1 1 183 SER HB2 H 13.482 -3.034 -8.709 1.00 . A A . 182 SER HB2 1 1
7 21404 1 1 183 SER HB3 H 14.674 -1.973 -9.454 1.00 . A A . 182 SER HB3 1 1
7 21405 1 1 183 SER HG H 12.818 -0.445 -8.312 1.00 . A A . 182 SER HG 1 1
7 21406 1 1 183 SER N N 11.333 -1.782 -9.741 1.00 . A A . 182 SER N 1 1
7 21407 1 1 183 SER O O 12.003 -3.690 -11.491 1.00 . A A . 182 SER O 1 1
7 21408 1 1 183 SER OG O 13.477 -1.101 -8.043 1.00 . A A . 182 SER OG 1 1
7 21409 1 1 184 LYS C C 14.131 -5.025 -12.912 1.00 . A A . 183 LYS C 1 1
7 21410 1 1 184 LYS CA C 14.085 -3.548 -13.311 1.00 . A A . 183 LYS CA 1 1
7 21411 1 1 184 LYS CB C 15.357 -3.167 -14.074 1.00 . A A . 183 LYS CB 1 1
7 21412 1 1 184 LYS CD C 14.459 -3.517 -16.401 1.00 . A A . 183 LYS CD 1 1
7 21413 1 1 184 LYS CE C 14.524 -4.388 -17.643 1.00 . A A . 183 LYS CE 1 1
7 21414 1 1 184 LYS CG C 15.520 -3.917 -15.386 1.00 . A A . 183 LYS CG 1 1
7 21415 1 1 184 LYS H H 14.579 -1.990 -11.950 1.00 . A A . 183 LYS H 1 1
7 21416 1 1 184 LYS HA H 13.234 -3.397 -13.958 1.00 . A A . 183 LYS HA 1 1
7 21417 1 1 184 LYS HB2 H 15.335 -2.109 -14.286 1.00 . A A . 183 LYS HB2 1 1
7 21418 1 1 184 LYS HB3 H 16.214 -3.383 -13.451 1.00 . A A . 183 LYS HB3 1 1
7 21419 1 1 184 LYS HD2 H 13.485 -3.623 -15.951 1.00 . A A . 183 LYS HD2 1 1
7 21420 1 1 184 LYS HD3 H 14.617 -2.487 -16.685 1.00 . A A . 183 LYS HD3 1 1
7 21421 1 1 184 LYS HE2 H 15.516 -4.325 -18.061 1.00 . A A . 183 LYS HE2 1 1
7 21422 1 1 184 LYS HE3 H 14.316 -5.410 -17.361 1.00 . A A . 183 LYS HE3 1 1
7 21423 1 1 184 LYS HG2 H 16.494 -3.704 -15.794 1.00 . A A . 183 LYS HG2 1 1
7 21424 1 1 184 LYS HG3 H 15.430 -4.977 -15.191 1.00 . A A . 183 LYS HG3 1 1
7 21425 1 1 184 LYS HZ1 H 13.569 -4.602 -19.486 1.00 . A A . 183 LYS HZ1 1 1
7 21426 1 1 184 LYS HZ2 H 13.755 -2.995 -18.993 1.00 . A A . 183 LYS HZ2 1 1
7 21427 1 1 184 LYS HZ3 H 12.578 -3.971 -18.272 1.00 . A A . 183 LYS HZ3 1 1
7 21428 1 1 184 LYS N N 13.904 -2.683 -12.146 1.00 . A A . 183 LYS N 1 1
7 21429 1 1 184 LYS NZ N 13.539 -3.959 -18.669 1.00 . A A . 183 LYS NZ 1 1
7 21430 1 1 184 LYS O O 13.516 -5.870 -13.563 1.00 . A A . 183 LYS O 1 1
7 21431 1 1 185 GLN C C 13.613 -7.182 -10.810 1.00 . A A . 184 GLN C 1 1
7 21432 1 1 185 GLN CA C 14.954 -6.684 -11.326 1.00 . A A . 184 GLN CA 1 1
7 21433 1 1 185 GLN CB C 15.989 -6.771 -10.199 1.00 . A A . 184 GLN CB 1 1
7 21434 1 1 185 GLN CD C 17.649 -4.993 -10.906 1.00 . A A . 184 GLN CD 1 1
7 21435 1 1 185 GLN CG C 17.425 -6.459 -10.601 1.00 . A A . 184 GLN CG 1 1
7 21436 1 1 185 GLN H H 15.268 -4.589 -11.334 1.00 . A A . 184 GLN H 1 1
7 21437 1 1 185 GLN HA H 15.271 -7.310 -12.148 1.00 . A A . 184 GLN HA 1 1
7 21438 1 1 185 GLN HB2 H 15.705 -6.076 -9.427 1.00 . A A . 184 GLN HB2 1 1
7 21439 1 1 185 GLN HB3 H 15.964 -7.772 -9.790 1.00 . A A . 184 GLN HB3 1 1
7 21440 1 1 185 GLN HE21 H 17.826 -4.589 -8.970 1.00 . A A . 184 GLN HE21 1 1
7 21441 1 1 185 GLN HE22 H 17.985 -3.240 -10.042 1.00 . A A . 184 GLN HE22 1 1
7 21442 1 1 185 GLN HG2 H 18.080 -6.745 -9.792 1.00 . A A . 184 GLN HG2 1 1
7 21443 1 1 185 GLN HG3 H 17.671 -7.035 -11.481 1.00 . A A . 184 GLN HG3 1 1
7 21444 1 1 185 GLN N N 14.826 -5.316 -11.822 1.00 . A A . 184 GLN N 1 1
7 21445 1 1 185 GLN NE2 N 17.838 -4.193 -9.870 1.00 . A A . 184 GLN NE2 1 1
7 21446 1 1 185 GLN O O 13.283 -8.353 -10.950 1.00 . A A . 184 GLN O 1 1
7 21447 1 1 185 GLN OE1 O 17.611 -4.575 -12.063 1.00 . A A . 184 GLN OE1 1 1
7 21448 1 1 186 GLU C C 10.575 -6.998 -10.815 1.00 . A A . 185 GLU C 1 1
7 21449 1 1 186 GLU CA C 11.519 -6.579 -9.696 1.00 . A A . 185 GLU CA 1 1
7 21450 1 1 186 GLU CB C 10.944 -5.365 -8.954 1.00 . A A . 185 GLU CB 1 1
7 21451 1 1 186 GLU CD C 12.885 -5.541 -7.311 1.00 . A A . 185 GLU CD 1 1
7 21452 1 1 186 GLU CG C 11.419 -5.212 -7.511 1.00 . A A . 185 GLU CG 1 1
7 21453 1 1 186 GLU H H 13.181 -5.351 -10.148 1.00 . A A . 185 GLU H 1 1
7 21454 1 1 186 GLU HA H 11.623 -7.399 -9.002 1.00 . A A . 185 GLU HA 1 1
7 21455 1 1 186 GLU HB2 H 11.218 -4.470 -9.492 1.00 . A A . 185 GLU HB2 1 1
7 21456 1 1 186 GLU HB3 H 9.866 -5.447 -8.945 1.00 . A A . 185 GLU HB3 1 1
7 21457 1 1 186 GLU HG2 H 11.262 -4.188 -7.207 1.00 . A A . 185 GLU HG2 1 1
7 21458 1 1 186 GLU HG3 H 10.831 -5.864 -6.881 1.00 . A A . 185 GLU HG3 1 1
7 21459 1 1 186 GLU N N 12.842 -6.268 -10.230 1.00 . A A . 185 GLU N 1 1
7 21460 1 1 186 GLU O O 9.799 -7.939 -10.667 1.00 . A A . 185 GLU O 1 1
7 21461 1 1 186 GLU OE1 O 13.740 -4.721 -7.693 1.00 . A A . 185 GLU OE1 1 1
7 21462 1 1 186 GLU OE2 O 13.186 -6.616 -6.762 1.00 . A A . 185 GLU OE2 1 1
7 21463 1 1 187 MET C C 10.327 -7.904 -13.764 1.00 . A A . 186 MET C 1 1
7 21464 1 1 187 MET CA C 9.846 -6.617 -13.109 1.00 . A A . 186 MET CA 1 1
7 21465 1 1 187 MET CB C 9.881 -5.476 -14.128 1.00 . A A . 186 MET CB 1 1
7 21466 1 1 187 MET CE C 7.695 -3.207 -15.342 1.00 . A A . 186 MET CE 1 1
7 21467 1 1 187 MET CG C 9.584 -4.117 -13.523 1.00 . A A . 186 MET CG 1 1
7 21468 1 1 187 MET H H 11.311 -5.561 -11.994 1.00 . A A . 186 MET H 1 1
7 21469 1 1 187 MET HA H 8.829 -6.757 -12.770 1.00 . A A . 186 MET HA 1 1
7 21470 1 1 187 MET HB2 H 10.864 -5.440 -14.576 1.00 . A A . 186 MET HB2 1 1
7 21471 1 1 187 MET HB3 H 9.150 -5.673 -14.897 1.00 . A A . 186 MET HB3 1 1
7 21472 1 1 187 MET HE1 H 7.388 -2.458 -16.057 1.00 . A A . 186 MET HE1 1 1
7 21473 1 1 187 MET HE2 H 7.012 -3.206 -14.507 1.00 . A A . 186 MET HE2 1 1
7 21474 1 1 187 MET HE3 H 7.688 -4.179 -15.813 1.00 . A A . 186 MET HE3 1 1
7 21475 1 1 187 MET HG2 H 8.687 -4.192 -12.929 1.00 . A A . 186 MET HG2 1 1
7 21476 1 1 187 MET HG3 H 10.413 -3.835 -12.888 1.00 . A A . 186 MET HG3 1 1
7 21477 1 1 187 MET N N 10.669 -6.304 -11.945 1.00 . A A . 186 MET N 1 1
7 21478 1 1 187 MET O O 9.524 -8.717 -14.219 1.00 . A A . 186 MET O 1 1
7 21479 1 1 187 MET SD S 9.348 -2.832 -14.762 1.00 . A A . 186 MET SD 1 1
7 21480 1 1 188 ALA C C 12.054 -10.498 -13.443 1.00 . A A . 187 ALA C 1 1
7 21481 1 1 188 ALA CA C 12.250 -9.290 -14.354 1.00 . A A . 187 ALA CA 1 1
7 21482 1 1 188 ALA CB C 13.731 -9.061 -14.606 1.00 . A A . 187 ALA CB 1 1
7 21483 1 1 188 ALA H H 12.230 -7.394 -13.410 1.00 . A A . 187 ALA H 1 1
7 21484 1 1 188 ALA HA H 11.773 -9.485 -15.302 1.00 . A A . 187 ALA HA 1 1
7 21485 1 1 188 ALA HB1 H 14.227 -8.852 -13.670 1.00 . A A . 187 ALA HB1 1 1
7 21486 1 1 188 ALA HB2 H 13.859 -8.220 -15.273 1.00 . A A . 187 ALA HB2 1 1
7 21487 1 1 188 ALA HB3 H 14.162 -9.945 -15.053 1.00 . A A . 187 ALA HB3 1 1
7 21488 1 1 188 ALA N N 11.644 -8.092 -13.784 1.00 . A A . 187 ALA N 1 1
7 21489 1 1 188 ALA O O 12.339 -11.629 -13.840 1.00 . A A . 187 ALA O 1 1
7 21490 1 1 189 SER C C 12.648 -11.941 -10.820 1.00 . A A . 188 SER C 1 1
7 21491 1 1 189 SER CA C 11.333 -11.268 -11.213 1.00 . A A . 188 SER CA 1 1
7 21492 1 1 189 SER CB C 10.308 -12.289 -11.719 1.00 . A A . 188 SER CB 1 1
7 21493 1 1 189 SER H H 11.364 -9.306 -11.996 1.00 . A A . 188 SER H 1 1
7 21494 1 1 189 SER HA H 10.929 -10.776 -10.341 1.00 . A A . 188 SER HA 1 1
7 21495 1 1 189 SER HB2 H 10.743 -12.870 -12.520 1.00 . A A . 188 SER HB2 1 1
7 21496 1 1 189 SER HB3 H 10.024 -12.943 -10.909 1.00 . A A . 188 SER HB3 1 1
7 21497 1 1 189 SER HG H 9.412 -10.813 -12.651 1.00 . A A . 188 SER HG 1 1
7 21498 1 1 189 SER N N 11.566 -10.238 -12.225 1.00 . A A . 188 SER N 1 1
7 21499 1 1 189 SER O O 12.703 -13.139 -10.543 1.00 . A A . 188 SER O 1 1
7 21500 1 1 189 SER OG O 9.149 -11.629 -12.207 1.00 . A A . 188 SER OG 1 1
7 21501 1 1 190 ALA C C 15.472 -10.951 -9.136 1.00 . A A . 189 ALA C 1 1
7 21502 1 1 190 ALA CA C 15.025 -11.609 -10.432 1.00 . A A . 189 ALA CA 1 1
7 21503 1 1 190 ALA CB C 16.007 -11.309 -11.555 1.00 . A A . 189 ALA CB 1 1
7 21504 1 1 190 ALA H H 13.579 -10.185 -10.997 1.00 . A A . 189 ALA H 1 1
7 21505 1 1 190 ALA HA H 14.980 -12.679 -10.293 1.00 . A A . 189 ALA HA 1 1
7 21506 1 1 190 ALA HB1 H 16.082 -10.240 -11.694 1.00 . A A . 189 ALA HB1 1 1
7 21507 1 1 190 ALA HB2 H 15.656 -11.766 -12.469 1.00 . A A . 189 ALA HB2 1 1
7 21508 1 1 190 ALA HB3 H 16.976 -11.708 -11.303 1.00 . A A . 189 ALA HB3 1 1
7 21509 1 1 190 ALA N N 13.702 -11.140 -10.789 1.00 . A A . 189 ALA N 1 1
7 21510 1 1 190 ALA O O 15.585 -9.729 -9.060 1.00 . A A . 189 ALA O 1 1
7 21511 1 1 191 SER C C 17.498 -10.689 -6.829 1.00 . A A . 190 SER C 1 1
7 21512 1 1 191 SER CA C 16.085 -11.265 -6.809 1.00 . A A . 190 SER CA 1 1
7 21513 1 1 191 SER CB C 15.984 -12.387 -5.779 1.00 . A A . 190 SER CB 1 1
7 21514 1 1 191 SER H H 15.638 -12.733 -8.258 1.00 . A A . 190 SER H 1 1
7 21515 1 1 191 SER HA H 15.393 -10.481 -6.544 1.00 . A A . 190 SER HA 1 1
7 21516 1 1 191 SER HB2 H 16.764 -13.108 -5.958 1.00 . A A . 190 SER HB2 1 1
7 21517 1 1 191 SER HB3 H 16.095 -11.974 -4.786 1.00 . A A . 190 SER HB3 1 1
7 21518 1 1 191 SER HG H 14.443 -13.301 -4.975 1.00 . A A . 190 SER HG 1 1
7 21519 1 1 191 SER N N 15.712 -11.766 -8.122 1.00 . A A . 190 SER N 1 1
7 21520 1 1 191 SER O O 18.435 -11.326 -7.316 1.00 . A A . 190 SER O 1 1
7 21521 1 1 191 SER OG O 14.727 -13.043 -5.863 1.00 . A A . 190 SER OG 1 1
7 21522 1 1 192 SER C C 18.893 -7.742 -5.173 1.00 . A A . 191 SER C 1 1
7 21523 1 1 192 SER CA C 18.904 -8.781 -6.287 1.00 . A A . 191 SER CA 1 1
7 21524 1 1 192 SER CB C 19.159 -8.104 -7.640 1.00 . A A . 191 SER CB 1 1
7 21525 1 1 192 SER H H 16.844 -9.033 -5.930 1.00 . A A . 191 SER H 1 1
7 21526 1 1 192 SER HA H 19.683 -9.503 -6.093 1.00 . A A . 191 SER HA 1 1
7 21527 1 1 192 SER HB2 H 19.033 -8.827 -8.431 1.00 . A A . 191 SER HB2 1 1
7 21528 1 1 192 SER HB3 H 18.449 -7.301 -7.773 1.00 . A A . 191 SER HB3 1 1
7 21529 1 1 192 SER HG H 21.094 -8.280 -7.907 1.00 . A A . 191 SER HG 1 1
7 21530 1 1 192 SER N N 17.632 -9.477 -6.313 1.00 . A A . 191 SER N 1 1
7 21531 1 1 192 SER O O 17.842 -7.183 -4.855 1.00 . A A . 191 SER O 1 1
7 21532 1 1 192 SER OG O 20.470 -7.569 -7.719 1.00 . A A . 191 SER OG 1 1
7 21533 1 1 193 SER C C 20.206 -5.089 -4.174 1.00 . A A . 192 SER C 1 1
7 21534 1 1 193 SER CA C 20.172 -6.481 -3.542 1.00 . A A . 192 SER CA 1 1
7 21535 1 1 193 SER CB C 21.431 -6.722 -2.707 1.00 . A A . 192 SER CB 1 1
7 21536 1 1 193 SER H H 20.835 -8.036 -4.811 1.00 . A A . 192 SER H 1 1
7 21537 1 1 193 SER HA H 19.306 -6.549 -2.901 1.00 . A A . 192 SER HA 1 1
7 21538 1 1 193 SER HB2 H 22.304 -6.593 -3.330 1.00 . A A . 192 SER HB2 1 1
7 21539 1 1 193 SER HB3 H 21.464 -6.013 -1.892 1.00 . A A . 192 SER HB3 1 1
7 21540 1 1 193 SER HG H 20.591 -8.216 -1.750 1.00 . A A . 192 SER HG 1 1
7 21541 1 1 193 SER N N 20.048 -7.502 -4.569 1.00 . A A . 192 SER N 1 1
7 21542 1 1 193 SER O O 21.271 -4.562 -4.496 1.00 . A A . 192 SER O 1 1
7 21543 1 1 193 SER OG O 21.443 -8.036 -2.172 1.00 . A A . 192 SER OG 1 1
7 21544 1 1 194 GLN C C 17.951 -2.354 -4.145 1.00 . A A . 193 GLN C 1 1
7 21545 1 1 194 GLN CA C 18.901 -3.201 -4.976 1.00 . A A . 193 GLN CA 1 1
7 21546 1 1 194 GLN CB C 18.391 -3.325 -6.417 1.00 . A A . 193 GLN CB 1 1
7 21547 1 1 194 GLN CD C 19.602 -1.281 -7.333 1.00 . A A . 193 GLN CD 1 1
7 21548 1 1 194 GLN CG C 18.279 -2.009 -7.185 1.00 . A A . 193 GLN CG 1 1
7 21549 1 1 194 GLN H H 18.211 -5.004 -4.116 1.00 . A A . 193 GLN H 1 1
7 21550 1 1 194 GLN HA H 19.877 -2.740 -4.980 1.00 . A A . 193 GLN HA 1 1
7 21551 1 1 194 GLN HB2 H 19.057 -3.973 -6.964 1.00 . A A . 193 GLN HB2 1 1
7 21552 1 1 194 GLN HB3 H 17.413 -3.779 -6.391 1.00 . A A . 193 GLN HB3 1 1
7 21553 1 1 194 GLN HE21 H 19.142 -0.061 -5.839 1.00 . A A . 193 GLN HE21 1 1
7 21554 1 1 194 GLN HE22 H 20.682 0.203 -6.574 1.00 . A A . 193 GLN HE22 1 1
7 21555 1 1 194 GLN HG2 H 17.894 -2.218 -8.171 1.00 . A A . 193 GLN HG2 1 1
7 21556 1 1 194 GLN HG3 H 17.588 -1.363 -6.662 1.00 . A A . 193 GLN HG3 1 1
7 21557 1 1 194 GLN N N 19.028 -4.520 -4.376 1.00 . A A . 193 GLN N 1 1
7 21558 1 1 194 GLN NE2 N 19.829 -0.280 -6.497 1.00 . A A . 193 GLN NE2 1 1
7 21559 1 1 194 GLN O O 16.834 -2.770 -3.848 1.00 . A A . 193 GLN O 1 1
7 21560 1 1 194 GLN OE1 O 20.392 -1.584 -8.222 1.00 . A A . 193 GLN OE1 1 1
7 21561 1 1 195 ARG C C 16.649 0.590 -3.779 1.00 . A A . 194 ARG C 1 1
7 21562 1 1 195 ARG CA C 17.611 -0.263 -2.939 1.00 . A A . 194 ARG CA 1 1
7 21563 1 1 195 ARG CB C 18.550 0.632 -2.123 1.00 . A A . 194 ARG CB 1 1
7 21564 1 1 195 ARG CD C 20.578 2.129 -2.141 1.00 . A A . 194 ARG CD 1 1
7 21565 1 1 195 ARG CG C 19.493 1.468 -2.975 1.00 . A A . 194 ARG CG 1 1
7 21566 1 1 195 ARG CZ C 22.817 3.077 -2.594 1.00 . A A . 194 ARG CZ 1 1
7 21567 1 1 195 ARG H H 19.303 -0.893 -4.048 1.00 . A A . 194 ARG H 1 1
7 21568 1 1 195 ARG HA H 17.030 -0.868 -2.261 1.00 . A A . 194 ARG HA 1 1
7 21569 1 1 195 ARG HB2 H 17.956 1.300 -1.519 1.00 . A A . 194 ARG HB2 1 1
7 21570 1 1 195 ARG HB3 H 19.145 0.007 -1.473 1.00 . A A . 194 ARG HB3 1 1
7 21571 1 1 195 ARG HD2 H 20.122 2.863 -1.493 1.00 . A A . 194 ARG HD2 1 1
7 21572 1 1 195 ARG HD3 H 21.067 1.374 -1.544 1.00 . A A . 194 ARG HD3 1 1
7 21573 1 1 195 ARG HE H 21.297 3.028 -3.897 1.00 . A A . 194 ARG HE 1 1
7 21574 1 1 195 ARG HG2 H 19.957 0.830 -3.709 1.00 . A A . 194 ARG HG2 1 1
7 21575 1 1 195 ARG HG3 H 18.920 2.236 -3.475 1.00 . A A . 194 ARG HG3 1 1
7 21576 1 1 195 ARG HH11 H 22.597 2.323 -0.724 1.00 . A A . 194 ARG HH11 1 1
7 21577 1 1 195 ARG HH12 H 24.160 2.991 -1.072 1.00 . A A . 194 ARG HH12 1 1
7 21578 1 1 195 ARG HH21 H 23.357 3.896 -4.372 1.00 . A A . 194 ARG HH21 1 1
7 21579 1 1 195 ARG HH22 H 24.591 3.888 -3.151 1.00 . A A . 194 ARG HH22 1 1
7 21580 1 1 195 ARG N N 18.401 -1.166 -3.772 1.00 . A A . 194 ARG N 1 1
7 21581 1 1 195 ARG NE N 21.575 2.787 -2.984 1.00 . A A . 194 ARG NE 1 1
7 21582 1 1 195 ARG NH1 N 23.223 2.773 -1.364 1.00 . A A . 194 ARG NH1 1 1
7 21583 1 1 195 ARG NH2 N 23.655 3.668 -3.440 1.00 . A A . 194 ARG NH2 1 1
7 21584 1 1 195 ARG O O 16.182 1.637 -3.329 1.00 . A A . 194 ARG O 1 1
7 21585 1 1 196 GLY C C 16.129 1.384 -7.106 1.00 . A A . 195 GLY C 1 1
7 21586 1 1 196 GLY CA C 15.444 0.866 -5.857 1.00 . A A . 195 GLY CA 1 1
7 21587 1 1 196 GLY H H 16.702 -0.730 -5.278 1.00 . A A . 195 GLY H 1 1
7 21588 1 1 196 GLY HA2 H 14.635 0.214 -6.152 1.00 . A A . 195 GLY HA2 1 1
7 21589 1 1 196 GLY HA3 H 15.035 1.702 -5.309 1.00 . A A . 195 GLY HA3 1 1
7 21590 1 1 196 GLY N N 16.340 0.130 -4.986 1.00 . A A . 195 GLY N 1 1
7 21591 1 1 196 GLY O O 16.901 2.343 -7.044 1.00 . A A . 195 GLY O 1 1
7 21592 1 1 197 ARG C C 15.571 0.473 -10.642 1.00 . A A . 196 ARG C 1 1
7 21593 1 1 197 ARG CA C 16.361 1.164 -9.534 1.00 . A A . 196 ARG CA 1 1
7 21594 1 1 197 ARG CB C 17.861 0.866 -9.687 1.00 . A A . 196 ARG CB 1 1
7 21595 1 1 197 ARG CD C 19.945 1.102 -11.083 1.00 . A A . 196 ARG CD 1 1
7 21596 1 1 197 ARG CG C 18.449 1.358 -11.004 1.00 . A A . 196 ARG CG 1 1
7 21597 1 1 197 ARG CZ C 21.946 1.667 -9.747 1.00 . A A . 196 ARG CZ 1 1
7 21598 1 1 197 ARG H H 15.281 -0.061 -8.195 1.00 . A A . 196 ARG H 1 1
7 21599 1 1 197 ARG HA H 16.204 2.229 -9.612 1.00 . A A . 196 ARG HA 1 1
7 21600 1 1 197 ARG HB2 H 18.397 1.343 -8.878 1.00 . A A . 196 ARG HB2 1 1
7 21601 1 1 197 ARG HB3 H 18.013 -0.202 -9.626 1.00 . A A . 196 ARG HB3 1 1
7 21602 1 1 197 ARG HD2 H 20.133 0.059 -10.881 1.00 . A A . 196 ARG HD2 1 1
7 21603 1 1 197 ARG HD3 H 20.286 1.341 -12.081 1.00 . A A . 196 ARG HD3 1 1
7 21604 1 1 197 ARG HE H 20.227 2.694 -9.738 1.00 . A A . 196 ARG HE 1 1
7 21605 1 1 197 ARG HG2 H 17.962 0.840 -11.816 1.00 . A A . 196 ARG HG2 1 1
7 21606 1 1 197 ARG HG3 H 18.269 2.417 -11.092 1.00 . A A . 196 ARG HG3 1 1
7 21607 1 1 197 ARG HH11 H 22.154 0.020 -10.914 1.00 . A A . 196 ARG HH11 1 1
7 21608 1 1 197 ARG HH12 H 23.546 0.439 -9.968 1.00 . A A . 196 ARG HH12 1 1
7 21609 1 1 197 ARG HH21 H 22.070 3.268 -8.507 1.00 . A A . 196 ARG HH21 1 1
7 21610 1 1 197 ARG HH22 H 23.497 2.289 -8.599 1.00 . A A . 196 ARG HH22 1 1
7 21611 1 1 197 ARG N N 15.856 0.734 -8.234 1.00 . A A . 196 ARG N 1 1
7 21612 1 1 197 ARG NE N 20.692 1.917 -10.123 1.00 . A A . 196 ARG NE 1 1
7 21613 1 1 197 ARG NH1 N 22.601 0.624 -10.248 1.00 . A A . 196 ARG NH1 1 1
7 21614 1 1 197 ARG NH2 N 22.552 2.471 -8.882 1.00 . A A . 196 ARG NH2 1 1
7 21615 1 1 197 ARG O O 14.622 1.090 -11.160 1.00 . A A . 196 ARG O 1 1
7 21616 1 1 197 ARG OXT O 15.880 -0.693 -10.969 1.00 . A A . 196 ARG OXT 1 1
8 21617 1 1 2 GLY C C -19.975 5.227 23.241 1.00 . A A . 1 GLY C 1 1
8 21618 1 1 2 GLY CA C -20.384 3.923 23.887 1.00 . A A . 1 GLY CA 1 1
8 21619 1 1 2 GLY H H -19.802 4.410 25.826 1.00 . A A . 1 GLY H 1 1
8 21620 1 1 2 GLY HA2 H -19.594 3.200 23.748 1.00 . A A . 1 GLY HA2 1 1
8 21621 1 1 2 GLY HA3 H -21.278 3.560 23.404 1.00 . A A . 1 GLY HA3 1 1
8 21622 1 1 2 GLY N N -20.654 4.074 25.336 1.00 . A A . 1 GLY N 1 1
8 21623 1 1 2 GLY O O -18.805 5.607 23.299 1.00 . A A . 1 GLY O 1 1
8 21624 1 1 3 SER C C -19.681 7.061 20.842 1.00 . A A . 2 SER C 1 1
8 21625 1 1 3 SER CA C -20.739 7.175 21.942 1.00 . A A . 2 SER CA 1 1
8 21626 1 1 3 SER CB C -20.377 8.280 22.939 1.00 . A A . 2 SER CB 1 1
8 21627 1 1 3 SER H H -21.861 5.537 22.666 1.00 . A A . 2 SER H 1 1
8 21628 1 1 3 SER HA H -21.675 7.437 21.473 1.00 . A A . 2 SER HA 1 1
8 21629 1 1 3 SER HB2 H -19.516 7.976 23.516 1.00 . A A . 2 SER HB2 1 1
8 21630 1 1 3 SER HB3 H -20.150 9.188 22.402 1.00 . A A . 2 SER HB3 1 1
8 21631 1 1 3 SER HG H -22.219 8.829 23.314 1.00 . A A . 2 SER HG 1 1
8 21632 1 1 3 SER N N -20.950 5.903 22.636 1.00 . A A . 2 SER N 1 1
8 21633 1 1 3 SER O O -18.531 7.469 21.012 1.00 . A A . 2 SER O 1 1
8 21634 1 1 3 SER OG O -21.458 8.529 23.826 1.00 . A A . 2 SER OG 1 1
8 21635 1 1 4 LYS C C -19.780 7.221 17.433 1.00 . A A . 3 LYS C 1 1
8 21636 1 1 4 LYS CA C -19.220 6.360 18.558 1.00 . A A . 3 LYS CA 1 1
8 21637 1 1 4 LYS CB C -19.096 4.896 18.102 1.00 . A A . 3 LYS CB 1 1
8 21638 1 1 4 LYS CD C -18.162 3.915 20.240 1.00 . A A . 3 LYS CD 1 1
8 21639 1 1 4 LYS CE C -16.936 3.309 20.905 1.00 . A A . 3 LYS CE 1 1
8 21640 1 1 4 LYS CG C -17.945 4.130 18.749 1.00 . A A . 3 LYS CG 1 1
8 21641 1 1 4 LYS H H -20.990 6.102 19.683 1.00 . A A . 3 LYS H 1 1
8 21642 1 1 4 LYS HA H -18.242 6.731 18.829 1.00 . A A . 3 LYS HA 1 1
8 21643 1 1 4 LYS HB2 H -20.016 4.381 18.335 1.00 . A A . 3 LYS HB2 1 1
8 21644 1 1 4 LYS HB3 H -18.952 4.881 17.032 1.00 . A A . 3 LYS HB3 1 1
8 21645 1 1 4 LYS HD2 H -18.374 4.866 20.703 1.00 . A A . 3 LYS HD2 1 1
8 21646 1 1 4 LYS HD3 H -19.002 3.250 20.380 1.00 . A A . 3 LYS HD3 1 1
8 21647 1 1 4 LYS HE2 H -17.141 3.174 21.957 1.00 . A A . 3 LYS HE2 1 1
8 21648 1 1 4 LYS HE3 H -16.733 2.349 20.452 1.00 . A A . 3 LYS HE3 1 1
8 21649 1 1 4 LYS HG2 H -17.857 3.168 18.269 1.00 . A A . 3 LYS HG2 1 1
8 21650 1 1 4 LYS HG3 H -17.033 4.689 18.606 1.00 . A A . 3 LYS HG3 1 1
8 21651 1 1 4 LYS HZ1 H -15.951 5.142 21.074 1.00 . A A . 3 LYS HZ1 1 1
8 21652 1 1 4 LYS HZ2 H -15.445 4.211 19.758 1.00 . A A . 3 LYS HZ2 1 1
8 21653 1 1 4 LYS HZ3 H -14.952 3.803 21.321 1.00 . A A . 3 LYS HZ3 1 1
8 21654 1 1 4 LYS N N -20.081 6.471 19.726 1.00 . A A . 3 LYS N 1 1
8 21655 1 1 4 LYS NZ N -15.738 4.177 20.754 1.00 . A A . 3 LYS NZ 1 1
8 21656 1 1 4 LYS O O -20.467 6.729 16.538 1.00 . A A . 3 LYS O 1 1
8 21657 1 1 5 SER C C -19.191 9.763 15.370 1.00 . A A . 4 SER C 1 1
8 21658 1 1 5 SER CA C -20.092 9.473 16.569 1.00 . A A . 4 SER CA 1 1
8 21659 1 1 5 SER CB C -20.405 10.770 17.311 1.00 . A A . 4 SER CB 1 1
8 21660 1 1 5 SER H H -18.886 8.840 18.189 1.00 . A A . 4 SER H 1 1
8 21661 1 1 5 SER HA H -21.016 9.050 16.210 1.00 . A A . 4 SER HA 1 1
8 21662 1 1 5 SER HB2 H -20.626 11.547 16.594 1.00 . A A . 4 SER HB2 1 1
8 21663 1 1 5 SER HB3 H -21.261 10.619 17.952 1.00 . A A . 4 SER HB3 1 1
8 21664 1 1 5 SER HG H -18.473 10.927 17.677 1.00 . A A . 4 SER HG 1 1
8 21665 1 1 5 SER N N -19.500 8.516 17.495 1.00 . A A . 4 SER N 1 1
8 21666 1 1 5 SER O O -19.504 10.621 14.544 1.00 . A A . 4 SER O 1 1
8 21667 1 1 5 SER OG O -19.304 11.186 18.107 1.00 . A A . 4 SER OG 1 1
8 21668 1 1 6 GLU C C -17.510 8.435 12.987 1.00 . A A . 5 GLU C 1 1
8 21669 1 1 6 GLU CA C -17.132 9.286 14.188 1.00 . A A . 5 GLU CA 1 1
8 21670 1 1 6 GLU CB C -15.689 8.986 14.617 1.00 . A A . 5 GLU CB 1 1
8 21671 1 1 6 GLU CD C -15.801 9.905 16.979 1.00 . A A . 5 GLU CD 1 1
8 21672 1 1 6 GLU CG C -15.112 9.967 15.632 1.00 . A A . 5 GLU CG 1 1
8 21673 1 1 6 GLU H H -17.890 8.354 15.930 1.00 . A A . 5 GLU H 1 1
8 21674 1 1 6 GLU HA H -17.206 10.327 13.907 1.00 . A A . 5 GLU HA 1 1
8 21675 1 1 6 GLU HB2 H -15.654 8.001 15.049 1.00 . A A . 5 GLU HB2 1 1
8 21676 1 1 6 GLU HB3 H -15.057 9.002 13.740 1.00 . A A . 5 GLU HB3 1 1
8 21677 1 1 6 GLU HG2 H -14.068 9.738 15.775 1.00 . A A . 5 GLU HG2 1 1
8 21678 1 1 6 GLU HG3 H -15.210 10.968 15.240 1.00 . A A . 5 GLU HG3 1 1
8 21679 1 1 6 GLU N N -18.075 9.055 15.270 1.00 . A A . 5 GLU N 1 1
8 21680 1 1 6 GLU O O -17.098 7.282 12.874 1.00 . A A . 5 GLU O 1 1
8 21681 1 1 6 GLU OE1 O -15.552 8.948 17.740 1.00 . A A . 5 GLU OE1 1 1
8 21682 1 1 6 GLU OE2 O -16.604 10.812 17.284 1.00 . A A . 5 GLU OE2 1 1
8 21683 1 1 7 SER C C -17.889 8.496 9.747 1.00 . A A . 6 SER C 1 1
8 21684 1 1 7 SER CA C -18.819 8.309 10.946 1.00 . A A . 6 SER CA 1 1
8 21685 1 1 7 SER CB C -20.221 8.823 10.616 1.00 . A A . 6 SER CB 1 1
8 21686 1 1 7 SER H H -18.596 9.938 12.263 1.00 . A A . 6 SER H 1 1
8 21687 1 1 7 SER HA H -18.877 7.260 11.187 1.00 . A A . 6 SER HA 1 1
8 21688 1 1 7 SER HB2 H -20.473 8.546 9.604 1.00 . A A . 6 SER HB2 1 1
8 21689 1 1 7 SER HB3 H -20.932 8.385 11.298 1.00 . A A . 6 SER HB3 1 1
8 21690 1 1 7 SER HG H -19.475 10.628 10.381 1.00 . A A . 6 SER HG 1 1
8 21691 1 1 7 SER N N -18.319 9.009 12.114 1.00 . A A . 6 SER N 1 1
8 21692 1 1 7 SER O O -17.776 9.597 9.207 1.00 . A A . 6 SER O 1 1
8 21693 1 1 7 SER OG O -20.286 10.239 10.733 1.00 . A A . 6 SER OG 1 1
8 21694 1 1 8 PRO C C -17.155 7.210 6.862 1.00 . A A . 7 PRO C 1 1
8 21695 1 1 8 PRO CA C -16.349 7.466 8.135 1.00 . A A . 7 PRO CA 1 1
8 21696 1 1 8 PRO CB C -15.366 6.329 8.390 1.00 . A A . 7 PRO CB 1 1
8 21697 1 1 8 PRO CD C -17.169 6.100 9.968 1.00 . A A . 7 PRO CD 1 1
8 21698 1 1 8 PRO CG C -16.138 5.330 9.182 1.00 . A A . 7 PRO CG 1 1
8 21699 1 1 8 PRO HA H -15.818 8.402 8.049 1.00 . A A . 7 PRO HA 1 1
8 21700 1 1 8 PRO HB2 H -15.034 5.911 7.448 1.00 . A A . 7 PRO HB2 1 1
8 21701 1 1 8 PRO HB3 H -14.525 6.685 8.962 1.00 . A A . 7 PRO HB3 1 1
8 21702 1 1 8 PRO HD2 H -18.133 5.621 9.895 1.00 . A A . 7 PRO HD2 1 1
8 21703 1 1 8 PRO HD3 H -16.867 6.184 11.001 1.00 . A A . 7 PRO HD3 1 1
8 21704 1 1 8 PRO HG2 H -16.622 4.631 8.511 1.00 . A A . 7 PRO HG2 1 1
8 21705 1 1 8 PRO HG3 H -15.479 4.806 9.856 1.00 . A A . 7 PRO HG3 1 1
8 21706 1 1 8 PRO N N -17.195 7.427 9.323 1.00 . A A . 7 PRO N 1 1
8 21707 1 1 8 PRO O O -18.269 6.687 6.915 1.00 . A A . 7 PRO O 1 1
8 21708 1 1 9 LYS C C -16.309 6.704 3.456 1.00 . A A . 8 LYS C 1 1
8 21709 1 1 9 LYS CA C -17.257 7.363 4.447 1.00 . A A . 8 LYS CA 1 1
8 21710 1 1 9 LYS CB C -17.810 8.686 3.888 1.00 . A A . 8 LYS CB 1 1
8 21711 1 1 9 LYS CD C -15.679 9.881 3.223 1.00 . A A . 8 LYS CD 1 1
8 21712 1 1 9 LYS CE C -14.774 11.065 3.506 1.00 . A A . 8 LYS CE 1 1
8 21713 1 1 9 LYS CG C -16.914 9.902 4.109 1.00 . A A . 8 LYS CG 1 1
8 21714 1 1 9 LYS H H -15.716 8.025 5.739 1.00 . A A . 8 LYS H 1 1
8 21715 1 1 9 LYS HA H -18.083 6.693 4.623 1.00 . A A . 8 LYS HA 1 1
8 21716 1 1 9 LYS HB2 H -17.964 8.572 2.826 1.00 . A A . 8 LYS HB2 1 1
8 21717 1 1 9 LYS HB3 H -18.762 8.882 4.357 1.00 . A A . 8 LYS HB3 1 1
8 21718 1 1 9 LYS HD2 H -15.131 8.969 3.405 1.00 . A A . 8 LYS HD2 1 1
8 21719 1 1 9 LYS HD3 H -15.989 9.915 2.187 1.00 . A A . 8 LYS HD3 1 1
8 21720 1 1 9 LYS HE2 H -15.262 11.964 3.164 1.00 . A A . 8 LYS HE2 1 1
8 21721 1 1 9 LYS HE3 H -14.608 11.128 4.571 1.00 . A A . 8 LYS HE3 1 1
8 21722 1 1 9 LYS HG2 H -17.480 10.795 3.894 1.00 . A A . 8 LYS HG2 1 1
8 21723 1 1 9 LYS HG3 H -16.601 9.915 5.143 1.00 . A A . 8 LYS HG3 1 1
8 21724 1 1 9 LYS HZ1 H -12.920 10.152 3.230 1.00 . A A . 8 LYS HZ1 1 1
8 21725 1 1 9 LYS HZ2 H -12.918 11.814 2.916 1.00 . A A . 8 LYS HZ2 1 1
8 21726 1 1 9 LYS HZ3 H -13.610 10.743 1.805 1.00 . A A . 8 LYS HZ3 1 1
8 21727 1 1 9 LYS N N -16.598 7.584 5.725 1.00 . A A . 8 LYS N 1 1
8 21728 1 1 9 LYS NZ N -13.465 10.935 2.817 1.00 . A A . 8 LYS NZ 1 1
8 21729 1 1 9 LYS O O -16.624 6.558 2.274 1.00 . A A . 8 LYS O 1 1
8 21730 1 1 10 GLU C C -14.521 4.268 2.765 1.00 . A A . 9 GLU C 1 1
8 21731 1 1 10 GLU CA C -14.127 5.693 3.122 1.00 . A A . 9 GLU CA 1 1
8 21732 1 1 10 GLU CB C -12.771 5.683 3.840 1.00 . A A . 9 GLU CB 1 1
8 21733 1 1 10 GLU CD C -12.914 7.424 5.676 1.00 . A A . 9 GLU CD 1 1
8 21734 1 1 10 GLU CG C -12.318 7.049 4.332 1.00 . A A . 9 GLU CG 1 1
8 21735 1 1 10 GLU H H -14.976 6.423 4.910 1.00 . A A . 9 GLU H 1 1
8 21736 1 1 10 GLU HA H -14.046 6.274 2.215 1.00 . A A . 9 GLU HA 1 1
8 21737 1 1 10 GLU HB2 H -12.831 5.023 4.692 1.00 . A A . 9 GLU HB2 1 1
8 21738 1 1 10 GLU HB3 H -12.022 5.306 3.159 1.00 . A A . 9 GLU HB3 1 1
8 21739 1 1 10 GLU HG2 H -11.243 7.048 4.420 1.00 . A A . 9 GLU HG2 1 1
8 21740 1 1 10 GLU HG3 H -12.616 7.789 3.604 1.00 . A A . 9 GLU HG3 1 1
8 21741 1 1 10 GLU N N -15.150 6.303 3.952 1.00 . A A . 9 GLU N 1 1
8 21742 1 1 10 GLU O O -15.029 3.536 3.616 1.00 . A A . 9 GLU O 1 1
8 21743 1 1 10 GLU OE1 O -12.480 6.868 6.705 1.00 . A A . 9 GLU OE1 1 1
8 21744 1 1 10 GLU OE2 O -13.817 8.287 5.708 1.00 . A A . 9 GLU OE2 1 1
8 21745 1 1 11 PRO C C -13.692 1.498 1.819 1.00 . A A . 10 PRO C 1 1
8 21746 1 1 11 PRO CA C -14.573 2.488 1.068 1.00 . A A . 10 PRO CA 1 1
8 21747 1 1 11 PRO CB C -14.224 2.476 -0.427 1.00 . A A . 10 PRO CB 1 1
8 21748 1 1 11 PRO CD C -13.841 4.712 0.392 1.00 . A A . 10 PRO CD 1 1
8 21749 1 1 11 PRO CG C -13.479 3.734 -0.695 1.00 . A A . 10 PRO CG 1 1
8 21750 1 1 11 PRO HA H -15.609 2.220 1.204 1.00 . A A . 10 PRO HA 1 1
8 21751 1 1 11 PRO HB2 H -13.605 1.616 -0.649 1.00 . A A . 10 PRO HB2 1 1
8 21752 1 1 11 PRO HB3 H -15.124 2.447 -1.017 1.00 . A A . 10 PRO HB3 1 1
8 21753 1 1 11 PRO HD2 H -12.968 5.274 0.691 1.00 . A A . 10 PRO HD2 1 1
8 21754 1 1 11 PRO HD3 H -14.620 5.380 0.061 1.00 . A A . 10 PRO HD3 1 1
8 21755 1 1 11 PRO HG2 H -12.423 3.529 -0.681 1.00 . A A . 10 PRO HG2 1 1
8 21756 1 1 11 PRO HG3 H -13.765 4.127 -1.656 1.00 . A A . 10 PRO HG3 1 1
8 21757 1 1 11 PRO N N -14.317 3.861 1.497 1.00 . A A . 10 PRO N 1 1
8 21758 1 1 11 PRO O O -12.665 1.880 2.391 1.00 . A A . 10 PRO O 1 1
8 21759 1 1 12 GLU C C -11.910 -0.896 2.111 1.00 . A A . 11 GLU C 1 1
8 21760 1 1 12 GLU CA C -13.379 -0.813 2.531 1.00 . A A . 11 GLU CA 1 1
8 21761 1 1 12 GLU CB C -14.075 -2.180 2.356 1.00 . A A . 11 GLU CB 1 1
8 21762 1 1 12 GLU CD C -14.668 -1.989 -0.115 1.00 . A A . 11 GLU CD 1 1
8 21763 1 1 12 GLU CG C -13.961 -2.795 0.959 1.00 . A A . 11 GLU CG 1 1
8 21764 1 1 12 GLU H H -14.887 -0.008 1.283 1.00 . A A . 11 GLU H 1 1
8 21765 1 1 12 GLU HA H -13.410 -0.546 3.577 1.00 . A A . 11 GLU HA 1 1
8 21766 1 1 12 GLU HB2 H -13.646 -2.876 3.061 1.00 . A A . 11 GLU HB2 1 1
8 21767 1 1 12 GLU HB3 H -15.123 -2.060 2.582 1.00 . A A . 11 GLU HB3 1 1
8 21768 1 1 12 GLU HG2 H -12.916 -2.868 0.699 1.00 . A A . 11 GLU HG2 1 1
8 21769 1 1 12 GLU HG3 H -14.391 -3.785 0.984 1.00 . A A . 11 GLU HG3 1 1
8 21770 1 1 12 GLU N N -14.089 0.233 1.803 1.00 . A A . 11 GLU N 1 1
8 21771 1 1 12 GLU O O -11.060 -1.206 2.924 1.00 . A A . 11 GLU O 1 1
8 21772 1 1 12 GLU OE1 O -15.894 -2.149 -0.275 1.00 . A A . 11 GLU OE1 1 1
8 21773 1 1 12 GLU OE2 O -14.002 -1.180 -0.792 1.00 . A A . 11 GLU OE2 1 1
8 21774 1 1 13 GLN C C -9.305 0.334 1.020 1.00 . A A . 12 GLN C 1 1
8 21775 1 1 13 GLN CA C -10.260 -0.654 0.329 1.00 . A A . 12 GLN CA 1 1
8 21776 1 1 13 GLN CB C -10.270 -0.427 -1.189 1.00 . A A . 12 GLN CB 1 1
8 21777 1 1 13 GLN CD C -10.783 1.266 -3.023 1.00 . A A . 12 GLN CD 1 1
8 21778 1 1 13 GLN CG C -10.309 1.043 -1.602 1.00 . A A . 12 GLN CG 1 1
8 21779 1 1 13 GLN H H -12.349 -0.292 0.255 1.00 . A A . 12 GLN H 1 1
8 21780 1 1 13 GLN HA H -9.903 -1.656 0.522 1.00 . A A . 12 GLN HA 1 1
8 21781 1 1 13 GLN HB2 H -9.378 -0.871 -1.608 1.00 . A A . 12 GLN HB2 1 1
8 21782 1 1 13 GLN HB3 H -11.135 -0.918 -1.605 1.00 . A A . 12 GLN HB3 1 1
8 21783 1 1 13 GLN HE21 H -12.219 -0.059 -2.771 1.00 . A A . 12 GLN HE21 1 1
8 21784 1 1 13 GLN HE22 H -12.143 0.668 -4.334 1.00 . A A . 12 GLN HE22 1 1
8 21785 1 1 13 GLN HG2 H -10.978 1.569 -0.940 1.00 . A A . 12 GLN HG2 1 1
8 21786 1 1 13 GLN HG3 H -9.313 1.453 -1.503 1.00 . A A . 12 GLN HG3 1 1
8 21787 1 1 13 GLN N N -11.620 -0.570 0.854 1.00 . A A . 12 GLN N 1 1
8 21788 1 1 13 GLN NE2 N -11.820 0.557 -3.412 1.00 . A A . 12 GLN NE2 1 1
8 21789 1 1 13 GLN O O -8.134 0.026 1.220 1.00 . A A . 12 GLN O 1 1
8 21790 1 1 13 GLN OE1 O -10.260 2.115 -3.741 1.00 . A A . 12 GLN OE1 1 1
8 21791 1 1 14 LEU C C -8.749 2.320 3.476 1.00 . A A . 13 LEU C 1 1
8 21792 1 1 14 LEU CA C -8.947 2.541 1.989 1.00 . A A . 13 LEU CA 1 1
8 21793 1 1 14 LEU CB C -9.524 3.942 1.760 1.00 . A A . 13 LEU CB 1 1
8 21794 1 1 14 LEU CD1 C -10.384 5.704 0.201 1.00 . A A . 13 LEU CD1 1 1
8 21795 1 1 14 LEU CD2 C -8.838 3.965 -0.657 1.00 . A A . 13 LEU CD2 1 1
8 21796 1 1 14 LEU CG C -9.951 4.258 0.327 1.00 . A A . 13 LEU CG 1 1
8 21797 1 1 14 LEU H H -10.773 1.671 1.333 1.00 . A A . 13 LEU H 1 1
8 21798 1 1 14 LEU HA H -7.986 2.473 1.500 1.00 . A A . 13 LEU HA 1 1
8 21799 1 1 14 LEU HB2 H -10.384 4.059 2.401 1.00 . A A . 13 LEU HB2 1 1
8 21800 1 1 14 LEU HB3 H -8.778 4.665 2.054 1.00 . A A . 13 LEU HB3 1 1
8 21801 1 1 14 LEU HD11 H -9.517 6.345 0.259 1.00 . A A . 13 LEU HD11 1 1
8 21802 1 1 14 LEU HD12 H -11.064 5.946 1.003 1.00 . A A . 13 LEU HD12 1 1
8 21803 1 1 14 LEU HD13 H -10.878 5.849 -0.748 1.00 . A A . 13 LEU HD13 1 1
8 21804 1 1 14 LEU HD21 H -8.461 2.971 -0.481 1.00 . A A . 13 LEU HD21 1 1
8 21805 1 1 14 LEU HD22 H -8.041 4.683 -0.529 1.00 . A A . 13 LEU HD22 1 1
8 21806 1 1 14 LEU HD23 H -9.227 4.027 -1.664 1.00 . A A . 13 LEU HD23 1 1
8 21807 1 1 14 LEU HG H -10.787 3.636 0.073 1.00 . A A . 13 LEU HG 1 1
8 21808 1 1 14 LEU N N -9.809 1.505 1.419 1.00 . A A . 13 LEU N 1 1
8 21809 1 1 14 LEU O O -7.856 2.901 4.083 1.00 . A A . 13 LEU O 1 1
8 21810 1 1 15 ARG C C -9.165 -0.243 5.773 1.00 . A A . 14 ARG C 1 1
8 21811 1 1 15 ARG CA C -9.504 1.218 5.483 1.00 . A A . 14 ARG CA 1 1
8 21812 1 1 15 ARG CB C -10.800 1.642 6.188 1.00 . A A . 14 ARG CB 1 1
8 21813 1 1 15 ARG CD C -13.300 1.648 6.258 1.00 . A A . 14 ARG CD 1 1
8 21814 1 1 15 ARG CG C -12.069 1.057 5.592 1.00 . A A . 14 ARG CG 1 1
8 21815 1 1 15 ARG CZ C -15.743 1.293 6.282 1.00 . A A . 14 ARG CZ 1 1
8 21816 1 1 15 ARG H H -10.226 0.980 3.504 1.00 . A A . 14 ARG H 1 1
8 21817 1 1 15 ARG HA H -8.700 1.827 5.864 1.00 . A A . 14 ARG HA 1 1
8 21818 1 1 15 ARG HB2 H -10.745 1.334 7.222 1.00 . A A . 14 ARG HB2 1 1
8 21819 1 1 15 ARG HB3 H -10.875 2.718 6.150 1.00 . A A . 14 ARG HB3 1 1
8 21820 1 1 15 ARG HD2 H -13.251 1.446 7.318 1.00 . A A . 14 ARG HD2 1 1
8 21821 1 1 15 ARG HD3 H -13.299 2.717 6.098 1.00 . A A . 14 ARG HD3 1 1
8 21822 1 1 15 ARG HE H -14.486 0.546 4.917 1.00 . A A . 14 ARG HE 1 1
8 21823 1 1 15 ARG HG2 H -12.098 1.281 4.536 1.00 . A A . 14 ARG HG2 1 1
8 21824 1 1 15 ARG HG3 H -12.068 -0.013 5.739 1.00 . A A . 14 ARG HG3 1 1
8 21825 1 1 15 ARG HH11 H -15.050 2.457 7.797 1.00 . A A . 14 ARG HH11 1 1
8 21826 1 1 15 ARG HH12 H -16.765 2.188 7.785 1.00 . A A . 14 ARG HH12 1 1
8 21827 1 1 15 ARG HH21 H -16.746 0.166 4.926 1.00 . A A . 14 ARG HH21 1 1
8 21828 1 1 15 ARG HH22 H -17.726 0.890 6.161 1.00 . A A . 14 ARG HH22 1 1
8 21829 1 1 15 ARG N N -9.579 1.470 4.056 1.00 . A A . 14 ARG N 1 1
8 21830 1 1 15 ARG NE N -14.545 1.091 5.730 1.00 . A A . 14 ARG NE 1 1
8 21831 1 1 15 ARG NH1 N -15.862 2.038 7.375 1.00 . A A . 14 ARG NH1 1 1
8 21832 1 1 15 ARG NH2 N -16.823 0.739 5.747 1.00 . A A . 14 ARG NH2 1 1
8 21833 1 1 15 ARG O O -9.101 -0.658 6.927 1.00 . A A . 14 ARG O 1 1
8 21834 1 1 16 LYS C C -7.000 -2.491 4.682 1.00 . A A . 15 LYS C 1 1
8 21835 1 1 16 LYS CA C -8.507 -2.394 4.888 1.00 . A A . 15 LYS CA 1 1
8 21836 1 1 16 LYS CB C -9.244 -3.319 3.913 1.00 . A A . 15 LYS CB 1 1
8 21837 1 1 16 LYS CD C -9.954 -5.665 3.350 1.00 . A A . 15 LYS CD 1 1
8 21838 1 1 16 LYS CE C -9.967 -5.369 1.858 1.00 . A A . 15 LYS CE 1 1
8 21839 1 1 16 LYS CG C -8.950 -4.801 4.097 1.00 . A A . 15 LYS CG 1 1
8 21840 1 1 16 LYS H H -9.258 -0.729 3.840 1.00 . A A . 15 LYS H 1 1
8 21841 1 1 16 LYS HA H -8.734 -2.701 5.896 1.00 . A A . 15 LYS HA 1 1
8 21842 1 1 16 LYS HB2 H -10.306 -3.173 4.034 1.00 . A A . 15 LYS HB2 1 1
8 21843 1 1 16 LYS HB3 H -8.968 -3.046 2.906 1.00 . A A . 15 LYS HB3 1 1
8 21844 1 1 16 LYS HD2 H -9.696 -6.702 3.494 1.00 . A A . 15 LYS HD2 1 1
8 21845 1 1 16 LYS HD3 H -10.940 -5.480 3.751 1.00 . A A . 15 LYS HD3 1 1
8 21846 1 1 16 LYS HE2 H -10.148 -4.315 1.715 1.00 . A A . 15 LYS HE2 1 1
8 21847 1 1 16 LYS HE3 H -9.003 -5.628 1.445 1.00 . A A . 15 LYS HE3 1 1
8 21848 1 1 16 LYS HG2 H -7.959 -5.010 3.720 1.00 . A A . 15 LYS HG2 1 1
8 21849 1 1 16 LYS HG3 H -8.996 -5.039 5.148 1.00 . A A . 15 LYS HG3 1 1
8 21850 1 1 16 LYS HZ1 H -10.890 -7.160 1.315 1.00 . A A . 15 LYS HZ1 1 1
8 21851 1 1 16 LYS HZ2 H -10.979 -5.955 0.134 1.00 . A A . 15 LYS HZ2 1 1
8 21852 1 1 16 LYS HZ3 H -11.958 -5.866 1.502 1.00 . A A . 15 LYS HZ3 1 1
8 21853 1 1 16 LYS N N -8.980 -1.030 4.729 1.00 . A A . 15 LYS N 1 1
8 21854 1 1 16 LYS NZ N -11.020 -6.141 1.153 1.00 . A A . 15 LYS NZ 1 1
8 21855 1 1 16 LYS O O -6.405 -1.748 3.900 1.00 . A A . 15 LYS O 1 1
8 21856 1 1 17 LEU C C -4.776 -5.143 4.836 1.00 . A A . 16 LEU C 1 1
8 21857 1 1 17 LEU CA C -4.991 -3.712 5.291 1.00 . A A . 16 LEU CA 1 1
8 21858 1 1 17 LEU CB C -4.278 -3.489 6.628 1.00 . A A . 16 LEU CB 1 1
8 21859 1 1 17 LEU CD1 C -3.401 -1.931 8.383 1.00 . A A . 16 LEU CD1 1 1
8 21860 1 1 17 LEU CD2 C -3.508 -1.201 5.994 1.00 . A A . 16 LEU CD2 1 1
8 21861 1 1 17 LEU CG C -4.169 -2.036 7.075 1.00 . A A . 16 LEU CG 1 1
8 21862 1 1 17 LEU H H -6.963 -3.955 6.014 1.00 . A A . 16 LEU H 1 1
8 21863 1 1 17 LEU HA H -4.572 -3.044 4.552 1.00 . A A . 16 LEU HA 1 1
8 21864 1 1 17 LEU HB2 H -4.812 -4.035 7.390 1.00 . A A . 16 LEU HB2 1 1
8 21865 1 1 17 LEU HB3 H -3.280 -3.894 6.551 1.00 . A A . 16 LEU HB3 1 1
8 21866 1 1 17 LEU HD11 H -2.380 -2.242 8.226 1.00 . A A . 16 LEU HD11 1 1
8 21867 1 1 17 LEU HD12 H -3.862 -2.569 9.122 1.00 . A A . 16 LEU HD12 1 1
8 21868 1 1 17 LEU HD13 H -3.417 -0.909 8.729 1.00 . A A . 16 LEU HD13 1 1
8 21869 1 1 17 LEU HD21 H -3.129 -0.287 6.425 1.00 . A A . 16 LEU HD21 1 1
8 21870 1 1 17 LEU HD22 H -4.232 -0.966 5.229 1.00 . A A . 16 LEU HD22 1 1
8 21871 1 1 17 LEU HD23 H -2.693 -1.759 5.559 1.00 . A A . 16 LEU HD23 1 1
8 21872 1 1 17 LEU HG H -5.158 -1.645 7.238 1.00 . A A . 16 LEU HG 1 1
8 21873 1 1 17 LEU N N -6.404 -3.424 5.400 1.00 . A A . 16 LEU N 1 1
8 21874 1 1 17 LEU O O -5.526 -6.039 5.205 1.00 . A A . 16 LEU O 1 1
8 21875 1 1 18 PHE C C -2.202 -7.113 4.519 1.00 . A A . 17 PHE C 1 1
8 21876 1 1 18 PHE CA C -3.330 -6.654 3.610 1.00 . A A . 17 PHE CA 1 1
8 21877 1 1 18 PHE CB C -2.862 -6.627 2.147 1.00 . A A . 17 PHE CB 1 1
8 21878 1 1 18 PHE CD1 C -2.625 -9.040 1.485 1.00 . A A . 17 PHE CD1 1 1
8 21879 1 1 18 PHE CD2 C -0.649 -7.715 1.655 1.00 . A A . 17 PHE CD2 1 1
8 21880 1 1 18 PHE CE1 C -1.860 -10.134 1.130 1.00 . A A . 17 PHE CE1 1 1
8 21881 1 1 18 PHE CE2 C 0.118 -8.804 1.301 1.00 . A A . 17 PHE CE2 1 1
8 21882 1 1 18 PHE CG C -2.031 -7.820 1.752 1.00 . A A . 17 PHE CG 1 1
8 21883 1 1 18 PHE CZ C -0.487 -10.015 1.038 1.00 . A A . 17 PHE CZ 1 1
8 21884 1 1 18 PHE H H -3.216 -4.559 3.750 1.00 . A A . 17 PHE H 1 1
8 21885 1 1 18 PHE HA H -4.167 -7.331 3.712 1.00 . A A . 17 PHE HA 1 1
8 21886 1 1 18 PHE HB2 H -3.727 -6.601 1.502 1.00 . A A . 17 PHE HB2 1 1
8 21887 1 1 18 PHE HB3 H -2.269 -5.739 1.980 1.00 . A A . 17 PHE HB3 1 1
8 21888 1 1 18 PHE HD1 H -3.700 -9.135 1.560 1.00 . A A . 17 PHE HD1 1 1
8 21889 1 1 18 PHE HD2 H -0.176 -6.767 1.862 1.00 . A A . 17 PHE HD2 1 1
8 21890 1 1 18 PHE HE1 H -2.334 -11.079 0.922 1.00 . A A . 17 PHE HE1 1 1
8 21891 1 1 18 PHE HE2 H 1.192 -8.710 1.231 1.00 . A A . 17 PHE HE2 1 1
8 21892 1 1 18 PHE HZ H 0.112 -10.871 0.761 1.00 . A A . 17 PHE HZ 1 1
8 21893 1 1 18 PHE N N -3.748 -5.336 4.034 1.00 . A A . 17 PHE N 1 1
8 21894 1 1 18 PHE O O -1.144 -6.497 4.567 1.00 . A A . 17 PHE O 1 1
8 21895 1 1 19 ILE C C -0.646 -9.796 5.502 1.00 . A A . 18 ILE C 1 1
8 21896 1 1 19 ILE CA C -1.425 -8.674 6.160 1.00 . A A . 18 ILE CA 1 1
8 21897 1 1 19 ILE CB C -2.046 -9.197 7.466 1.00 . A A . 18 ILE CB 1 1
8 21898 1 1 19 ILE CD1 C -2.607 -6.856 8.317 1.00 . A A . 18 ILE CD1 1 1
8 21899 1 1 19 ILE CG1 C -3.123 -8.238 7.987 1.00 . A A . 18 ILE CG1 1 1
8 21900 1 1 19 ILE CG2 C -0.956 -9.395 8.511 1.00 . A A . 18 ILE CG2 1 1
8 21901 1 1 19 ILE H H -3.286 -8.647 5.162 1.00 . A A . 18 ILE H 1 1
8 21902 1 1 19 ILE HA H -0.750 -7.864 6.397 1.00 . A A . 18 ILE HA 1 1
8 21903 1 1 19 ILE HB H -2.496 -10.157 7.264 1.00 . A A . 18 ILE HB 1 1
8 21904 1 1 19 ILE HD11 H -3.363 -6.308 8.858 1.00 . A A . 18 ILE HD11 1 1
8 21905 1 1 19 ILE HD12 H -2.367 -6.335 7.403 1.00 . A A . 18 ILE HD12 1 1
8 21906 1 1 19 ILE HD13 H -1.719 -6.941 8.926 1.00 . A A . 18 ILE HD13 1 1
8 21907 1 1 19 ILE HG12 H -3.891 -8.131 7.236 1.00 . A A . 18 ILE HG12 1 1
8 21908 1 1 19 ILE HG13 H -3.559 -8.654 8.882 1.00 . A A . 18 ILE HG13 1 1
8 21909 1 1 19 ILE HG21 H -0.429 -8.464 8.664 1.00 . A A . 18 ILE HG21 1 1
8 21910 1 1 19 ILE HG22 H -0.263 -10.149 8.168 1.00 . A A . 18 ILE HG22 1 1
8 21911 1 1 19 ILE HG23 H -1.401 -9.712 9.439 1.00 . A A . 18 ILE HG23 1 1
8 21912 1 1 19 ILE N N -2.428 -8.175 5.248 1.00 . A A . 18 ILE N 1 1
8 21913 1 1 19 ILE O O -1.179 -10.872 5.267 1.00 . A A . 18 ILE O 1 1
8 21914 1 1 20 GLY C C 2.437 -11.127 5.511 1.00 . A A . 19 GLY C 1 1
8 21915 1 1 20 GLY CA C 1.432 -10.534 4.556 1.00 . A A . 19 GLY CA 1 1
8 21916 1 1 20 GLY H H 0.994 -8.660 5.435 1.00 . A A . 19 GLY H 1 1
8 21917 1 1 20 GLY HA2 H 0.797 -11.322 4.177 1.00 . A A . 19 GLY HA2 1 1
8 21918 1 1 20 GLY HA3 H 1.959 -10.077 3.732 1.00 . A A . 19 GLY HA3 1 1
8 21919 1 1 20 GLY N N 0.611 -9.536 5.201 1.00 . A A . 19 GLY N 1 1
8 21920 1 1 20 GLY O O 2.807 -10.488 6.498 1.00 . A A . 19 GLY O 1 1
8 21921 1 1 21 GLY C C 3.346 -13.461 7.387 1.00 . A A . 20 GLY C 1 1
8 21922 1 1 21 GLY CA C 3.882 -12.979 6.055 1.00 . A A . 20 GLY CA 1 1
8 21923 1 1 21 GLY H H 2.534 -12.815 4.439 1.00 . A A . 20 GLY H 1 1
8 21924 1 1 21 GLY HA2 H 4.288 -13.823 5.520 1.00 . A A . 20 GLY HA2 1 1
8 21925 1 1 21 GLY HA3 H 4.675 -12.269 6.239 1.00 . A A . 20 GLY HA3 1 1
8 21926 1 1 21 GLY N N 2.876 -12.346 5.230 1.00 . A A . 20 GLY N 1 1
8 21927 1 1 21 GLY O O 4.026 -13.350 8.405 1.00 . A A . 20 GLY O 1 1
8 21928 1 1 22 LEU C C 2.094 -15.982 8.803 1.00 . A A . 21 LEU C 1 1
8 21929 1 1 22 LEU CA C 1.547 -14.579 8.585 1.00 . A A . 21 LEU CA 1 1
8 21930 1 1 22 LEU CB C 0.020 -14.656 8.465 1.00 . A A . 21 LEU CB 1 1
8 21931 1 1 22 LEU CD1 C -2.200 -13.528 8.206 1.00 . A A . 21 LEU CD1 1 1
8 21932 1 1 22 LEU CD2 C -0.513 -12.603 9.778 1.00 . A A . 21 LEU CD2 1 1
8 21933 1 1 22 LEU CG C -0.718 -13.320 8.462 1.00 . A A . 21 LEU CG 1 1
8 21934 1 1 22 LEU H H 1.599 -14.006 6.559 1.00 . A A . 21 LEU H 1 1
8 21935 1 1 22 LEU HA H 1.810 -13.958 9.428 1.00 . A A . 21 LEU HA 1 1
8 21936 1 1 22 LEU HB2 H -0.217 -15.171 7.547 1.00 . A A . 21 LEU HB2 1 1
8 21937 1 1 22 LEU HB3 H -0.352 -15.243 9.291 1.00 . A A . 21 LEU HB3 1 1
8 21938 1 1 22 LEU HD11 H -2.336 -13.996 7.243 1.00 . A A . 21 LEU HD11 1 1
8 21939 1 1 22 LEU HD12 H -2.705 -12.573 8.216 1.00 . A A . 21 LEU HD12 1 1
8 21940 1 1 22 LEU HD13 H -2.614 -14.161 8.976 1.00 . A A . 21 LEU HD13 1 1
8 21941 1 1 22 LEU HD21 H -0.588 -13.307 10.592 1.00 . A A . 21 LEU HD21 1 1
8 21942 1 1 22 LEU HD22 H -1.263 -11.836 9.891 1.00 . A A . 21 LEU HD22 1 1
8 21943 1 1 22 LEU HD23 H 0.466 -12.149 9.786 1.00 . A A . 21 LEU HD23 1 1
8 21944 1 1 22 LEU HG H -0.324 -12.696 7.673 1.00 . A A . 21 LEU HG 1 1
8 21945 1 1 22 LEU N N 2.129 -13.991 7.387 1.00 . A A . 21 LEU N 1 1
8 21946 1 1 22 LEU O O 2.829 -16.512 7.969 1.00 . A A . 21 LEU O 1 1
8 21947 1 1 23 SER C C 1.125 -18.929 9.621 1.00 . A A . 22 SER C 1 1
8 21948 1 1 23 SER CA C 2.125 -17.942 10.222 1.00 . A A . 22 SER CA 1 1
8 21949 1 1 23 SER CB C 2.218 -18.111 11.746 1.00 . A A . 22 SER CB 1 1
8 21950 1 1 23 SER H H 1.116 -16.117 10.535 1.00 . A A . 22 SER H 1 1
8 21951 1 1 23 SER HA H 3.097 -18.109 9.783 1.00 . A A . 22 SER HA 1 1
8 21952 1 1 23 SER HB2 H 2.921 -17.392 12.139 1.00 . A A . 22 SER HB2 1 1
8 21953 1 1 23 SER HB3 H 1.247 -17.933 12.182 1.00 . A A . 22 SER HB3 1 1
8 21954 1 1 23 SER HG H 2.689 -19.474 13.072 1.00 . A A . 22 SER HG 1 1
8 21955 1 1 23 SER N N 1.713 -16.587 9.912 1.00 . A A . 22 SER N 1 1
8 21956 1 1 23 SER O O 0.031 -18.537 9.207 1.00 . A A . 22 SER O 1 1
8 21957 1 1 23 SER OG O 2.649 -19.409 12.110 1.00 . A A . 22 SER OG 1 1
8 21958 1 1 24 PHE C C -0.469 -21.590 10.092 1.00 . A A . 23 PHE C 1 1
8 21959 1 1 24 PHE CA C 0.611 -21.250 9.071 1.00 . A A . 23 PHE CA 1 1
8 21960 1 1 24 PHE CB C 1.402 -22.517 8.726 1.00 . A A . 23 PHE CB 1 1
8 21961 1 1 24 PHE CD1 C 1.769 -22.261 6.257 1.00 . A A . 23 PHE CD1 1 1
8 21962 1 1 24 PHE CD2 C 3.678 -22.365 7.679 1.00 . A A . 23 PHE CD2 1 1
8 21963 1 1 24 PHE CE1 C 2.593 -22.139 5.155 1.00 . A A . 23 PHE CE1 1 1
8 21964 1 1 24 PHE CE2 C 4.508 -22.242 6.580 1.00 . A A . 23 PHE CE2 1 1
8 21965 1 1 24 PHE CG C 2.301 -22.374 7.530 1.00 . A A . 23 PHE CG 1 1
8 21966 1 1 24 PHE CZ C 3.963 -22.130 5.317 1.00 . A A . 23 PHE CZ 1 1
8 21967 1 1 24 PHE H H 2.391 -20.452 9.904 1.00 . A A . 23 PHE H 1 1
8 21968 1 1 24 PHE HA H 0.139 -20.877 8.176 1.00 . A A . 23 PHE HA 1 1
8 21969 1 1 24 PHE HB2 H 2.015 -22.789 9.572 1.00 . A A . 23 PHE HB2 1 1
8 21970 1 1 24 PHE HB3 H 0.706 -23.319 8.525 1.00 . A A . 23 PHE HB3 1 1
8 21971 1 1 24 PHE HD1 H 0.696 -22.265 6.128 1.00 . A A . 23 PHE HD1 1 1
8 21972 1 1 24 PHE HD2 H 4.104 -22.455 8.664 1.00 . A A . 23 PHE HD2 1 1
8 21973 1 1 24 PHE HE1 H 2.164 -22.052 4.167 1.00 . A A . 23 PHE HE1 1 1
8 21974 1 1 24 PHE HE2 H 5.579 -22.238 6.711 1.00 . A A . 23 PHE HE2 1 1
8 21975 1 1 24 PHE HZ H 4.610 -22.037 4.458 1.00 . A A . 23 PHE HZ 1 1
8 21976 1 1 24 PHE N N 1.496 -20.205 9.579 1.00 . A A . 23 PHE N 1 1
8 21977 1 1 24 PHE O O -1.363 -22.388 9.819 1.00 . A A . 23 PHE O 1 1
8 21978 1 1 25 GLU C C -2.003 -19.945 12.797 1.00 . A A . 24 GLU C 1 1
8 21979 1 1 25 GLU CA C -1.314 -21.234 12.347 1.00 . A A . 24 GLU CA 1 1
8 21980 1 1 25 GLU CB C -0.581 -21.869 13.527 1.00 . A A . 24 GLU CB 1 1
8 21981 1 1 25 GLU CD C 1.101 -23.586 14.289 1.00 . A A . 24 GLU CD 1 1
8 21982 1 1 25 GLU CG C 0.253 -23.079 13.144 1.00 . A A . 24 GLU CG 1 1
8 21983 1 1 25 GLU H H 0.347 -20.329 11.407 1.00 . A A . 24 GLU H 1 1
8 21984 1 1 25 GLU HA H -2.060 -21.923 11.983 1.00 . A A . 24 GLU HA 1 1
8 21985 1 1 25 GLU HB2 H 0.074 -21.133 13.965 1.00 . A A . 24 GLU HB2 1 1
8 21986 1 1 25 GLU HB3 H -1.307 -22.177 14.264 1.00 . A A . 24 GLU HB3 1 1
8 21987 1 1 25 GLU HG2 H -0.410 -23.870 12.828 1.00 . A A . 24 GLU HG2 1 1
8 21988 1 1 25 GLU HG3 H 0.903 -22.807 12.325 1.00 . A A . 24 GLU HG3 1 1
8 21989 1 1 25 GLU N N -0.375 -20.976 11.266 1.00 . A A . 24 GLU N 1 1
8 21990 1 1 25 GLU O O -2.616 -19.903 13.862 1.00 . A A . 24 GLU O 1 1
8 21991 1 1 25 GLU OE1 O 2.110 -22.931 14.622 1.00 . A A . 24 GLU OE1 1 1
8 21992 1 1 25 GLU OE2 O 0.766 -24.641 14.860 1.00 . A A . 24 GLU OE2 1 1
8 21993 1 1 26 THR C C -4.017 -17.652 11.952 1.00 . A A . 25 THR C 1 1
8 21994 1 1 26 THR CA C -2.531 -17.620 12.301 1.00 . A A . 25 THR CA 1 1
8 21995 1 1 26 THR CB C -1.849 -16.446 11.561 1.00 . A A . 25 THR CB 1 1
8 21996 1 1 26 THR CG2 C -2.560 -15.125 11.836 1.00 . A A . 25 THR CG2 1 1
8 21997 1 1 26 THR H H -1.390 -18.980 11.152 1.00 . A A . 25 THR H 1 1
8 21998 1 1 26 THR HA H -2.429 -17.453 13.363 1.00 . A A . 25 THR HA 1 1
8 21999 1 1 26 THR HB H -1.881 -16.642 10.498 1.00 . A A . 25 THR HB 1 1
8 22000 1 1 26 THR HG1 H -0.451 -16.047 12.896 1.00 . A A . 25 THR HG1 1 1
8 22001 1 1 26 THR HG21 H -2.433 -14.856 12.874 1.00 . A A . 25 THR HG21 1 1
8 22002 1 1 26 THR HG22 H -3.611 -15.230 11.616 1.00 . A A . 25 THR HG22 1 1
8 22003 1 1 26 THR HG23 H -2.140 -14.354 11.212 1.00 . A A . 25 THR HG23 1 1
8 22004 1 1 26 THR N N -1.897 -18.894 11.985 1.00 . A A . 25 THR N 1 1
8 22005 1 1 26 THR O O -4.399 -17.935 10.814 1.00 . A A . 25 THR O 1 1
8 22006 1 1 26 THR OG1 O -0.481 -16.341 11.976 1.00 . A A . 25 THR OG1 1 1
8 22007 1 1 27 THR C C -6.792 -15.936 12.551 1.00 . A A . 26 THR C 1 1
8 22008 1 1 27 THR CA C -6.286 -17.356 12.752 1.00 . A A . 26 THR CA 1 1
8 22009 1 1 27 THR CB C -7.022 -18.009 13.940 1.00 . A A . 26 THR CB 1 1
8 22010 1 1 27 THR CG2 C -6.810 -19.511 13.943 1.00 . A A . 26 THR CG2 1 1
8 22011 1 1 27 THR H H -4.472 -17.105 13.810 1.00 . A A . 26 THR H 1 1
8 22012 1 1 27 THR HA H -6.503 -17.932 11.862 1.00 . A A . 26 THR HA 1 1
8 22013 1 1 27 THR HB H -8.073 -17.815 13.832 1.00 . A A . 26 THR HB 1 1
8 22014 1 1 27 THR HG1 H -5.632 -17.274 15.142 1.00 . A A . 26 THR HG1 1 1
8 22015 1 1 27 THR HG21 H -5.753 -19.725 14.006 1.00 . A A . 26 THR HG21 1 1
8 22016 1 1 27 THR HG22 H -7.208 -19.929 13.029 1.00 . A A . 26 THR HG22 1 1
8 22017 1 1 27 THR HG23 H -7.319 -19.946 14.790 1.00 . A A . 26 THR HG23 1 1
8 22018 1 1 27 THR N N -4.847 -17.357 12.940 1.00 . A A . 26 THR N 1 1
8 22019 1 1 27 THR O O -6.076 -14.972 12.822 1.00 . A A . 26 THR O 1 1
8 22020 1 1 27 THR OG1 O -6.582 -17.452 15.185 1.00 . A A . 26 THR OG1 1 1
8 22021 1 1 28 ASP C C -8.976 -13.774 13.088 1.00 . A A . 27 ASP C 1 1
8 22022 1 1 28 ASP CA C -8.570 -14.476 11.799 1.00 . A A . 27 ASP CA 1 1
8 22023 1 1 28 ASP CB C -9.751 -14.553 10.818 1.00 . A A . 27 ASP CB 1 1
8 22024 1 1 28 ASP CG C -11.003 -15.186 11.396 1.00 . A A . 27 ASP CG 1 1
8 22025 1 1 28 ASP H H -8.579 -16.594 11.934 1.00 . A A . 27 ASP H 1 1
8 22026 1 1 28 ASP HA H -7.781 -13.898 11.342 1.00 . A A . 27 ASP HA 1 1
8 22027 1 1 28 ASP HB2 H -10.001 -13.554 10.498 1.00 . A A . 27 ASP HB2 1 1
8 22028 1 1 28 ASP HB3 H -9.447 -15.133 9.958 1.00 . A A . 27 ASP HB3 1 1
8 22029 1 1 28 ASP N N -8.024 -15.798 12.081 1.00 . A A . 27 ASP N 1 1
8 22030 1 1 28 ASP O O -9.060 -12.548 13.139 1.00 . A A . 27 ASP O 1 1
8 22031 1 1 28 ASP OD1 O -11.782 -14.481 12.059 1.00 . A A . 27 ASP OD1 1 1
8 22032 1 1 28 ASP OD2 O -11.228 -16.386 11.160 1.00 . A A . 27 ASP OD2 1 1
8 22033 1 1 29 GLU C C -8.354 -13.526 16.211 1.00 . A A . 28 GLU C 1 1
8 22034 1 1 29 GLU CA C -9.577 -14.004 15.425 1.00 . A A . 28 GLU CA 1 1
8 22035 1 1 29 GLU CB C -10.386 -15.027 16.228 1.00 . A A . 28 GLU CB 1 1
8 22036 1 1 29 GLU CD C -10.695 -17.457 16.821 1.00 . A A . 28 GLU CD 1 1
8 22037 1 1 29 GLU CG C -9.729 -16.391 16.348 1.00 . A A . 28 GLU CG 1 1
8 22038 1 1 29 GLU H H -9.099 -15.525 14.038 1.00 . A A . 28 GLU H 1 1
8 22039 1 1 29 GLU HA H -10.205 -13.147 15.231 1.00 . A A . 28 GLU HA 1 1
8 22040 1 1 29 GLU HB2 H -10.541 -14.640 17.224 1.00 . A A . 28 GLU HB2 1 1
8 22041 1 1 29 GLU HB3 H -11.348 -15.157 15.751 1.00 . A A . 28 GLU HB3 1 1
8 22042 1 1 29 GLU HG2 H -9.340 -16.679 15.385 1.00 . A A . 28 GLU HG2 1 1
8 22043 1 1 29 GLU HG3 H -8.917 -16.322 17.055 1.00 . A A . 28 GLU HG3 1 1
8 22044 1 1 29 GLU N N -9.192 -14.554 14.138 1.00 . A A . 28 GLU N 1 1
8 22045 1 1 29 GLU O O -8.459 -12.604 17.019 1.00 . A A . 28 GLU O 1 1
8 22046 1 1 29 GLU OE1 O -10.844 -17.630 18.045 1.00 . A A . 28 GLU OE1 1 1
8 22047 1 1 29 GLU OE2 O -11.317 -18.121 15.966 1.00 . A A . 28 GLU OE2 1 1
8 22048 1 1 30 SER C C -5.410 -12.471 15.849 1.00 . A A . 29 SER C 1 1
8 22049 1 1 30 SER CA C -5.957 -13.684 16.593 1.00 . A A . 29 SER CA 1 1
8 22050 1 1 30 SER CB C -4.911 -14.807 16.634 1.00 . A A . 29 SER CB 1 1
8 22051 1 1 30 SER H H -7.176 -14.895 15.344 1.00 . A A . 29 SER H 1 1
8 22052 1 1 30 SER HA H -6.197 -13.387 17.604 1.00 . A A . 29 SER HA 1 1
8 22053 1 1 30 SER HB2 H -3.982 -14.415 17.017 1.00 . A A . 29 SER HB2 1 1
8 22054 1 1 30 SER HB3 H -5.260 -15.600 17.279 1.00 . A A . 29 SER HB3 1 1
8 22055 1 1 30 SER HG H -3.713 -15.412 15.197 1.00 . A A . 29 SER HG 1 1
8 22056 1 1 30 SER N N -7.195 -14.135 15.962 1.00 . A A . 29 SER N 1 1
8 22057 1 1 30 SER O O -4.875 -11.542 16.457 1.00 . A A . 29 SER O 1 1
8 22058 1 1 30 SER OG O -4.675 -15.342 15.343 1.00 . A A . 29 SER OG 1 1
8 22059 1 1 31 LEU C C -5.995 -10.122 14.064 1.00 . A A . 30 LEU C 1 1
8 22060 1 1 31 LEU CA C -5.188 -11.362 13.685 1.00 . A A . 30 LEU CA 1 1
8 22061 1 1 31 LEU CB C -5.402 -11.712 12.206 1.00 . A A . 30 LEU CB 1 1
8 22062 1 1 31 LEU CD1 C -3.355 -10.564 11.335 1.00 . A A . 30 LEU CD1 1 1
8 22063 1 1 31 LEU CD2 C -5.234 -11.085 9.781 1.00 . A A . 30 LEU CD2 1 1
8 22064 1 1 31 LEU CG C -4.861 -10.692 11.203 1.00 . A A . 30 LEU CG 1 1
8 22065 1 1 31 LEU H H -5.941 -13.292 14.104 1.00 . A A . 30 LEU H 1 1
8 22066 1 1 31 LEU HA H -4.142 -11.163 13.856 1.00 . A A . 30 LEU HA 1 1
8 22067 1 1 31 LEU HB2 H -4.927 -12.662 12.011 1.00 . A A . 30 LEU HB2 1 1
8 22068 1 1 31 LEU HB3 H -6.463 -11.820 12.037 1.00 . A A . 30 LEU HB3 1 1
8 22069 1 1 31 LEU HD11 H -3.108 -10.223 12.329 1.00 . A A . 30 LEU HD11 1 1
8 22070 1 1 31 LEU HD12 H -2.992 -9.854 10.612 1.00 . A A . 30 LEU HD12 1 1
8 22071 1 1 31 LEU HD13 H -2.896 -11.525 11.161 1.00 . A A . 30 LEU HD13 1 1
8 22072 1 1 31 LEU HD21 H -4.937 -10.300 9.101 1.00 . A A . 30 LEU HD21 1 1
8 22073 1 1 31 LEU HD22 H -6.301 -11.233 9.716 1.00 . A A . 30 LEU HD22 1 1
8 22074 1 1 31 LEU HD23 H -4.726 -12.000 9.515 1.00 . A A . 30 LEU HD23 1 1
8 22075 1 1 31 LEU HG H -5.298 -9.726 11.410 1.00 . A A . 30 LEU HG 1 1
8 22076 1 1 31 LEU N N -5.572 -12.486 14.526 1.00 . A A . 30 LEU N 1 1
8 22077 1 1 31 LEU O O -5.441 -9.031 14.213 1.00 . A A . 30 LEU O 1 1
8 22078 1 1 32 ARG C C -7.729 -8.727 16.059 1.00 . A A . 31 ARG C 1 1
8 22079 1 1 32 ARG CA C -8.190 -9.252 14.701 1.00 . A A . 31 ARG CA 1 1
8 22080 1 1 32 ARG CB C -9.630 -9.769 14.815 1.00 . A A . 31 ARG CB 1 1
8 22081 1 1 32 ARG CD C -11.955 -9.360 15.699 1.00 . A A . 31 ARG CD 1 1
8 22082 1 1 32 ARG CG C -10.608 -8.737 15.354 1.00 . A A . 31 ARG CG 1 1
8 22083 1 1 32 ARG CZ C -13.772 -9.382 14.009 1.00 . A A . 31 ARG CZ 1 1
8 22084 1 1 32 ARG H H -7.710 -11.158 13.935 1.00 . A A . 31 ARG H 1 1
8 22085 1 1 32 ARG HA H -8.161 -8.444 13.989 1.00 . A A . 31 ARG HA 1 1
8 22086 1 1 32 ARG HB2 H -9.969 -10.080 13.839 1.00 . A A . 31 ARG HB2 1 1
8 22087 1 1 32 ARG HB3 H -9.642 -10.621 15.479 1.00 . A A . 31 ARG HB3 1 1
8 22088 1 1 32 ARG HD2 H -11.790 -10.171 16.393 1.00 . A A . 31 ARG HD2 1 1
8 22089 1 1 32 ARG HD3 H -12.572 -8.613 16.165 1.00 . A A . 31 ARG HD3 1 1
8 22090 1 1 32 ARG HE H -12.238 -10.665 14.075 1.00 . A A . 31 ARG HE 1 1
8 22091 1 1 32 ARG HG2 H -10.189 -8.297 16.246 1.00 . A A . 31 ARG HG2 1 1
8 22092 1 1 32 ARG HG3 H -10.757 -7.968 14.609 1.00 . A A . 31 ARG HG3 1 1
8 22093 1 1 32 ARG HH11 H -13.957 -7.894 15.377 1.00 . A A . 31 ARG HH11 1 1
8 22094 1 1 32 ARG HH12 H -15.206 -7.953 14.178 1.00 . A A . 31 ARG HH12 1 1
8 22095 1 1 32 ARG HH21 H -13.887 -10.756 12.524 1.00 . A A . 31 ARG HH21 1 1
8 22096 1 1 32 ARG HH22 H -15.164 -9.583 12.555 1.00 . A A . 31 ARG HH22 1 1
8 22097 1 1 32 ARG N N -7.308 -10.307 14.213 1.00 . A A . 31 ARG N 1 1
8 22098 1 1 32 ARG NE N -12.642 -9.884 14.517 1.00 . A A . 31 ARG NE 1 1
8 22099 1 1 32 ARG NH1 N -14.358 -8.326 14.565 1.00 . A A . 31 ARG NH1 1 1
8 22100 1 1 32 ARG NH2 N -14.318 -9.950 12.946 1.00 . A A . 31 ARG NH2 1 1
8 22101 1 1 32 ARG O O -7.471 -7.536 16.206 1.00 . A A . 31 ARG O 1 1
8 22102 1 1 33 SER C C -5.987 -8.428 18.478 1.00 . A A . 32 SER C 1 1
8 22103 1 1 33 SER CA C -7.250 -9.296 18.404 1.00 . A A . 32 SER CA 1 1
8 22104 1 1 33 SER CB C -7.051 -10.583 19.211 1.00 . A A . 32 SER CB 1 1
8 22105 1 1 33 SER H H -7.807 -10.573 16.809 1.00 . A A . 32 SER H 1 1
8 22106 1 1 33 SER HA H -8.072 -8.744 18.829 1.00 . A A . 32 SER HA 1 1
8 22107 1 1 33 SER HB2 H -7.879 -11.249 19.031 1.00 . A A . 32 SER HB2 1 1
8 22108 1 1 33 SER HB3 H -6.133 -11.059 18.896 1.00 . A A . 32 SER HB3 1 1
8 22109 1 1 33 SER HG H -7.714 -9.763 20.866 1.00 . A A . 32 SER HG 1 1
8 22110 1 1 33 SER N N -7.614 -9.637 17.027 1.00 . A A . 32 SER N 1 1
8 22111 1 1 33 SER O O -5.895 -7.523 19.309 1.00 . A A . 32 SER O 1 1
8 22112 1 1 33 SER OG O -6.972 -10.322 20.601 1.00 . A A . 32 SER OG 1 1
8 22113 1 1 34 HIS C C -4.027 -6.497 17.064 1.00 . A A . 33 HIS C 1 1
8 22114 1 1 34 HIS CA C -3.792 -7.927 17.558 1.00 . A A . 33 HIS CA 1 1
8 22115 1 1 34 HIS CB C -2.761 -8.639 16.670 1.00 . A A . 33 HIS CB 1 1
8 22116 1 1 34 HIS CD2 C -1.049 -7.029 15.595 1.00 . A A . 33 HIS CD2 1 1
8 22117 1 1 34 HIS CE1 C 0.557 -7.328 17.025 1.00 . A A . 33 HIS CE1 1 1
8 22118 1 1 34 HIS CG C -1.452 -7.912 16.539 1.00 . A A . 33 HIS CG 1 1
8 22119 1 1 34 HIS H H -5.176 -9.404 16.936 1.00 . A A . 33 HIS H 1 1
8 22120 1 1 34 HIS HA H -3.408 -7.883 18.568 1.00 . A A . 33 HIS HA 1 1
8 22121 1 1 34 HIS HB2 H -2.555 -9.615 17.082 1.00 . A A . 33 HIS HB2 1 1
8 22122 1 1 34 HIS HB3 H -3.177 -8.756 15.679 1.00 . A A . 33 HIS HB3 1 1
8 22123 1 1 34 HIS HD2 H -1.625 -6.677 14.753 1.00 . A A . 33 HIS HD2 1 1
8 22124 1 1 34 HIS HE1 H 1.522 -7.269 17.509 1.00 . A A . 33 HIS HE1 1 1
8 22125 1 1 34 HIS HE2 H 0.694 -5.864 15.565 1.00 . A A . 33 HIS HE2 1 1
8 22126 1 1 34 HIS N N -5.034 -8.686 17.591 1.00 . A A . 33 HIS N 1 1
8 22127 1 1 34 HIS ND1 N -0.436 -8.095 17.440 1.00 . A A . 33 HIS ND1 1 1
8 22128 1 1 34 HIS NE2 N 0.230 -6.659 15.913 1.00 . A A . 33 HIS NE2 1 1
8 22129 1 1 34 HIS O O -3.692 -5.541 17.754 1.00 . A A . 33 HIS O 1 1
8 22130 1 1 35 PHE C C -5.809 -4.176 15.843 1.00 . A A . 34 PHE C 1 1
8 22131 1 1 35 PHE CA C -4.719 -5.056 15.233 1.00 . A A . 34 PHE CA 1 1
8 22132 1 1 35 PHE CB C -4.931 -5.238 13.726 1.00 . A A . 34 PHE CB 1 1
8 22133 1 1 35 PHE CD1 C -2.791 -4.603 12.565 1.00 . A A . 34 PHE CD1 1 1
8 22134 1 1 35 PHE CD2 C -3.352 -6.917 12.711 1.00 . A A . 34 PHE CD2 1 1
8 22135 1 1 35 PHE CE1 C -1.628 -4.926 11.885 1.00 . A A . 34 PHE CE1 1 1
8 22136 1 1 35 PHE CE2 C -2.190 -7.244 12.031 1.00 . A A . 34 PHE CE2 1 1
8 22137 1 1 35 PHE CG C -3.666 -5.594 12.985 1.00 . A A . 34 PHE CG 1 1
8 22138 1 1 35 PHE CZ C -1.326 -6.249 11.619 1.00 . A A . 34 PHE CZ 1 1
8 22139 1 1 35 PHE H H -5.053 -7.139 15.471 1.00 . A A . 34 PHE H 1 1
8 22140 1 1 35 PHE HA H -3.771 -4.563 15.385 1.00 . A A . 34 PHE HA 1 1
8 22141 1 1 35 PHE HB2 H -5.644 -6.032 13.564 1.00 . A A . 34 PHE HB2 1 1
8 22142 1 1 35 PHE HB3 H -5.319 -4.320 13.308 1.00 . A A . 34 PHE HB3 1 1
8 22143 1 1 35 PHE HD1 H -3.022 -3.569 12.772 1.00 . A A . 34 PHE HD1 1 1
8 22144 1 1 35 PHE HD2 H -4.024 -7.699 13.032 1.00 . A A . 34 PHE HD2 1 1
8 22145 1 1 35 PHE HE1 H -0.957 -4.144 11.564 1.00 . A A . 34 PHE HE1 1 1
8 22146 1 1 35 PHE HE2 H -1.959 -8.279 11.826 1.00 . A A . 34 PHE HE2 1 1
8 22147 1 1 35 PHE HZ H -0.417 -6.506 11.083 1.00 . A A . 34 PHE HZ 1 1
8 22148 1 1 35 PHE N N -4.635 -6.356 15.894 1.00 . A A . 34 PHE N 1 1
8 22149 1 1 35 PHE O O -5.814 -2.960 15.646 1.00 . A A . 34 PHE O 1 1
8 22150 1 1 36 GLU C C -7.137 -3.056 18.318 1.00 . A A . 35 GLU C 1 1
8 22151 1 1 36 GLU CA C -7.740 -4.077 17.347 1.00 . A A . 35 GLU CA 1 1
8 22152 1 1 36 GLU CB C -8.585 -5.066 18.137 1.00 . A A . 35 GLU CB 1 1
8 22153 1 1 36 GLU CD C -10.669 -6.469 18.218 1.00 . A A . 35 GLU CD 1 1
8 22154 1 1 36 GLU CG C -9.729 -5.666 17.347 1.00 . A A . 35 GLU CG 1 1
8 22155 1 1 36 GLU H H -6.739 -5.780 16.587 1.00 . A A . 35 GLU H 1 1
8 22156 1 1 36 GLU HA H -8.373 -3.561 16.642 1.00 . A A . 35 GLU HA 1 1
8 22157 1 1 36 GLU HB2 H -7.950 -5.872 18.473 1.00 . A A . 35 GLU HB2 1 1
8 22158 1 1 36 GLU HB3 H -8.990 -4.565 18.994 1.00 . A A . 35 GLU HB3 1 1
8 22159 1 1 36 GLU HG2 H -10.286 -4.867 16.880 1.00 . A A . 35 GLU HG2 1 1
8 22160 1 1 36 GLU HG3 H -9.323 -6.314 16.584 1.00 . A A . 35 GLU HG3 1 1
8 22161 1 1 36 GLU N N -6.719 -4.796 16.588 1.00 . A A . 35 GLU N 1 1
8 22162 1 1 36 GLU O O -7.789 -2.074 18.680 1.00 . A A . 35 GLU O 1 1
8 22163 1 1 36 GLU OE1 O -10.340 -7.620 18.559 1.00 . A A . 35 GLU OE1 1 1
8 22164 1 1 36 GLU OE2 O -11.744 -5.944 18.576 1.00 . A A . 35 GLU OE2 1 1
8 22165 1 1 37 GLN C C -4.964 -1.038 19.145 1.00 . A A . 36 GLN C 1 1
8 22166 1 1 37 GLN CA C -5.216 -2.440 19.699 1.00 . A A . 36 GLN CA 1 1
8 22167 1 1 37 GLN CB C -3.883 -3.059 20.114 1.00 . A A . 36 GLN CB 1 1
8 22168 1 1 37 GLN CD C -2.659 -5.035 21.090 1.00 . A A . 36 GLN CD 1 1
8 22169 1 1 37 GLN CG C -4.007 -4.432 20.750 1.00 . A A . 36 GLN CG 1 1
8 22170 1 1 37 GLN H H -5.443 -4.102 18.398 1.00 . A A . 36 GLN H 1 1
8 22171 1 1 37 GLN HA H -5.847 -2.356 20.568 1.00 . A A . 36 GLN HA 1 1
8 22172 1 1 37 GLN HB2 H -3.256 -3.148 19.237 1.00 . A A . 36 GLN HB2 1 1
8 22173 1 1 37 GLN HB3 H -3.402 -2.400 20.819 1.00 . A A . 36 GLN HB3 1 1
8 22174 1 1 37 GLN HE21 H -2.537 -5.841 19.280 1.00 . A A . 36 GLN HE21 1 1
8 22175 1 1 37 GLN HE22 H -1.203 -6.156 20.336 1.00 . A A . 36 GLN HE22 1 1
8 22176 1 1 37 GLN HG2 H -4.586 -4.347 21.657 1.00 . A A . 36 GLN HG2 1 1
8 22177 1 1 37 GLN HG3 H -4.515 -5.090 20.059 1.00 . A A . 36 GLN HG3 1 1
8 22178 1 1 37 GLN N N -5.901 -3.302 18.735 1.00 . A A . 36 GLN N 1 1
8 22179 1 1 37 GLN NE2 N -2.073 -5.747 20.141 1.00 . A A . 36 GLN NE2 1 1
8 22180 1 1 37 GLN O O -4.849 -0.076 19.905 1.00 . A A . 36 GLN O 1 1
8 22181 1 1 37 GLN OE1 O -2.141 -4.851 22.190 1.00 . A A . 36 GLN OE1 1 1
8 22182 1 1 38 TRP C C -5.822 1.033 16.672 1.00 . A A . 37 TRP C 1 1
8 22183 1 1 38 TRP CA C -4.565 0.356 17.205 1.00 . A A . 37 TRP CA 1 1
8 22184 1 1 38 TRP CB C -3.520 0.172 16.103 1.00 . A A . 37 TRP CB 1 1
8 22185 1 1 38 TRP CD1 C -1.216 0.806 17.014 1.00 . A A . 37 TRP CD1 1 1
8 22186 1 1 38 TRP CD2 C -1.604 -1.396 16.975 1.00 . A A . 37 TRP CD2 1 1
8 22187 1 1 38 TRP CE2 C -0.322 -1.178 17.508 1.00 . A A . 37 TRP CE2 1 1
8 22188 1 1 38 TRP CE3 C -2.068 -2.707 16.856 1.00 . A A . 37 TRP CE3 1 1
8 22189 1 1 38 TRP CG C -2.161 -0.112 16.667 1.00 . A A . 37 TRP CG 1 1
8 22190 1 1 38 TRP CH2 C 0.023 -3.494 17.792 1.00 . A A . 37 TRP CH2 1 1
8 22191 1 1 38 TRP CZ2 C 0.502 -2.220 17.924 1.00 . A A . 37 TRP CZ2 1 1
8 22192 1 1 38 TRP CZ3 C -1.248 -3.741 17.262 1.00 . A A . 37 TRP CZ3 1 1
8 22193 1 1 38 TRP H H -4.991 -1.718 17.268 1.00 . A A . 37 TRP H 1 1
8 22194 1 1 38 TRP HA H -4.144 0.992 17.969 1.00 . A A . 37 TRP HA 1 1
8 22195 1 1 38 TRP HB2 H -3.806 -0.658 15.472 1.00 . A A . 37 TRP HB2 1 1
8 22196 1 1 38 TRP HB3 H -3.459 1.073 15.510 1.00 . A A . 37 TRP HB3 1 1
8 22197 1 1 38 TRP HD1 H -1.334 1.873 16.902 1.00 . A A . 37 TRP HD1 1 1
8 22198 1 1 38 TRP HE1 H 0.704 0.618 17.849 1.00 . A A . 37 TRP HE1 1 1
8 22199 1 1 38 TRP HE3 H -3.045 -2.918 16.450 1.00 . A A . 37 TRP HE3 1 1
8 22200 1 1 38 TRP HH2 H 0.629 -4.334 18.098 1.00 . A A . 37 TRP HH2 1 1
8 22201 1 1 38 TRP HZ2 H 1.485 -2.043 18.334 1.00 . A A . 37 TRP HZ2 1 1
8 22202 1 1 38 TRP HZ3 H -1.590 -4.763 17.176 1.00 . A A . 37 TRP HZ3 1 1
8 22203 1 1 38 TRP N N -4.866 -0.924 17.830 1.00 . A A . 37 TRP N 1 1
8 22204 1 1 38 TRP NE1 N -0.110 0.172 17.525 1.00 . A A . 37 TRP NE1 1 1
8 22205 1 1 38 TRP O O -5.833 2.243 16.449 1.00 . A A . 37 TRP O 1 1
8 22206 1 1 39 GLY C C -9.237 -0.196 15.967 1.00 . A A . 38 GLY C 1 1
8 22207 1 1 39 GLY CA C -8.143 0.840 16.085 1.00 . A A . 38 GLY CA 1 1
8 22208 1 1 39 GLY H H -6.789 -0.715 16.537 1.00 . A A . 38 GLY H 1 1
8 22209 1 1 39 GLY HA2 H -8.432 1.572 16.826 1.00 . A A . 38 GLY HA2 1 1
8 22210 1 1 39 GLY HA3 H -8.027 1.335 15.135 1.00 . A A . 38 GLY HA3 1 1
8 22211 1 1 39 GLY N N -6.876 0.260 16.472 1.00 . A A . 38 GLY N 1 1
8 22212 1 1 39 GLY O O -8.967 -1.398 15.998 1.00 . A A . 38 GLY O 1 1
8 22213 1 1 40 THR C C -11.612 -1.394 14.429 1.00 . A A . 39 THR C 1 1
8 22214 1 1 40 THR CA C -11.620 -0.607 15.733 1.00 . A A . 39 THR CA 1 1
8 22215 1 1 40 THR CB C -12.934 0.182 15.826 1.00 . A A . 39 THR CB 1 1
8 22216 1 1 40 THR CG2 C -14.126 -0.757 15.786 1.00 . A A . 39 THR CG2 1 1
8 22217 1 1 40 THR H H -10.613 1.247 15.851 1.00 . A A . 39 THR H 1 1
8 22218 1 1 40 THR HA H -11.588 -1.302 16.557 1.00 . A A . 39 THR HA 1 1
8 22219 1 1 40 THR HB H -12.994 0.854 14.983 1.00 . A A . 39 THR HB 1 1
8 22220 1 1 40 THR HG1 H -12.123 0.830 17.506 1.00 . A A . 39 THR HG1 1 1
8 22221 1 1 40 THR HG21 H -15.041 -0.185 15.848 1.00 . A A . 39 THR HG21 1 1
8 22222 1 1 40 THR HG22 H -14.071 -1.441 16.618 1.00 . A A . 39 THR HG22 1 1
8 22223 1 1 40 THR HG23 H -14.109 -1.316 14.861 1.00 . A A . 39 THR HG23 1 1
8 22224 1 1 40 THR N N -10.471 0.271 15.845 1.00 . A A . 39 THR N 1 1
8 22225 1 1 40 THR O O -11.603 -0.820 13.343 1.00 . A A . 39 THR O 1 1
8 22226 1 1 40 THR OG1 O -12.961 0.946 17.038 1.00 . A A . 39 THR OG1 1 1
8 22227 1 1 41 LEU C C -13.190 -3.923 13.177 1.00 . A A . 40 LEU C 1 1
8 22228 1 1 41 LEU CA C -11.728 -3.577 13.401 1.00 . A A . 40 LEU CA 1 1
8 22229 1 1 41 LEU CB C -10.904 -4.854 13.562 1.00 . A A . 40 LEU CB 1 1
8 22230 1 1 41 LEU CD1 C -8.692 -6.004 13.583 1.00 . A A . 40 LEU CD1 1 1
8 22231 1 1 41 LEU CD2 C -8.916 -3.830 12.411 1.00 . A A . 40 LEU CD2 1 1
8 22232 1 1 41 LEU CG C -9.387 -4.661 13.591 1.00 . A A . 40 LEU CG 1 1
8 22233 1 1 41 LEU H H -11.413 -3.090 15.436 1.00 . A A . 40 LEU H 1 1
8 22234 1 1 41 LEU HA H -11.371 -3.037 12.537 1.00 . A A . 40 LEU HA 1 1
8 22235 1 1 41 LEU HB2 H -11.201 -5.334 14.482 1.00 . A A . 40 LEU HB2 1 1
8 22236 1 1 41 LEU HB3 H -11.142 -5.515 12.741 1.00 . A A . 40 LEU HB3 1 1
8 22237 1 1 41 LEU HD11 H -9.018 -6.583 14.433 1.00 . A A . 40 LEU HD11 1 1
8 22238 1 1 41 LEU HD12 H -7.625 -5.856 13.636 1.00 . A A . 40 LEU HD12 1 1
8 22239 1 1 41 LEU HD13 H -8.936 -6.531 12.672 1.00 . A A . 40 LEU HD13 1 1
8 22240 1 1 41 LEU HD21 H -9.258 -4.282 11.492 1.00 . A A . 40 LEU HD21 1 1
8 22241 1 1 41 LEU HD22 H -7.836 -3.787 12.412 1.00 . A A . 40 LEU HD22 1 1
8 22242 1 1 41 LEU HD23 H -9.315 -2.830 12.493 1.00 . A A . 40 LEU HD23 1 1
8 22243 1 1 41 LEU HG H -9.111 -4.143 14.498 1.00 . A A . 40 LEU HG 1 1
8 22244 1 1 41 LEU N N -11.582 -2.707 14.552 1.00 . A A . 40 LEU N 1 1
8 22245 1 1 41 LEU O O -13.914 -4.272 14.109 1.00 . A A . 40 LEU O 1 1
8 22246 1 1 42 THR C C -15.023 -5.437 10.773 1.00 . A A . 41 THR C 1 1
8 22247 1 1 42 THR CA C -14.973 -4.121 11.552 1.00 . A A . 41 THR CA 1 1
8 22248 1 1 42 THR CB C -15.613 -2.953 10.748 1.00 . A A . 41 THR CB 1 1
8 22249 1 1 42 THR CG2 C -14.680 -2.437 9.662 1.00 . A A . 41 THR CG2 1 1
8 22250 1 1 42 THR H H -12.956 -3.544 11.249 1.00 . A A . 41 THR H 1 1
8 22251 1 1 42 THR HA H -15.539 -4.248 12.462 1.00 . A A . 41 THR HA 1 1
8 22252 1 1 42 THR HB H -15.806 -2.142 11.436 1.00 . A A . 41 THR HB 1 1
8 22253 1 1 42 THR HG1 H -17.271 -4.030 10.721 1.00 . A A . 41 THR HG1 1 1
8 22254 1 1 42 THR HG21 H -14.358 -3.260 9.043 1.00 . A A . 41 THR HG21 1 1
8 22255 1 1 42 THR HG22 H -13.818 -1.969 10.120 1.00 . A A . 41 THR HG22 1 1
8 22256 1 1 42 THR HG23 H -15.200 -1.711 9.055 1.00 . A A . 41 THR HG23 1 1
8 22257 1 1 42 THR N N -13.608 -3.816 11.933 1.00 . A A . 41 THR N 1 1
8 22258 1 1 42 THR O O -16.070 -6.079 10.675 1.00 . A A . 41 THR O 1 1
8 22259 1 1 42 THR OG1 O -16.856 -3.355 10.164 1.00 . A A . 41 THR OG1 1 1
8 22260 1 1 43 ASP C C -12.301 -7.598 9.647 1.00 . A A . 42 ASP C 1 1
8 22261 1 1 43 ASP CA C -13.743 -7.124 9.559 1.00 . A A . 42 ASP CA 1 1
8 22262 1 1 43 ASP CB C -14.145 -6.981 8.092 1.00 . A A . 42 ASP CB 1 1
8 22263 1 1 43 ASP CG C -14.507 -8.308 7.458 1.00 . A A . 42 ASP CG 1 1
8 22264 1 1 43 ASP H H -13.085 -5.264 10.316 1.00 . A A . 42 ASP H 1 1
8 22265 1 1 43 ASP HA H -14.387 -7.842 10.043 1.00 . A A . 42 ASP HA 1 1
8 22266 1 1 43 ASP HB2 H -14.995 -6.323 8.020 1.00 . A A . 42 ASP HB2 1 1
8 22267 1 1 43 ASP HB3 H -13.321 -6.554 7.542 1.00 . A A . 42 ASP HB3 1 1
8 22268 1 1 43 ASP N N -13.872 -5.845 10.249 1.00 . A A . 42 ASP N 1 1
8 22269 1 1 43 ASP O O -11.397 -6.781 9.805 1.00 . A A . 42 ASP O 1 1
8 22270 1 1 43 ASP OD1 O -13.606 -8.993 6.937 1.00 . A A . 42 ASP OD1 1 1
8 22271 1 1 43 ASP OD2 O -15.701 -8.666 7.467 1.00 . A A . 42 ASP OD2 1 1
8 22272 1 1 44 CYS C C -10.801 -10.923 9.119 1.00 . A A . 43 CYS C 1 1
8 22273 1 1 44 CYS CA C -10.748 -9.467 9.560 1.00 . A A . 43 CYS CA 1 1
8 22274 1 1 44 CYS CB C -10.098 -9.362 10.945 1.00 . A A . 43 CYS CB 1 1
8 22275 1 1 44 CYS H H -12.855 -9.520 9.558 1.00 . A A . 43 CYS H 1 1
8 22276 1 1 44 CYS HA H -10.160 -8.906 8.849 1.00 . A A . 43 CYS HA 1 1
8 22277 1 1 44 CYS HB2 H -9.856 -8.329 11.143 1.00 . A A . 43 CYS HB2 1 1
8 22278 1 1 44 CYS HB3 H -10.795 -9.711 11.692 1.00 . A A . 43 CYS HB3 1 1
8 22279 1 1 44 CYS HG H -8.814 -11.297 11.986 1.00 . A A . 43 CYS HG 1 1
8 22280 1 1 44 CYS N N -12.089 -8.904 9.579 1.00 . A A . 43 CYS N 1 1
8 22281 1 1 44 CYS O O -11.605 -11.702 9.633 1.00 . A A . 43 CYS O 1 1
8 22282 1 1 44 CYS SG S -8.579 -10.320 11.120 1.00 . A A . 43 CYS SG 1 1
8 22283 1 1 45 VAL C C -8.531 -13.060 7.216 1.00 . A A . 44 VAL C 1 1
8 22284 1 1 45 VAL CA C -9.926 -12.665 7.696 1.00 . A A . 44 VAL CA 1 1
8 22285 1 1 45 VAL CB C -10.979 -12.908 6.582 1.00 . A A . 44 VAL CB 1 1
8 22286 1 1 45 VAL CG1 C -10.736 -12.019 5.372 1.00 . A A . 44 VAL CG1 1 1
8 22287 1 1 45 VAL CG2 C -11.001 -14.371 6.171 1.00 . A A . 44 VAL CG2 1 1
8 22288 1 1 45 VAL H H -9.315 -10.642 7.799 1.00 . A A . 44 VAL H 1 1
8 22289 1 1 45 VAL HA H -10.180 -13.300 8.532 1.00 . A A . 44 VAL HA 1 1
8 22290 1 1 45 VAL HB H -11.949 -12.661 6.984 1.00 . A A . 44 VAL HB 1 1
8 22291 1 1 45 VAL HG11 H -9.789 -12.279 4.926 1.00 . A A . 44 VAL HG11 1 1
8 22292 1 1 45 VAL HG12 H -10.718 -10.986 5.684 1.00 . A A . 44 VAL HG12 1 1
8 22293 1 1 45 VAL HG13 H -11.527 -12.165 4.651 1.00 . A A . 44 VAL HG13 1 1
8 22294 1 1 45 VAL HG21 H -10.040 -14.643 5.759 1.00 . A A . 44 VAL HG21 1 1
8 22295 1 1 45 VAL HG22 H -11.768 -14.524 5.428 1.00 . A A . 44 VAL HG22 1 1
8 22296 1 1 45 VAL HG23 H -11.208 -14.985 7.036 1.00 . A A . 44 VAL HG23 1 1
8 22297 1 1 45 VAL N N -9.952 -11.297 8.173 1.00 . A A . 44 VAL N 1 1
8 22298 1 1 45 VAL O O -7.894 -12.351 6.440 1.00 . A A . 44 VAL O 1 1
8 22299 1 1 46 VAL C C -7.152 -15.701 6.089 1.00 . A A . 45 VAL C 1 1
8 22300 1 1 46 VAL CA C -6.821 -14.777 7.244 1.00 . A A . 45 VAL CA 1 1
8 22301 1 1 46 VAL CB C -6.100 -15.571 8.360 1.00 . A A . 45 VAL CB 1 1
8 22302 1 1 46 VAL CG1 C -4.871 -16.299 7.829 1.00 . A A . 45 VAL CG1 1 1
8 22303 1 1 46 VAL CG2 C -5.708 -14.642 9.488 1.00 . A A . 45 VAL CG2 1 1
8 22304 1 1 46 VAL H H -8.544 -14.625 8.444 1.00 . A A . 45 VAL H 1 1
8 22305 1 1 46 VAL HA H -6.171 -13.990 6.898 1.00 . A A . 45 VAL HA 1 1
8 22306 1 1 46 VAL HB H -6.786 -16.306 8.751 1.00 . A A . 45 VAL HB 1 1
8 22307 1 1 46 VAL HG11 H -5.167 -16.982 7.046 1.00 . A A . 45 VAL HG11 1 1
8 22308 1 1 46 VAL HG12 H -4.407 -16.853 8.631 1.00 . A A . 45 VAL HG12 1 1
8 22309 1 1 46 VAL HG13 H -4.169 -15.581 7.433 1.00 . A A . 45 VAL HG13 1 1
8 22310 1 1 46 VAL HG21 H -5.452 -15.223 10.361 1.00 . A A . 45 VAL HG21 1 1
8 22311 1 1 46 VAL HG22 H -6.538 -13.990 9.721 1.00 . A A . 45 VAL HG22 1 1
8 22312 1 1 46 VAL HG23 H -4.858 -14.050 9.188 1.00 . A A . 45 VAL HG23 1 1
8 22313 1 1 46 VAL N N -8.050 -14.180 7.726 1.00 . A A . 45 VAL N 1 1
8 22314 1 1 46 VAL O O -8.104 -16.477 6.173 1.00 . A A . 45 VAL O 1 1
8 22315 1 1 47 MET C C -6.092 -17.854 4.173 1.00 . A A . 46 MET C 1 1
8 22316 1 1 47 MET CA C -6.601 -16.471 3.873 1.00 . A A . 46 MET CA 1 1
8 22317 1 1 47 MET CB C -5.918 -15.958 2.620 1.00 . A A . 46 MET CB 1 1
8 22318 1 1 47 MET CE C -9.112 -15.449 1.926 1.00 . A A . 46 MET CE 1 1
8 22319 1 1 47 MET CG C -6.446 -14.632 2.104 1.00 . A A . 46 MET CG 1 1
8 22320 1 1 47 MET H H -5.650 -14.959 4.998 1.00 . A A . 46 MET H 1 1
8 22321 1 1 47 MET HA H -7.664 -16.528 3.700 1.00 . A A . 46 MET HA 1 1
8 22322 1 1 47 MET HB2 H -4.862 -15.850 2.818 1.00 . A A . 46 MET HB2 1 1
8 22323 1 1 47 MET HB3 H -6.055 -16.700 1.851 1.00 . A A . 46 MET HB3 1 1
8 22324 1 1 47 MET HE1 H -9.146 -14.904 2.857 1.00 . A A . 46 MET HE1 1 1
8 22325 1 1 47 MET HE2 H -8.929 -16.495 2.129 1.00 . A A . 46 MET HE2 1 1
8 22326 1 1 47 MET HE3 H -10.054 -15.343 1.410 1.00 . A A . 46 MET HE3 1 1
8 22327 1 1 47 MET HG2 H -6.805 -14.051 2.941 1.00 . A A . 46 MET HG2 1 1
8 22328 1 1 47 MET HG3 H -5.628 -14.111 1.631 1.00 . A A . 46 MET HG3 1 1
8 22329 1 1 47 MET N N -6.390 -15.606 5.012 1.00 . A A . 46 MET N 1 1
8 22330 1 1 47 MET O O -4.895 -18.128 4.113 1.00 . A A . 46 MET O 1 1
8 22331 1 1 47 MET SD S -7.790 -14.803 0.905 1.00 . A A . 46 MET SD 1 1
8 22332 1 1 48 ARG C C -7.098 -20.905 3.610 1.00 . A A . 47 ARG C 1 1
8 22333 1 1 48 ARG CA C -6.698 -20.080 4.805 1.00 . A A . 47 ARG CA 1 1
8 22334 1 1 48 ARG CB C -7.410 -20.580 6.056 1.00 . A A . 47 ARG CB 1 1
8 22335 1 1 48 ARG CD C -8.039 -19.833 8.358 1.00 . A A . 47 ARG CD 1 1
8 22336 1 1 48 ARG CG C -6.936 -19.898 7.325 1.00 . A A . 47 ARG CG 1 1
8 22337 1 1 48 ARG CZ C -9.925 -18.287 8.735 1.00 . A A . 47 ARG CZ 1 1
8 22338 1 1 48 ARG H H -7.909 -18.357 4.715 1.00 . A A . 47 ARG H 1 1
8 22339 1 1 48 ARG HA H -5.624 -20.159 4.948 1.00 . A A . 47 ARG HA 1 1
8 22340 1 1 48 ARG HB2 H -8.471 -20.406 5.948 1.00 . A A . 47 ARG HB2 1 1
8 22341 1 1 48 ARG HB3 H -7.234 -21.643 6.154 1.00 . A A . 47 ARG HB3 1 1
8 22342 1 1 48 ARG HD2 H -8.422 -20.830 8.525 1.00 . A A . 47 ARG HD2 1 1
8 22343 1 1 48 ARG HD3 H -7.633 -19.442 9.278 1.00 . A A . 47 ARG HD3 1 1
8 22344 1 1 48 ARG HE H -9.281 -18.897 6.946 1.00 . A A . 47 ARG HE 1 1
8 22345 1 1 48 ARG HG2 H -6.104 -20.449 7.731 1.00 . A A . 47 ARG HG2 1 1
8 22346 1 1 48 ARG HG3 H -6.623 -18.893 7.083 1.00 . A A . 47 ARG HG3 1 1
8 22347 1 1 48 ARG HH11 H -9.035 -18.942 10.435 1.00 . A A . 47 ARG HH11 1 1
8 22348 1 1 48 ARG HH12 H -10.364 -17.843 10.667 1.00 . A A . 47 ARG HH12 1 1
8 22349 1 1 48 ARG HH21 H -11.023 -17.474 7.238 1.00 . A A . 47 ARG HH21 1 1
8 22350 1 1 48 ARG HH22 H -11.495 -17.012 8.845 1.00 . A A . 47 ARG HH22 1 1
8 22351 1 1 48 ARG N N -7.005 -18.698 4.558 1.00 . A A . 47 ARG N 1 1
8 22352 1 1 48 ARG NE N -9.132 -18.970 7.916 1.00 . A A . 47 ARG NE 1 1
8 22353 1 1 48 ARG NH1 N -9.759 -18.365 10.049 1.00 . A A . 47 ARG NH1 1 1
8 22354 1 1 48 ARG NH2 N -10.891 -17.530 8.234 1.00 . A A . 47 ARG NH2 1 1
8 22355 1 1 48 ARG O O -8.017 -20.549 2.873 1.00 . A A . 47 ARG O 1 1
8 22356 1 1 49 ASP C C -7.960 -23.566 2.378 1.00 . A A . 48 ASP C 1 1
8 22357 1 1 49 ASP CA C -6.614 -22.862 2.289 1.00 . A A . 48 ASP CA 1 1
8 22358 1 1 49 ASP CB C -5.494 -23.891 2.225 1.00 . A A . 48 ASP CB 1 1
8 22359 1 1 49 ASP CG C -5.608 -24.775 1.012 1.00 . A A . 48 ASP CG 1 1
8 22360 1 1 49 ASP H H -5.755 -22.273 4.117 1.00 . A A . 48 ASP H 1 1
8 22361 1 1 49 ASP HA H -6.589 -22.251 1.401 1.00 . A A . 48 ASP HA 1 1
8 22362 1 1 49 ASP HB2 H -4.544 -23.385 2.201 1.00 . A A . 48 ASP HB2 1 1
8 22363 1 1 49 ASP HB3 H -5.538 -24.516 3.106 1.00 . A A . 48 ASP HB3 1 1
8 22364 1 1 49 ASP N N -6.412 -22.006 3.432 1.00 . A A . 48 ASP N 1 1
8 22365 1 1 49 ASP O O -8.271 -24.164 3.395 1.00 . A A . 48 ASP O 1 1
8 22366 1 1 49 ASP OD1 O -5.632 -24.245 -0.116 1.00 . A A . 48 ASP OD1 1 1
8 22367 1 1 49 ASP OD2 O -5.682 -25.999 1.186 1.00 . A A . 48 ASP OD2 1 1
8 22368 1 1 50 PRO C C -9.955 -25.706 1.338 1.00 . A A . 49 PRO C 1 1
8 22369 1 1 50 PRO CA C -10.084 -24.177 1.307 1.00 . A A . 49 PRO CA 1 1
8 22370 1 1 50 PRO CB C -10.714 -23.720 -0.014 1.00 . A A . 49 PRO CB 1 1
8 22371 1 1 50 PRO CD C -8.559 -22.687 0.118 1.00 . A A . 49 PRO CD 1 1
8 22372 1 1 50 PRO CG C -9.588 -23.205 -0.843 1.00 . A A . 49 PRO CG 1 1
8 22373 1 1 50 PRO HA H -10.707 -23.861 2.130 1.00 . A A . 49 PRO HA 1 1
8 22374 1 1 50 PRO HB2 H -11.197 -24.560 -0.497 1.00 . A A . 49 PRO HB2 1 1
8 22375 1 1 50 PRO HB3 H -11.429 -22.934 0.169 1.00 . A A . 49 PRO HB3 1 1
8 22376 1 1 50 PRO HD2 H -7.566 -22.853 -0.272 1.00 . A A . 49 PRO HD2 1 1
8 22377 1 1 50 PRO HD3 H -8.717 -21.636 0.318 1.00 . A A . 49 PRO HD3 1 1
8 22378 1 1 50 PRO HG2 H -9.177 -24.010 -1.437 1.00 . A A . 49 PRO HG2 1 1
8 22379 1 1 50 PRO HG3 H -9.933 -22.406 -1.478 1.00 . A A . 49 PRO HG3 1 1
8 22380 1 1 50 PRO N N -8.788 -23.489 1.331 1.00 . A A . 49 PRO N 1 1
8 22381 1 1 50 PRO O O -10.909 -26.403 1.671 1.00 . A A . 49 PRO O 1 1
8 22382 1 1 51 ASN C C -8.247 -28.286 2.253 1.00 . A A . 50 ASN C 1 1
8 22383 1 1 51 ASN CA C -8.587 -27.671 0.896 1.00 . A A . 50 ASN CA 1 1
8 22384 1 1 51 ASN CB C -7.495 -28.020 -0.113 1.00 . A A . 50 ASN CB 1 1
8 22385 1 1 51 ASN CG C -7.807 -27.491 -1.492 1.00 . A A . 50 ASN CG 1 1
8 22386 1 1 51 ASN H H -8.027 -25.627 0.813 1.00 . A A . 50 ASN H 1 1
8 22387 1 1 51 ASN HA H -9.512 -28.088 0.543 1.00 . A A . 50 ASN HA 1 1
8 22388 1 1 51 ASN HB2 H -6.561 -27.590 0.213 1.00 . A A . 50 ASN HB2 1 1
8 22389 1 1 51 ASN HB3 H -7.394 -29.093 -0.172 1.00 . A A . 50 ASN HB3 1 1
8 22390 1 1 51 ASN HD21 H -6.935 -25.782 -1.031 1.00 . A A . 50 ASN HD21 1 1
8 22391 1 1 51 ASN HD22 H -7.605 -25.884 -2.619 1.00 . A A . 50 ASN HD22 1 1
8 22392 1 1 51 ASN N N -8.781 -26.224 0.989 1.00 . A A . 50 ASN N 1 1
8 22393 1 1 51 ASN ND2 N -7.407 -26.266 -1.742 1.00 . A A . 50 ASN ND2 1 1
8 22394 1 1 51 ASN O O -8.942 -29.182 2.727 1.00 . A A . 50 ASN O 1 1
8 22395 1 1 51 ASN OD1 O -8.413 -28.172 -2.317 1.00 . A A . 50 ASN OD1 1 1
8 22396 1 1 52 THR C C -7.030 -27.464 5.338 1.00 . A A . 51 THR C 1 1
8 22397 1 1 52 THR CA C -6.686 -28.352 4.135 1.00 . A A . 51 THR CA 1 1
8 22398 1 1 52 THR CB C -5.160 -28.560 4.052 1.00 . A A . 51 THR CB 1 1
8 22399 1 1 52 THR CG2 C -4.669 -29.538 5.109 1.00 . A A . 51 THR CG2 1 1
8 22400 1 1 52 THR H H -6.697 -27.034 2.469 1.00 . A A . 51 THR H 1 1
8 22401 1 1 52 THR HA H -7.152 -29.315 4.273 1.00 . A A . 51 THR HA 1 1
8 22402 1 1 52 THR HB H -4.668 -27.608 4.203 1.00 . A A . 51 THR HB 1 1
8 22403 1 1 52 THR HG1 H -5.417 -29.794 2.537 1.00 . A A . 51 THR HG1 1 1
8 22404 1 1 52 THR HG21 H -3.597 -29.640 5.034 1.00 . A A . 51 THR HG21 1 1
8 22405 1 1 52 THR HG22 H -5.133 -30.501 4.955 1.00 . A A . 51 THR HG22 1 1
8 22406 1 1 52 THR HG23 H -4.927 -29.167 6.090 1.00 . A A . 51 THR HG23 1 1
8 22407 1 1 52 THR N N -7.183 -27.785 2.879 1.00 . A A . 51 THR N 1 1
8 22408 1 1 52 THR O O -6.841 -27.856 6.490 1.00 . A A . 51 THR O 1 1
8 22409 1 1 52 THR OG1 O -4.821 -29.065 2.755 1.00 . A A . 51 THR OG1 1 1
8 22410 1 1 53 LYS C C -6.800 -24.817 6.918 1.00 . A A . 52 LYS C 1 1
8 22411 1 1 53 LYS CA C -7.974 -25.299 6.067 1.00 . A A . 52 LYS CA 1 1
8 22412 1 1 53 LYS CB C -9.085 -25.876 6.965 1.00 . A A . 52 LYS CB 1 1
8 22413 1 1 53 LYS CD C -10.769 -25.591 5.093 1.00 . A A . 52 LYS CD 1 1
8 22414 1 1 53 LYS CE C -12.091 -26.094 4.531 1.00 . A A . 52 LYS CE 1 1
8 22415 1 1 53 LYS CG C -10.258 -26.492 6.207 1.00 . A A . 52 LYS CG 1 1
8 22416 1 1 53 LYS H H -7.645 -26.023 4.104 1.00 . A A . 52 LYS H 1 1
8 22417 1 1 53 LYS HA H -8.374 -24.444 5.540 1.00 . A A . 52 LYS HA 1 1
8 22418 1 1 53 LYS HB2 H -8.655 -26.639 7.594 1.00 . A A . 52 LYS HB2 1 1
8 22419 1 1 53 LYS HB3 H -9.467 -25.083 7.590 1.00 . A A . 52 LYS HB3 1 1
8 22420 1 1 53 LYS HD2 H -10.904 -24.594 5.475 1.00 . A A . 52 LYS HD2 1 1
8 22421 1 1 53 LYS HD3 H -10.035 -25.575 4.298 1.00 . A A . 52 LYS HD3 1 1
8 22422 1 1 53 LYS HE2 H -12.392 -25.447 3.721 1.00 . A A . 52 LYS HE2 1 1
8 22423 1 1 53 LYS HE3 H -11.946 -27.096 4.153 1.00 . A A . 52 LYS HE3 1 1
8 22424 1 1 53 LYS HG2 H -9.938 -27.428 5.776 1.00 . A A . 52 LYS HG2 1 1
8 22425 1 1 53 LYS HG3 H -11.061 -26.675 6.905 1.00 . A A . 52 LYS HG3 1 1
8 22426 1 1 53 LYS HZ1 H -13.302 -25.161 5.952 1.00 . A A . 52 LYS HZ1 1 1
8 22427 1 1 53 LYS HZ2 H -12.919 -26.765 6.325 1.00 . A A . 52 LYS HZ2 1 1
8 22428 1 1 53 LYS HZ3 H -14.063 -26.428 5.129 1.00 . A A . 52 LYS HZ3 1 1
8 22429 1 1 53 LYS N N -7.543 -26.268 5.048 1.00 . A A . 52 LYS N 1 1
8 22430 1 1 53 LYS NZ N -13.168 -26.114 5.555 1.00 . A A . 52 LYS NZ 1 1
8 22431 1 1 53 LYS O O -6.921 -24.646 8.131 1.00 . A A . 52 LYS O 1 1
8 22432 1 1 54 ARG C C -4.183 -22.678 6.472 1.00 . A A . 53 ARG C 1 1
8 22433 1 1 54 ARG CA C -4.486 -24.077 6.966 1.00 . A A . 53 ARG CA 1 1
8 22434 1 1 54 ARG CB C -3.278 -24.992 6.738 1.00 . A A . 53 ARG CB 1 1
8 22435 1 1 54 ARG CD C -4.084 -26.532 8.573 1.00 . A A . 53 ARG CD 1 1
8 22436 1 1 54 ARG CG C -3.497 -26.437 7.172 1.00 . A A . 53 ARG CG 1 1
8 22437 1 1 54 ARG CZ C -3.749 -24.964 10.460 1.00 . A A . 53 ARG CZ 1 1
8 22438 1 1 54 ARG H H -5.626 -24.718 5.300 1.00 . A A . 53 ARG H 1 1
8 22439 1 1 54 ARG HA H -4.710 -24.035 8.023 1.00 . A A . 53 ARG HA 1 1
8 22440 1 1 54 ARG HB2 H -3.035 -24.988 5.687 1.00 . A A . 53 ARG HB2 1 1
8 22441 1 1 54 ARG HB3 H -2.438 -24.597 7.292 1.00 . A A . 53 ARG HB3 1 1
8 22442 1 1 54 ARG HD2 H -5.071 -26.099 8.563 1.00 . A A . 53 ARG HD2 1 1
8 22443 1 1 54 ARG HD3 H -4.154 -27.573 8.846 1.00 . A A . 53 ARG HD3 1 1
8 22444 1 1 54 ARG HE H -2.305 -26.035 9.576 1.00 . A A . 53 ARG HE 1 1
8 22445 1 1 54 ARG HG2 H -4.177 -26.910 6.478 1.00 . A A . 53 ARG HG2 1 1
8 22446 1 1 54 ARG HG3 H -2.549 -26.952 7.154 1.00 . A A . 53 ARG HG3 1 1
8 22447 1 1 54 ARG HH11 H -5.680 -25.101 9.841 1.00 . A A . 53 ARG HH11 1 1
8 22448 1 1 54 ARG HH12 H -5.400 -24.012 11.162 1.00 . A A . 53 ARG HH12 1 1
8 22449 1 1 54 ARG HH21 H -1.943 -24.594 11.294 1.00 . A A . 53 ARG HH21 1 1
8 22450 1 1 54 ARG HH22 H -3.272 -23.726 11.989 1.00 . A A . 53 ARG HH22 1 1
8 22451 1 1 54 ARG N N -5.665 -24.579 6.272 1.00 . A A . 53 ARG N 1 1
8 22452 1 1 54 ARG NE N -3.269 -25.836 9.569 1.00 . A A . 53 ARG NE 1 1
8 22453 1 1 54 ARG NH1 N -5.045 -24.668 10.489 1.00 . A A . 53 ARG NH1 1 1
8 22454 1 1 54 ARG NH2 N -2.922 -24.382 11.317 1.00 . A A . 53 ARG NH2 1 1
8 22455 1 1 54 ARG O O -4.572 -22.327 5.363 1.00 . A A . 53 ARG O 1 1
8 22456 1 1 55 SER C C -2.208 -20.382 5.822 1.00 . A A . 54 SER C 1 1
8 22457 1 1 55 SER CA C -3.264 -20.493 6.915 1.00 . A A . 54 SER CA 1 1
8 22458 1 1 55 SER CB C -2.839 -19.717 8.157 1.00 . A A . 54 SER CB 1 1
8 22459 1 1 55 SER H H -3.057 -22.235 8.075 1.00 . A A . 54 SER H 1 1
8 22460 1 1 55 SER HA H -4.196 -20.088 6.546 1.00 . A A . 54 SER HA 1 1
8 22461 1 1 55 SER HB2 H -1.804 -19.931 8.383 1.00 . A A . 54 SER HB2 1 1
8 22462 1 1 55 SER HB3 H -2.959 -18.659 7.981 1.00 . A A . 54 SER HB3 1 1
8 22463 1 1 55 SER HG H -3.917 -19.298 9.750 1.00 . A A . 54 SER HG 1 1
8 22464 1 1 55 SER N N -3.486 -21.884 7.263 1.00 . A A . 54 SER N 1 1
8 22465 1 1 55 SER O O -1.147 -20.992 5.912 1.00 . A A . 54 SER O 1 1
8 22466 1 1 55 SER OG O -3.636 -20.090 9.271 1.00 . A A . 54 SER OG 1 1
8 22467 1 1 56 ARG C C -0.589 -18.359 3.896 1.00 . A A . 55 ARG C 1 1
8 22468 1 1 56 ARG CA C -1.621 -19.444 3.645 1.00 . A A . 55 ARG CA 1 1
8 22469 1 1 56 ARG CB C -2.427 -19.108 2.396 1.00 . A A . 55 ARG CB 1 1
8 22470 1 1 56 ARG CD C -4.332 -19.781 0.919 1.00 . A A . 55 ARG CD 1 1
8 22471 1 1 56 ARG CG C -3.298 -20.249 1.922 1.00 . A A . 55 ARG CG 1 1
8 22472 1 1 56 ARG CZ C -5.216 -20.809 -1.159 1.00 . A A . 55 ARG CZ 1 1
8 22473 1 1 56 ARG H H -3.373 -19.123 4.792 1.00 . A A . 55 ARG H 1 1
8 22474 1 1 56 ARG HA H -1.111 -20.382 3.492 1.00 . A A . 55 ARG HA 1 1
8 22475 1 1 56 ARG HB2 H -3.061 -18.260 2.605 1.00 . A A . 55 ARG HB2 1 1
8 22476 1 1 56 ARG HB3 H -1.743 -18.850 1.599 1.00 . A A . 55 ARG HB3 1 1
8 22477 1 1 56 ARG HD2 H -5.154 -19.335 1.459 1.00 . A A . 55 ARG HD2 1 1
8 22478 1 1 56 ARG HD3 H -3.890 -19.038 0.269 1.00 . A A . 55 ARG HD3 1 1
8 22479 1 1 56 ARG HE H -4.886 -21.776 0.556 1.00 . A A . 55 ARG HE 1 1
8 22480 1 1 56 ARG HG2 H -2.676 -21.000 1.460 1.00 . A A . 55 ARG HG2 1 1
8 22481 1 1 56 ARG HG3 H -3.806 -20.676 2.776 1.00 . A A . 55 ARG HG3 1 1
8 22482 1 1 56 ARG HH11 H -4.822 -18.829 -1.324 1.00 . A A . 55 ARG HH11 1 1
8 22483 1 1 56 ARG HH12 H -5.442 -19.584 -2.758 1.00 . A A . 55 ARG HH12 1 1
8 22484 1 1 56 ARG HH21 H -5.689 -22.782 -1.318 1.00 . A A . 55 ARG HH21 1 1
8 22485 1 1 56 ARG HH22 H -5.937 -21.833 -2.756 1.00 . A A . 55 ARG HH22 1 1
8 22486 1 1 56 ARG N N -2.515 -19.603 4.790 1.00 . A A . 55 ARG N 1 1
8 22487 1 1 56 ARG NE N -4.835 -20.901 0.116 1.00 . A A . 55 ARG NE 1 1
8 22488 1 1 56 ARG NH1 N -5.155 -19.649 -1.796 1.00 . A A . 55 ARG NH1 1 1
8 22489 1 1 56 ARG NH2 N -5.648 -21.893 -1.796 1.00 . A A . 55 ARG NH2 1 1
8 22490 1 1 56 ARG O O 0.183 -18.004 3.005 1.00 . A A . 55 ARG O 1 1
8 22491 1 1 57 GLY C C 0.103 -15.442 5.051 1.00 . A A . 56 GLY C 1 1
8 22492 1 1 57 GLY CA C 0.422 -16.860 5.481 1.00 . A A . 56 GLY CA 1 1
8 22493 1 1 57 GLY H H -1.233 -18.145 5.772 1.00 . A A . 56 GLY H 1 1
8 22494 1 1 57 GLY HA2 H 0.535 -16.876 6.553 1.00 . A A . 56 GLY HA2 1 1
8 22495 1 1 57 GLY HA3 H 1.362 -17.152 5.034 1.00 . A A . 56 GLY HA3 1 1
8 22496 1 1 57 GLY N N -0.581 -17.833 5.107 1.00 . A A . 56 GLY N 1 1
8 22497 1 1 57 GLY O O 1.006 -14.617 4.947 1.00 . A A . 56 GLY O 1 1
8 22498 1 1 58 PHE C C -3.069 -13.606 4.755 1.00 . A A . 57 PHE C 1 1
8 22499 1 1 58 PHE CA C -1.572 -13.775 4.507 1.00 . A A . 57 PHE CA 1 1
8 22500 1 1 58 PHE CB C -1.199 -13.370 3.067 1.00 . A A . 57 PHE CB 1 1
8 22501 1 1 58 PHE CD1 C -1.456 -15.390 1.578 1.00 . A A . 57 PHE CD1 1 1
8 22502 1 1 58 PHE CD2 C -2.977 -13.577 1.304 1.00 . A A . 57 PHE CD2 1 1
8 22503 1 1 58 PHE CE1 C -2.082 -16.072 0.555 1.00 . A A . 57 PHE CE1 1 1
8 22504 1 1 58 PHE CE2 C -3.600 -14.252 0.275 1.00 . A A . 57 PHE CE2 1 1
8 22505 1 1 58 PHE CG C -1.898 -14.134 1.970 1.00 . A A . 57 PHE CG 1 1
8 22506 1 1 58 PHE CZ C -3.152 -15.501 -0.100 1.00 . A A . 57 PHE CZ 1 1
8 22507 1 1 58 PHE H H -1.839 -15.847 4.747 1.00 . A A . 57 PHE H 1 1
8 22508 1 1 58 PHE HA H -1.041 -13.134 5.196 1.00 . A A . 57 PHE HA 1 1
8 22509 1 1 58 PHE HB2 H -1.429 -12.325 2.933 1.00 . A A . 57 PHE HB2 1 1
8 22510 1 1 58 PHE HB3 H -0.135 -13.509 2.937 1.00 . A A . 57 PHE HB3 1 1
8 22511 1 1 58 PHE HD1 H -0.623 -15.845 2.091 1.00 . A A . 57 PHE HD1 1 1
8 22512 1 1 58 PHE HD2 H -3.334 -12.603 1.600 1.00 . A A . 57 PHE HD2 1 1
8 22513 1 1 58 PHE HE1 H -1.730 -17.050 0.261 1.00 . A A . 57 PHE HE1 1 1
8 22514 1 1 58 PHE HE2 H -4.442 -13.806 -0.234 1.00 . A A . 57 PHE HE2 1 1
8 22515 1 1 58 PHE HZ H -3.636 -16.030 -0.905 1.00 . A A . 57 PHE HZ 1 1
8 22516 1 1 58 PHE N N -1.163 -15.144 4.791 1.00 . A A . 57 PHE N 1 1
8 22517 1 1 58 PHE O O -3.820 -14.578 4.720 1.00 . A A . 57 PHE O 1 1
8 22518 1 1 59 GLY C C -5.185 -10.610 5.169 1.00 . A A . 58 GLY C 1 1
8 22519 1 1 59 GLY CA C -4.882 -12.089 5.300 1.00 . A A . 58 GLY CA 1 1
8 22520 1 1 59 GLY H H -2.828 -11.639 5.058 1.00 . A A . 58 GLY H 1 1
8 22521 1 1 59 GLY HA2 H -5.495 -12.638 4.600 1.00 . A A . 58 GLY HA2 1 1
8 22522 1 1 59 GLY HA3 H -5.122 -12.408 6.303 1.00 . A A . 58 GLY HA3 1 1
8 22523 1 1 59 GLY N N -3.486 -12.376 5.033 1.00 . A A . 58 GLY N 1 1
8 22524 1 1 59 GLY O O -4.407 -9.876 4.565 1.00 . A A . 58 GLY O 1 1
8 22525 1 1 60 PHE C C -7.390 -8.369 6.970 1.00 . A A . 59 PHE C 1 1
8 22526 1 1 60 PHE CA C -6.707 -8.768 5.668 1.00 . A A . 59 PHE CA 1 1
8 22527 1 1 60 PHE CB C -7.686 -8.471 4.516 1.00 . A A . 59 PHE CB 1 1
8 22528 1 1 60 PHE CD1 C -8.171 -10.547 3.213 1.00 . A A . 59 PHE CD1 1 1
8 22529 1 1 60 PHE CD2 C -6.729 -8.923 2.233 1.00 . A A . 59 PHE CD2 1 1
8 22530 1 1 60 PHE CE1 C -8.035 -11.351 2.106 1.00 . A A . 59 PHE CE1 1 1
8 22531 1 1 60 PHE CE2 C -6.586 -9.725 1.115 1.00 . A A . 59 PHE CE2 1 1
8 22532 1 1 60 PHE CG C -7.522 -9.329 3.294 1.00 . A A . 59 PHE CG 1 1
8 22533 1 1 60 PHE CZ C -7.241 -10.942 1.052 1.00 . A A . 59 PHE CZ 1 1
8 22534 1 1 60 PHE H H -6.922 -10.815 6.146 1.00 . A A . 59 PHE H 1 1
8 22535 1 1 60 PHE HA H -5.814 -8.173 5.541 1.00 . A A . 59 PHE HA 1 1
8 22536 1 1 60 PHE HB2 H -8.694 -8.606 4.872 1.00 . A A . 59 PHE HB2 1 1
8 22537 1 1 60 PHE HB3 H -7.560 -7.441 4.212 1.00 . A A . 59 PHE HB3 1 1
8 22538 1 1 60 PHE HD1 H -8.792 -10.866 4.034 1.00 . A A . 59 PHE HD1 1 1
8 22539 1 1 60 PHE HD2 H -6.218 -7.973 2.285 1.00 . A A . 59 PHE HD2 1 1
8 22540 1 1 60 PHE HE1 H -8.547 -12.302 2.068 1.00 . A A . 59 PHE HE1 1 1
8 22541 1 1 60 PHE HE2 H -5.967 -9.402 0.292 1.00 . A A . 59 PHE HE2 1 1
8 22542 1 1 60 PHE HZ H -7.132 -11.572 0.180 1.00 . A A . 59 PHE HZ 1 1
8 22543 1 1 60 PHE N N -6.317 -10.174 5.713 1.00 . A A . 59 PHE N 1 1
8 22544 1 1 60 PHE O O -8.054 -9.185 7.609 1.00 . A A . 59 PHE O 1 1
8 22545 1 1 61 VAL C C -8.619 -5.239 8.024 1.00 . A A . 60 VAL C 1 1
8 22546 1 1 61 VAL CA C -7.952 -6.535 8.468 1.00 . A A . 60 VAL CA 1 1
8 22547 1 1 61 VAL CB C -7.046 -6.256 9.695 1.00 . A A . 60 VAL CB 1 1
8 22548 1 1 61 VAL CG1 C -6.659 -7.547 10.392 1.00 . A A . 60 VAL CG1 1 1
8 22549 1 1 61 VAL CG2 C -5.799 -5.493 9.291 1.00 . A A . 60 VAL CG2 1 1
8 22550 1 1 61 VAL H H -6.593 -6.546 6.847 1.00 . A A . 60 VAL H 1 1
8 22551 1 1 61 VAL HA H -8.719 -7.238 8.761 1.00 . A A . 60 VAL HA 1 1
8 22552 1 1 61 VAL HB H -7.601 -5.648 10.395 1.00 . A A . 60 VAL HB 1 1
8 22553 1 1 61 VAL HG11 H -7.549 -8.048 10.740 1.00 . A A . 60 VAL HG11 1 1
8 22554 1 1 61 VAL HG12 H -6.019 -7.323 11.232 1.00 . A A . 60 VAL HG12 1 1
8 22555 1 1 61 VAL HG13 H -6.134 -8.186 9.698 1.00 . A A . 60 VAL HG13 1 1
8 22556 1 1 61 VAL HG21 H -5.345 -5.982 8.441 1.00 . A A . 60 VAL HG21 1 1
8 22557 1 1 61 VAL HG22 H -5.102 -5.474 10.115 1.00 . A A . 60 VAL HG22 1 1
8 22558 1 1 61 VAL HG23 H -6.068 -4.482 9.024 1.00 . A A . 60 VAL HG23 1 1
8 22559 1 1 61 VAL N N -7.224 -7.112 7.346 1.00 . A A . 60 VAL N 1 1
8 22560 1 1 61 VAL O O -7.984 -4.376 7.428 1.00 . A A . 60 VAL O 1 1
8 22561 1 1 62 THR C C -10.879 -3.052 9.129 1.00 . A A . 61 THR C 1 1
8 22562 1 1 62 THR CA C -10.630 -3.918 7.906 1.00 . A A . 61 THR CA 1 1
8 22563 1 1 62 THR CB C -11.971 -4.259 7.231 1.00 . A A . 61 THR CB 1 1
8 22564 1 1 62 THR CG2 C -12.560 -3.042 6.529 1.00 . A A . 61 THR CG2 1 1
8 22565 1 1 62 THR H H -10.380 -5.842 8.743 1.00 . A A . 61 THR H 1 1
8 22566 1 1 62 THR HA H -10.028 -3.367 7.203 1.00 . A A . 61 THR HA 1 1
8 22567 1 1 62 THR HB H -12.666 -4.596 7.987 1.00 . A A . 61 THR HB 1 1
8 22568 1 1 62 THR HG1 H -10.886 -5.672 6.392 1.00 . A A . 61 THR HG1 1 1
8 22569 1 1 62 THR HG21 H -12.720 -2.253 7.248 1.00 . A A . 61 THR HG21 1 1
8 22570 1 1 62 THR HG22 H -13.500 -3.312 6.074 1.00 . A A . 61 THR HG22 1 1
8 22571 1 1 62 THR HG23 H -11.877 -2.699 5.765 1.00 . A A . 61 THR HG23 1 1
8 22572 1 1 62 THR N N -9.905 -5.115 8.278 1.00 . A A . 61 THR N 1 1
8 22573 1 1 62 THR O O -11.535 -3.478 10.081 1.00 . A A . 61 THR O 1 1
8 22574 1 1 62 THR OG1 O -11.768 -5.307 6.275 1.00 . A A . 61 THR OG1 1 1
8 22575 1 1 63 TYR C C -11.814 -0.115 9.948 1.00 . A A . 62 TYR C 1 1
8 22576 1 1 63 TYR CA C -10.532 -0.892 10.176 1.00 . A A . 62 TYR CA 1 1
8 22577 1 1 63 TYR CB C -9.355 0.079 10.257 1.00 . A A . 62 TYR CB 1 1
8 22578 1 1 63 TYR CD1 C -8.104 -0.223 12.417 1.00 . A A . 62 TYR CD1 1 1
8 22579 1 1 63 TYR CD2 C -7.137 -1.131 10.436 1.00 . A A . 62 TYR CD2 1 1
8 22580 1 1 63 TYR CE1 C -7.031 -0.683 13.153 1.00 . A A . 62 TYR CE1 1 1
8 22581 1 1 63 TYR CE2 C -6.061 -1.593 11.170 1.00 . A A . 62 TYR CE2 1 1
8 22582 1 1 63 TYR CG C -8.177 -0.438 11.049 1.00 . A A . 62 TYR CG 1 1
8 22583 1 1 63 TYR CZ C -6.014 -1.365 12.527 1.00 . A A . 62 TYR CZ 1 1
8 22584 1 1 63 TYR H H -9.799 -1.579 8.322 1.00 . A A . 62 TYR H 1 1
8 22585 1 1 63 TYR HA H -10.609 -1.437 11.104 1.00 . A A . 62 TYR HA 1 1
8 22586 1 1 63 TYR HB2 H -9.010 0.294 9.257 1.00 . A A . 62 TYR HB2 1 1
8 22587 1 1 63 TYR HB3 H -9.689 0.998 10.719 1.00 . A A . 62 TYR HB3 1 1
8 22588 1 1 63 TYR HD1 H -8.906 0.313 12.907 1.00 . A A . 62 TYR HD1 1 1
8 22589 1 1 63 TYR HD2 H -7.175 -1.307 9.370 1.00 . A A . 62 TYR HD2 1 1
8 22590 1 1 63 TYR HE1 H -6.991 -0.506 14.218 1.00 . A A . 62 TYR HE1 1 1
8 22591 1 1 63 TYR HE2 H -5.261 -2.129 10.679 1.00 . A A . 62 TYR HE2 1 1
8 22592 1 1 63 TYR HH H -5.268 -2.190 14.096 1.00 . A A . 62 TYR HH 1 1
8 22593 1 1 63 TYR N N -10.335 -1.847 9.104 1.00 . A A . 62 TYR N 1 1
8 22594 1 1 63 TYR O O -12.346 -0.092 8.838 1.00 . A A . 62 TYR O 1 1
8 22595 1 1 63 TYR OH O -4.949 -1.827 13.262 1.00 . A A . 62 TYR OH 1 1
8 22596 1 1 64 ALA C C -13.205 2.620 10.179 1.00 . A A . 63 ALA C 1 1
8 22597 1 1 64 ALA CA C -13.501 1.321 10.920 1.00 . A A . 63 ALA CA 1 1
8 22598 1 1 64 ALA CB C -14.031 1.603 12.316 1.00 . A A . 63 ALA CB 1 1
8 22599 1 1 64 ALA H H -11.860 0.398 11.872 1.00 . A A . 63 ALA H 1 1
8 22600 1 1 64 ALA HA H -14.250 0.764 10.377 1.00 . A A . 63 ALA HA 1 1
8 22601 1 1 64 ALA HB1 H -14.879 2.268 12.254 1.00 . A A . 63 ALA HB1 1 1
8 22602 1 1 64 ALA HB2 H -13.252 2.064 12.908 1.00 . A A . 63 ALA HB2 1 1
8 22603 1 1 64 ALA HB3 H -14.332 0.674 12.780 1.00 . A A . 63 ALA HB3 1 1
8 22604 1 1 64 ALA N N -12.308 0.504 11.003 1.00 . A A . 63 ALA N 1 1
8 22605 1 1 64 ALA O O -13.965 3.038 9.307 1.00 . A A . 63 ALA O 1 1
8 22606 1 1 65 THR C C -10.352 4.397 9.206 1.00 . A A . 64 THR C 1 1
8 22607 1 1 65 THR CA C -11.695 4.510 9.927 1.00 . A A . 64 THR CA 1 1
8 22608 1 1 65 THR CB C -11.583 5.586 11.023 1.00 . A A . 64 THR CB 1 1
8 22609 1 1 65 THR CG2 C -11.629 6.984 10.429 1.00 . A A . 64 THR CG2 1 1
8 22610 1 1 65 THR H H -11.483 2.819 11.175 1.00 . A A . 64 THR H 1 1
8 22611 1 1 65 THR HA H -12.456 4.809 9.224 1.00 . A A . 64 THR HA 1 1
8 22612 1 1 65 THR HB H -10.639 5.460 11.534 1.00 . A A . 64 THR HB 1 1
8 22613 1 1 65 THR HG1 H -12.526 4.592 12.444 1.00 . A A . 64 THR HG1 1 1
8 22614 1 1 65 THR HG21 H -12.556 7.118 9.894 1.00 . A A . 64 THR HG21 1 1
8 22615 1 1 65 THR HG22 H -10.799 7.112 9.750 1.00 . A A . 64 THR HG22 1 1
8 22616 1 1 65 THR HG23 H -11.561 7.714 11.221 1.00 . A A . 64 THR HG23 1 1
8 22617 1 1 65 THR N N -12.078 3.233 10.512 1.00 . A A . 64 THR N 1 1
8 22618 1 1 65 THR O O -9.489 3.609 9.607 1.00 . A A . 64 THR O 1 1
8 22619 1 1 65 THR OG1 O -12.648 5.429 11.968 1.00 . A A . 64 THR OG1 1 1
8 22620 1 1 66 VAL C C -7.763 5.717 8.324 1.00 . A A . 65 VAL C 1 1
8 22621 1 1 66 VAL CA C -8.911 5.228 7.422 1.00 . A A . 65 VAL CA 1 1
8 22622 1 1 66 VAL CB C -9.023 6.106 6.142 1.00 . A A . 65 VAL CB 1 1
8 22623 1 1 66 VAL CG1 C -9.305 7.564 6.477 1.00 . A A . 65 VAL CG1 1 1
8 22624 1 1 66 VAL CG2 C -7.776 5.997 5.281 1.00 . A A . 65 VAL CG2 1 1
8 22625 1 1 66 VAL H H -10.919 5.763 7.846 1.00 . A A . 65 VAL H 1 1
8 22626 1 1 66 VAL HA H -8.691 4.216 7.112 1.00 . A A . 65 VAL HA 1 1
8 22627 1 1 66 VAL HB H -9.857 5.736 5.563 1.00 . A A . 65 VAL HB 1 1
8 22628 1 1 66 VAL HG11 H -10.249 7.638 6.995 1.00 . A A . 65 VAL HG11 1 1
8 22629 1 1 66 VAL HG12 H -9.348 8.140 5.564 1.00 . A A . 65 VAL HG12 1 1
8 22630 1 1 66 VAL HG13 H -8.516 7.945 7.108 1.00 . A A . 65 VAL HG13 1 1
8 22631 1 1 66 VAL HG21 H -7.585 4.959 5.052 1.00 . A A . 65 VAL HG21 1 1
8 22632 1 1 66 VAL HG22 H -6.934 6.408 5.817 1.00 . A A . 65 VAL HG22 1 1
8 22633 1 1 66 VAL HG23 H -7.924 6.547 4.365 1.00 . A A . 65 VAL HG23 1 1
8 22634 1 1 66 VAL N N -10.172 5.194 8.152 1.00 . A A . 65 VAL N 1 1
8 22635 1 1 66 VAL O O -6.641 5.226 8.226 1.00 . A A . 65 VAL O 1 1
8 22636 1 1 67 GLU C C -6.535 6.086 11.089 1.00 . A A . 66 GLU C 1 1
8 22637 1 1 67 GLU CA C -7.069 7.185 10.170 1.00 . A A . 66 GLU CA 1 1
8 22638 1 1 67 GLU CB C -7.704 8.285 11.018 1.00 . A A . 66 GLU CB 1 1
8 22639 1 1 67 GLU CD C -9.054 10.416 11.065 1.00 . A A . 66 GLU CD 1 1
8 22640 1 1 67 GLU CG C -8.456 9.324 10.205 1.00 . A A . 66 GLU CG 1 1
8 22641 1 1 67 GLU H H -8.908 7.146 9.144 1.00 . A A . 66 GLU H 1 1
8 22642 1 1 67 GLU HA H -6.244 7.604 9.615 1.00 . A A . 66 GLU HA 1 1
8 22643 1 1 67 GLU HB2 H -8.395 7.832 11.712 1.00 . A A . 66 GLU HB2 1 1
8 22644 1 1 67 GLU HB3 H -6.926 8.788 11.575 1.00 . A A . 66 GLU HB3 1 1
8 22645 1 1 67 GLU HG2 H -7.773 9.775 9.500 1.00 . A A . 66 GLU HG2 1 1
8 22646 1 1 67 GLU HG3 H -9.252 8.834 9.666 1.00 . A A . 66 GLU HG3 1 1
8 22647 1 1 67 GLU N N -8.049 6.682 9.200 1.00 . A A . 66 GLU N 1 1
8 22648 1 1 67 GLU O O -5.338 6.036 11.369 1.00 . A A . 66 GLU O 1 1
8 22649 1 1 67 GLU OE1 O -10.184 10.241 11.559 1.00 . A A . 66 GLU OE1 1 1
8 22650 1 1 67 GLU OE2 O -8.398 11.456 11.246 1.00 . A A . 66 GLU OE2 1 1
8 22651 1 1 68 GLU C C -6.098 3.145 11.719 1.00 . A A . 67 GLU C 1 1
8 22652 1 1 68 GLU CA C -7.044 4.106 12.431 1.00 . A A . 67 GLU CA 1 1
8 22653 1 1 68 GLU CB C -8.287 3.360 12.906 1.00 . A A . 67 GLU CB 1 1
8 22654 1 1 68 GLU CD C -10.458 3.463 14.187 1.00 . A A . 67 GLU CD 1 1
8 22655 1 1 68 GLU CG C -9.207 4.205 13.770 1.00 . A A . 67 GLU CG 1 1
8 22656 1 1 68 GLU H H -8.363 5.303 11.286 1.00 . A A . 67 GLU H 1 1
8 22657 1 1 68 GLU HA H -6.535 4.529 13.284 1.00 . A A . 67 GLU HA 1 1
8 22658 1 1 68 GLU HB2 H -8.845 3.030 12.041 1.00 . A A . 67 GLU HB2 1 1
8 22659 1 1 68 GLU HB3 H -7.981 2.498 13.475 1.00 . A A . 67 GLU HB3 1 1
8 22660 1 1 68 GLU HG2 H -8.671 4.501 14.658 1.00 . A A . 67 GLU HG2 1 1
8 22661 1 1 68 GLU HG3 H -9.494 5.084 13.213 1.00 . A A . 67 GLU HG3 1 1
8 22662 1 1 68 GLU N N -7.425 5.209 11.548 1.00 . A A . 67 GLU N 1 1
8 22663 1 1 68 GLU O O -5.248 2.509 12.346 1.00 . A A . 67 GLU O 1 1
8 22664 1 1 68 GLU OE1 O -11.360 3.290 13.347 1.00 . A A . 67 GLU OE1 1 1
8 22665 1 1 68 GLU OE2 O -10.553 3.068 15.365 1.00 . A A . 67 GLU OE2 1 1
8 22666 1 1 69 VAL C C -3.923 2.842 9.640 1.00 . A A . 68 VAL C 1 1
8 22667 1 1 69 VAL CA C -5.342 2.288 9.575 1.00 . A A . 68 VAL CA 1 1
8 22668 1 1 69 VAL CB C -5.807 2.273 8.108 1.00 . A A . 68 VAL CB 1 1
8 22669 1 1 69 VAL CG1 C -4.716 1.765 7.194 1.00 . A A . 68 VAL CG1 1 1
8 22670 1 1 69 VAL CG2 C -7.039 1.420 7.955 1.00 . A A . 68 VAL CG2 1 1
8 22671 1 1 69 VAL H H -6.983 3.555 9.979 1.00 . A A . 68 VAL H 1 1
8 22672 1 1 69 VAL HA H -5.340 1.274 9.943 1.00 . A A . 68 VAL HA 1 1
8 22673 1 1 69 VAL HB H -6.054 3.285 7.817 1.00 . A A . 68 VAL HB 1 1
8 22674 1 1 69 VAL HG11 H -3.853 2.411 7.270 1.00 . A A . 68 VAL HG11 1 1
8 22675 1 1 69 VAL HG12 H -5.072 1.757 6.174 1.00 . A A . 68 VAL HG12 1 1
8 22676 1 1 69 VAL HG13 H -4.444 0.765 7.489 1.00 . A A . 68 VAL HG13 1 1
8 22677 1 1 69 VAL HG21 H -7.196 1.205 6.911 1.00 . A A . 68 VAL HG21 1 1
8 22678 1 1 69 VAL HG22 H -7.896 1.943 8.352 1.00 . A A . 68 VAL HG22 1 1
8 22679 1 1 69 VAL HG23 H -6.900 0.494 8.493 1.00 . A A . 68 VAL HG23 1 1
8 22680 1 1 69 VAL N N -6.245 3.066 10.404 1.00 . A A . 68 VAL N 1 1
8 22681 1 1 69 VAL O O -2.972 2.102 9.872 1.00 . A A . 68 VAL O 1 1
8 22682 1 1 70 ASP C C -1.750 4.635 10.741 1.00 . A A . 69 ASP C 1 1
8 22683 1 1 70 ASP CA C -2.491 4.805 9.415 1.00 . A A . 69 ASP CA 1 1
8 22684 1 1 70 ASP CB C -2.639 6.289 9.089 1.00 . A A . 69 ASP CB 1 1
8 22685 1 1 70 ASP CG C -1.380 6.860 8.474 1.00 . A A . 69 ASP CG 1 1
8 22686 1 1 70 ASP H H -4.604 4.689 9.318 1.00 . A A . 69 ASP H 1 1
8 22687 1 1 70 ASP HA H -1.912 4.333 8.635 1.00 . A A . 69 ASP HA 1 1
8 22688 1 1 70 ASP HB2 H -3.454 6.426 8.396 1.00 . A A . 69 ASP HB2 1 1
8 22689 1 1 70 ASP HB3 H -2.849 6.829 10.000 1.00 . A A . 69 ASP HB3 1 1
8 22690 1 1 70 ASP N N -3.796 4.151 9.449 1.00 . A A . 69 ASP N 1 1
8 22691 1 1 70 ASP O O -0.540 4.421 10.755 1.00 . A A . 69 ASP O 1 1
8 22692 1 1 70 ASP OD1 O -1.184 6.700 7.250 1.00 . A A . 69 ASP OD1 1 1
8 22693 1 1 70 ASP OD2 O -0.582 7.474 9.208 1.00 . A A . 69 ASP OD2 1 1
8 22694 1 1 71 ALA C C -1.330 3.052 13.244 1.00 . A A . 70 ALA C 1 1
8 22695 1 1 71 ALA CA C -1.966 4.440 13.181 1.00 . A A . 70 ALA CA 1 1
8 22696 1 1 71 ALA CB C -3.082 4.548 14.212 1.00 . A A . 70 ALA CB 1 1
8 22697 1 1 71 ALA H H -3.386 5.141 11.772 1.00 . A A . 70 ALA H 1 1
8 22698 1 1 71 ALA HA H -1.213 5.176 13.421 1.00 . A A . 70 ALA HA 1 1
8 22699 1 1 71 ALA HB1 H -3.834 3.802 14.006 1.00 . A A . 70 ALA HB1 1 1
8 22700 1 1 71 ALA HB2 H -3.526 5.531 14.162 1.00 . A A . 70 ALA HB2 1 1
8 22701 1 1 71 ALA HB3 H -2.677 4.385 15.201 1.00 . A A . 70 ALA HB3 1 1
8 22702 1 1 71 ALA N N -2.488 4.753 11.846 1.00 . A A . 70 ALA N 1 1
8 22703 1 1 71 ALA O O -0.288 2.869 13.875 1.00 . A A . 70 ALA O 1 1
8 22704 1 1 72 ALA C C -0.205 0.663 11.568 1.00 . A A . 71 ALA C 1 1
8 22705 1 1 72 ALA CA C -1.402 0.737 12.515 1.00 . A A . 71 ALA CA 1 1
8 22706 1 1 72 ALA CB C -2.472 -0.249 12.085 1.00 . A A . 71 ALA CB 1 1
8 22707 1 1 72 ALA H H -2.744 2.315 12.042 1.00 . A A . 71 ALA H 1 1
8 22708 1 1 72 ALA HA H -1.077 0.474 13.513 1.00 . A A . 71 ALA HA 1 1
8 22709 1 1 72 ALA HB1 H -2.796 -0.013 11.084 1.00 . A A . 71 ALA HB1 1 1
8 22710 1 1 72 ALA HB2 H -3.314 -0.184 12.760 1.00 . A A . 71 ALA HB2 1 1
8 22711 1 1 72 ALA HB3 H -2.069 -1.251 12.108 1.00 . A A . 71 ALA HB3 1 1
8 22712 1 1 72 ALA N N -1.936 2.090 12.561 1.00 . A A . 71 ALA N 1 1
8 22713 1 1 72 ALA O O 0.736 -0.092 11.801 1.00 . A A . 71 ALA O 1 1
8 22714 1 1 73 MET C C 2.116 2.047 10.119 1.00 . A A . 72 MET C 1 1
8 22715 1 1 73 MET CA C 0.830 1.495 9.516 1.00 . A A . 72 MET CA 1 1
8 22716 1 1 73 MET CB C 0.421 2.339 8.302 1.00 . A A . 72 MET CB 1 1
8 22717 1 1 73 MET CE C 0.280 -0.592 7.080 1.00 . A A . 72 MET CE 1 1
8 22718 1 1 73 MET CG C -0.873 1.888 7.638 1.00 . A A . 72 MET CG 1 1
8 22719 1 1 73 MET H H -1.029 2.043 10.381 1.00 . A A . 72 MET H 1 1
8 22720 1 1 73 MET HA H 1.007 0.482 9.195 1.00 . A A . 72 MET HA 1 1
8 22721 1 1 73 MET HB2 H 0.296 3.365 8.619 1.00 . A A . 72 MET HB2 1 1
8 22722 1 1 73 MET HB3 H 1.212 2.295 7.568 1.00 . A A . 72 MET HB3 1 1
8 22723 1 1 73 MET HE1 H 0.349 -1.439 6.413 1.00 . A A . 72 MET HE1 1 1
8 22724 1 1 73 MET HE2 H -0.226 -0.887 7.987 1.00 . A A . 72 MET HE2 1 1
8 22725 1 1 73 MET HE3 H 1.275 -0.242 7.314 1.00 . A A . 72 MET HE3 1 1
8 22726 1 1 73 MET HG2 H -1.497 1.419 8.384 1.00 . A A . 72 MET HG2 1 1
8 22727 1 1 73 MET HG3 H -1.379 2.759 7.250 1.00 . A A . 72 MET HG3 1 1
8 22728 1 1 73 MET N N -0.244 1.464 10.507 1.00 . A A . 72 MET N 1 1
8 22729 1 1 73 MET O O 3.198 1.513 9.883 1.00 . A A . 72 MET O 1 1
8 22730 1 1 73 MET SD S -0.634 0.715 6.285 1.00 . A A . 72 MET SD 1 1
8 22731 1 1 74 ASN C C 3.699 2.821 12.666 1.00 . A A . 73 ASN C 1 1
8 22732 1 1 74 ASN CA C 3.123 3.732 11.575 1.00 . A A . 73 ASN CA 1 1
8 22733 1 1 74 ASN CB C 2.703 5.110 12.139 1.00 . A A . 73 ASN CB 1 1
8 22734 1 1 74 ASN CG C 2.839 5.242 13.649 1.00 . A A . 73 ASN CG 1 1
8 22735 1 1 74 ASN H H 1.084 3.480 11.051 1.00 . A A . 73 ASN H 1 1
8 22736 1 1 74 ASN HA H 3.881 3.886 10.824 1.00 . A A . 73 ASN HA 1 1
8 22737 1 1 74 ASN HB2 H 3.312 5.873 11.683 1.00 . A A . 73 ASN HB2 1 1
8 22738 1 1 74 ASN HB3 H 1.668 5.286 11.878 1.00 . A A . 73 ASN HB3 1 1
8 22739 1 1 74 ASN HD21 H 0.931 4.739 13.895 1.00 . A A . 73 ASN HD21 1 1
8 22740 1 1 74 ASN HD22 H 1.813 5.075 15.343 1.00 . A A . 73 ASN HD22 1 1
8 22741 1 1 74 ASN N N 1.981 3.102 10.915 1.00 . A A . 73 ASN N 1 1
8 22742 1 1 74 ASN ND2 N 1.753 4.994 14.368 1.00 . A A . 73 ASN ND2 1 1
8 22743 1 1 74 ASN O O 4.895 2.857 12.952 1.00 . A A . 73 ASN O 1 1
8 22744 1 1 74 ASN OD1 O 3.904 5.581 14.162 1.00 . A A . 73 ASN OD1 1 1
8 22745 1 1 75 ALA C C 4.050 -0.119 13.799 1.00 . A A . 74 ALA C 1 1
8 22746 1 1 75 ALA CA C 3.237 1.073 14.314 1.00 . A A . 74 ALA CA 1 1
8 22747 1 1 75 ALA CB C 2.011 0.581 15.059 1.00 . A A . 74 ALA CB 1 1
8 22748 1 1 75 ALA H H 1.892 2.047 12.992 1.00 . A A . 74 ALA H 1 1
8 22749 1 1 75 ALA HA H 3.845 1.629 15.014 1.00 . A A . 74 ALA HA 1 1
8 22750 1 1 75 ALA HB1 H 1.403 -0.017 14.396 1.00 . A A . 74 ALA HB1 1 1
8 22751 1 1 75 ALA HB2 H 1.437 1.426 15.410 1.00 . A A . 74 ALA HB2 1 1
8 22752 1 1 75 ALA HB3 H 2.319 -0.021 15.903 1.00 . A A . 74 ALA HB3 1 1
8 22753 1 1 75 ALA N N 2.836 1.995 13.252 1.00 . A A . 74 ALA N 1 1
8 22754 1 1 75 ALA O O 4.572 -0.900 14.597 1.00 . A A . 74 ALA O 1 1
8 22755 1 1 76 ARG C C 6.387 -1.309 12.333 1.00 . A A . 75 ARG C 1 1
8 22756 1 1 76 ARG CA C 4.932 -1.339 11.859 1.00 . A A . 75 ARG CA 1 1
8 22757 1 1 76 ARG CB C 4.893 -1.226 10.337 1.00 . A A . 75 ARG CB 1 1
8 22758 1 1 76 ARG CD C 3.760 -1.897 8.189 1.00 . A A . 75 ARG CD 1 1
8 22759 1 1 76 ARG CG C 3.734 -1.974 9.708 1.00 . A A . 75 ARG CG 1 1
8 22760 1 1 76 ARG CZ C 5.293 -2.942 6.546 1.00 . A A . 75 ARG CZ 1 1
8 22761 1 1 76 ARG H H 3.603 0.317 11.897 1.00 . A A . 75 ARG H 1 1
8 22762 1 1 76 ARG HA H 4.498 -2.285 12.149 1.00 . A A . 75 ARG HA 1 1
8 22763 1 1 76 ARG HB2 H 4.811 -0.184 10.067 1.00 . A A . 75 ARG HB2 1 1
8 22764 1 1 76 ARG HB3 H 5.811 -1.623 9.934 1.00 . A A . 75 ARG HB3 1 1
8 22765 1 1 76 ARG HD2 H 3.045 -2.605 7.798 1.00 . A A . 75 ARG HD2 1 1
8 22766 1 1 76 ARG HD3 H 3.480 -0.900 7.890 1.00 . A A . 75 ARG HD3 1 1
8 22767 1 1 76 ARG HE H 5.858 -1.826 8.101 1.00 . A A . 75 ARG HE 1 1
8 22768 1 1 76 ARG HG2 H 3.787 -3.010 10.004 1.00 . A A . 75 ARG HG2 1 1
8 22769 1 1 76 ARG HG3 H 2.807 -1.545 10.064 1.00 . A A . 75 ARG HG3 1 1
8 22770 1 1 76 ARG HH11 H 3.327 -3.302 6.163 1.00 . A A . 75 ARG HH11 1 1
8 22771 1 1 76 ARG HH12 H 4.455 -4.013 5.042 1.00 . A A . 75 ARG HH12 1 1
8 22772 1 1 76 ARG HH21 H 7.308 -2.751 6.623 1.00 . A A . 75 ARG HH21 1 1
8 22773 1 1 76 ARG HH22 H 6.697 -3.704 5.299 1.00 . A A . 75 ARG HH22 1 1
8 22774 1 1 76 ARG N N 4.127 -0.278 12.475 1.00 . A A . 75 ARG N 1 1
8 22775 1 1 76 ARG NE N 5.080 -2.208 7.637 1.00 . A A . 75 ARG NE 1 1
8 22776 1 1 76 ARG NH1 N 4.277 -3.459 5.864 1.00 . A A . 75 ARG NH1 1 1
8 22777 1 1 76 ARG NH2 N 6.531 -3.149 6.123 1.00 . A A . 75 ARG NH2 1 1
8 22778 1 1 76 ARG O O 6.941 -0.238 12.587 1.00 . A A . 75 ARG O 1 1
8 22779 1 1 77 PRO C C 5.533 -4.343 13.206 1.00 . A A . 76 PRO C 1 1
8 22780 1 1 77 PRO CA C 6.453 -3.791 12.112 1.00 . A A . 76 PRO CA 1 1
8 22781 1 1 77 PRO CB C 7.676 -4.708 11.940 1.00 . A A . 76 PRO CB 1 1
8 22782 1 1 77 PRO CD C 8.427 -2.637 12.893 1.00 . A A . 76 PRO CD 1 1
8 22783 1 1 77 PRO CG C 8.883 -3.845 12.128 1.00 . A A . 76 PRO CG 1 1
8 22784 1 1 77 PRO HA H 5.906 -3.746 11.181 1.00 . A A . 76 PRO HA 1 1
8 22785 1 1 77 PRO HB2 H 7.647 -5.494 12.684 1.00 . A A . 76 PRO HB2 1 1
8 22786 1 1 77 PRO HB3 H 7.680 -5.134 10.950 1.00 . A A . 76 PRO HB3 1 1
8 22787 1 1 77 PRO HD2 H 8.475 -2.821 13.956 1.00 . A A . 76 PRO HD2 1 1
8 22788 1 1 77 PRO HD3 H 9.015 -1.772 12.628 1.00 . A A . 76 PRO HD3 1 1
8 22789 1 1 77 PRO HG2 H 9.635 -4.383 12.689 1.00 . A A . 76 PRO HG2 1 1
8 22790 1 1 77 PRO HG3 H 9.272 -3.545 11.168 1.00 . A A . 76 PRO HG3 1 1
8 22791 1 1 77 PRO N N 7.038 -2.486 12.446 1.00 . A A . 76 PRO N 1 1
8 22792 1 1 77 PRO O O 5.488 -3.826 14.322 1.00 . A A . 76 PRO O 1 1
8 22793 1 1 78 HIS C C 4.191 -7.501 13.956 1.00 . A A . 77 HIS C 1 1
8 22794 1 1 78 HIS CA C 3.862 -6.028 13.785 1.00 . A A . 77 HIS CA 1 1
8 22795 1 1 78 HIS CB C 2.423 -5.881 13.283 1.00 . A A . 77 HIS CB 1 1
8 22796 1 1 78 HIS CD2 C 2.006 -3.440 12.592 1.00 . A A . 77 HIS CD2 1 1
8 22797 1 1 78 HIS CE1 C 0.727 -2.888 14.256 1.00 . A A . 77 HIS CE1 1 1
8 22798 1 1 78 HIS CG C 1.867 -4.500 13.415 1.00 . A A . 77 HIS CG 1 1
8 22799 1 1 78 HIS H H 4.941 -5.780 11.969 1.00 . A A . 77 HIS H 1 1
8 22800 1 1 78 HIS HA H 3.952 -5.535 14.742 1.00 . A A . 77 HIS HA 1 1
8 22801 1 1 78 HIS HB2 H 2.388 -6.150 12.238 1.00 . A A . 77 HIS HB2 1 1
8 22802 1 1 78 HIS HB3 H 1.786 -6.552 13.841 1.00 . A A . 77 HIS HB3 1 1
8 22803 1 1 78 HIS HD2 H 2.580 -3.403 11.680 1.00 . A A . 77 HIS HD2 1 1
8 22804 1 1 78 HIS HE1 H 0.090 -2.310 14.908 1.00 . A A . 77 HIS HE1 1 1
8 22805 1 1 78 HIS HE2 H 1.036 -1.580 12.677 1.00 . A A . 77 HIS HE2 1 1
8 22806 1 1 78 HIS N N 4.806 -5.399 12.863 1.00 . A A . 77 HIS N 1 1
8 22807 1 1 78 HIS ND1 N 1.061 -4.148 14.466 1.00 . A A . 77 HIS ND1 1 1
8 22808 1 1 78 HIS NE2 N 1.280 -2.419 13.135 1.00 . A A . 77 HIS NE2 1 1
8 22809 1 1 78 HIS O O 4.901 -8.080 13.136 1.00 . A A . 77 HIS O 1 1
8 22810 1 1 79 LYS C C 2.599 -10.193 15.737 1.00 . A A . 78 LYS C 1 1
8 22811 1 1 79 LYS CA C 3.884 -9.523 15.257 1.00 . A A . 78 LYS CA 1 1
8 22812 1 1 79 LYS CB C 5.024 -9.756 16.260 1.00 . A A . 78 LYS CB 1 1
8 22813 1 1 79 LYS CD C 6.529 -11.567 17.166 1.00 . A A . 78 LYS CD 1 1
8 22814 1 1 79 LYS CE C 7.378 -11.984 15.976 1.00 . A A . 78 LYS CE 1 1
8 22815 1 1 79 LYS CG C 5.119 -11.196 16.736 1.00 . A A . 78 LYS CG 1 1
8 22816 1 1 79 LYS H H 3.184 -7.573 15.682 1.00 . A A . 78 LYS H 1 1
8 22817 1 1 79 LYS HA H 4.165 -9.966 14.312 1.00 . A A . 78 LYS HA 1 1
8 22818 1 1 79 LYS HB2 H 5.960 -9.491 15.792 1.00 . A A . 78 LYS HB2 1 1
8 22819 1 1 79 LYS HB3 H 4.869 -9.122 17.121 1.00 . A A . 78 LYS HB3 1 1
8 22820 1 1 79 LYS HD2 H 6.988 -10.712 17.639 1.00 . A A . 78 LYS HD2 1 1
8 22821 1 1 79 LYS HD3 H 6.479 -12.387 17.866 1.00 . A A . 78 LYS HD3 1 1
8 22822 1 1 79 LYS HE2 H 6.869 -12.780 15.448 1.00 . A A . 78 LYS HE2 1 1
8 22823 1 1 79 LYS HE3 H 7.488 -11.137 15.315 1.00 . A A . 78 LYS HE3 1 1
8 22824 1 1 79 LYS HG2 H 4.452 -11.330 17.574 1.00 . A A . 78 LYS HG2 1 1
8 22825 1 1 79 LYS HG3 H 4.815 -11.846 15.928 1.00 . A A . 78 LYS HG3 1 1
8 22826 1 1 79 LYS HZ1 H 8.639 -13.244 17.061 1.00 . A A . 78 LYS HZ1 1 1
8 22827 1 1 79 LYS HZ2 H 9.255 -11.686 16.833 1.00 . A A . 78 LYS HZ2 1 1
8 22828 1 1 79 LYS HZ3 H 9.255 -12.792 15.553 1.00 . A A . 78 LYS HZ3 1 1
8 22829 1 1 79 LYS N N 3.685 -8.101 15.025 1.00 . A A . 78 LYS N 1 1
8 22830 1 1 79 LYS NZ N 8.724 -12.460 16.383 1.00 . A A . 78 LYS NZ 1 1
8 22831 1 1 79 LYS O O 2.120 -9.921 16.832 1.00 . A A . 78 LYS O 1 1
8 22832 1 1 80 VAL C C 1.173 -13.303 15.335 1.00 . A A . 79 VAL C 1 1
8 22833 1 1 80 VAL CA C 0.844 -11.817 15.237 1.00 . A A . 79 VAL CA 1 1
8 22834 1 1 80 VAL CB C -0.267 -11.624 14.177 1.00 . A A . 79 VAL CB 1 1
8 22835 1 1 80 VAL CG1 C -1.575 -12.246 14.642 1.00 . A A . 79 VAL CG1 1 1
8 22836 1 1 80 VAL CG2 C -0.458 -10.152 13.850 1.00 . A A . 79 VAL CG2 1 1
8 22837 1 1 80 VAL H H 2.463 -11.202 14.019 1.00 . A A . 79 VAL H 1 1
8 22838 1 1 80 VAL HA H 0.480 -11.468 16.193 1.00 . A A . 79 VAL HA 1 1
8 22839 1 1 80 VAL HB H 0.038 -12.131 13.272 1.00 . A A . 79 VAL HB 1 1
8 22840 1 1 80 VAL HG11 H -2.307 -12.175 13.852 1.00 . A A . 79 VAL HG11 1 1
8 22841 1 1 80 VAL HG12 H -1.936 -11.718 15.514 1.00 . A A . 79 VAL HG12 1 1
8 22842 1 1 80 VAL HG13 H -1.415 -13.284 14.891 1.00 . A A . 79 VAL HG13 1 1
8 22843 1 1 80 VAL HG21 H -1.187 -10.049 13.063 1.00 . A A . 79 VAL HG21 1 1
8 22844 1 1 80 VAL HG22 H 0.482 -9.731 13.527 1.00 . A A . 79 VAL HG22 1 1
8 22845 1 1 80 VAL HG23 H -0.802 -9.628 14.730 1.00 . A A . 79 VAL HG23 1 1
8 22846 1 1 80 VAL N N 2.047 -11.062 14.897 1.00 . A A . 79 VAL N 1 1
8 22847 1 1 80 VAL O O 1.767 -13.863 14.411 1.00 . A A . 79 VAL O 1 1
8 22848 1 1 81 ASP C C 2.471 -15.740 16.772 1.00 . A A . 80 ASP C 1 1
8 22849 1 1 81 ASP CA C 0.997 -15.363 16.694 1.00 . A A . 80 ASP CA 1 1
8 22850 1 1 81 ASP CB C 0.301 -16.196 15.609 1.00 . A A . 80 ASP CB 1 1
8 22851 1 1 81 ASP CG C -1.185 -16.332 15.847 1.00 . A A . 80 ASP CG 1 1
8 22852 1 1 81 ASP H H 0.411 -13.386 17.187 1.00 . A A . 80 ASP H 1 1
8 22853 1 1 81 ASP HA H 0.541 -15.598 17.646 1.00 . A A . 80 ASP HA 1 1
8 22854 1 1 81 ASP HB2 H 0.452 -15.725 14.648 1.00 . A A . 80 ASP HB2 1 1
8 22855 1 1 81 ASP HB3 H 0.737 -17.182 15.593 1.00 . A A . 80 ASP HB3 1 1
8 22856 1 1 81 ASP N N 0.810 -13.920 16.467 1.00 . A A . 80 ASP N 1 1
8 22857 1 1 81 ASP O O 2.848 -16.881 16.495 1.00 . A A . 80 ASP O 1 1
8 22858 1 1 81 ASP OD1 O -1.570 -16.991 16.834 1.00 . A A . 80 ASP OD1 1 1
8 22859 1 1 81 ASP OD2 O -1.975 -15.801 15.043 1.00 . A A . 80 ASP OD2 1 1
8 22860 1 1 82 GLY C C 5.373 -14.933 15.864 1.00 . A A . 81 GLY C 1 1
8 22861 1 1 82 GLY CA C 4.728 -15.016 17.233 1.00 . A A . 81 GLY CA 1 1
8 22862 1 1 82 GLY H H 2.928 -13.924 17.461 1.00 . A A . 81 GLY H 1 1
8 22863 1 1 82 GLY HA2 H 5.175 -14.272 17.875 1.00 . A A . 81 GLY HA2 1 1
8 22864 1 1 82 GLY HA3 H 4.911 -15.995 17.648 1.00 . A A . 81 GLY HA3 1 1
8 22865 1 1 82 GLY N N 3.298 -14.788 17.179 1.00 . A A . 81 GLY N 1 1
8 22866 1 1 82 GLY O O 6.443 -15.488 15.639 1.00 . A A . 81 GLY O 1 1
8 22867 1 1 83 ARG C C 5.291 -12.624 13.208 1.00 . A A . 82 ARG C 1 1
8 22868 1 1 83 ARG CA C 5.194 -14.097 13.588 1.00 . A A . 82 ARG CA 1 1
8 22869 1 1 83 ARG CB C 4.226 -14.807 12.644 1.00 . A A . 82 ARG CB 1 1
8 22870 1 1 83 ARG CD C 5.525 -15.881 10.791 1.00 . A A . 82 ARG CD 1 1
8 22871 1 1 83 ARG CG C 4.619 -14.732 11.184 1.00 . A A . 82 ARG CG 1 1
8 22872 1 1 83 ARG CZ C 6.061 -17.094 8.711 1.00 . A A . 82 ARG CZ 1 1
8 22873 1 1 83 ARG H H 3.881 -13.785 15.207 1.00 . A A . 82 ARG H 1 1
8 22874 1 1 83 ARG HA H 6.169 -14.554 13.515 1.00 . A A . 82 ARG HA 1 1
8 22875 1 1 83 ARG HB2 H 4.171 -15.847 12.924 1.00 . A A . 82 ARG HB2 1 1
8 22876 1 1 83 ARG HB3 H 3.247 -14.364 12.754 1.00 . A A . 82 ARG HB3 1 1
8 22877 1 1 83 ARG HD2 H 6.495 -15.725 11.235 1.00 . A A . 82 ARG HD2 1 1
8 22878 1 1 83 ARG HD3 H 5.100 -16.799 11.166 1.00 . A A . 82 ARG HD3 1 1
8 22879 1 1 83 ARG HE H 5.473 -15.178 8.808 1.00 . A A . 82 ARG HE 1 1
8 22880 1 1 83 ARG HG2 H 3.726 -14.764 10.577 1.00 . A A . 82 ARG HG2 1 1
8 22881 1 1 83 ARG HG3 H 5.139 -13.799 11.016 1.00 . A A . 82 ARG HG3 1 1
8 22882 1 1 83 ARG HH11 H 6.269 -18.197 10.402 1.00 . A A . 82 ARG HH11 1 1
8 22883 1 1 83 ARG HH12 H 6.636 -19.027 8.924 1.00 . A A . 82 ARG HH12 1 1
8 22884 1 1 83 ARG HH21 H 5.926 -16.288 6.856 1.00 . A A . 82 ARG HH21 1 1
8 22885 1 1 83 ARG HH22 H 6.439 -17.942 6.911 1.00 . A A . 82 ARG HH22 1 1
8 22886 1 1 83 ARG N N 4.719 -14.230 14.954 1.00 . A A . 82 ARG N 1 1
8 22887 1 1 83 ARG NE N 5.675 -15.984 9.342 1.00 . A A . 82 ARG NE 1 1
8 22888 1 1 83 ARG NH1 N 6.345 -18.194 9.401 1.00 . A A . 82 ARG NH1 1 1
8 22889 1 1 83 ARG NH2 N 6.149 -17.110 7.388 1.00 . A A . 82 ARG NH2 1 1
8 22890 1 1 83 ARG O O 4.381 -11.855 13.495 1.00 . A A . 82 ARG O 1 1
8 22891 1 1 84 VAL C C 5.729 -10.646 10.850 1.00 . A A . 83 VAL C 1 1
8 22892 1 1 84 VAL CA C 6.552 -10.860 12.114 1.00 . A A . 83 VAL CA 1 1
8 22893 1 1 84 VAL CB C 8.030 -10.498 11.831 1.00 . A A . 83 VAL CB 1 1
8 22894 1 1 84 VAL CG1 C 8.144 -9.052 11.359 1.00 . A A . 83 VAL CG1 1 1
8 22895 1 1 84 VAL CG2 C 8.893 -10.721 13.062 1.00 . A A . 83 VAL CG2 1 1
8 22896 1 1 84 VAL H H 7.064 -12.911 12.346 1.00 . A A . 83 VAL H 1 1
8 22897 1 1 84 VAL HA H 6.178 -10.208 12.896 1.00 . A A . 83 VAL HA 1 1
8 22898 1 1 84 VAL HB H 8.393 -11.139 11.040 1.00 . A A . 83 VAL HB 1 1
8 22899 1 1 84 VAL HG11 H 9.177 -8.824 11.144 1.00 . A A . 83 VAL HG11 1 1
8 22900 1 1 84 VAL HG12 H 7.783 -8.392 12.134 1.00 . A A . 83 VAL HG12 1 1
8 22901 1 1 84 VAL HG13 H 7.550 -8.917 10.467 1.00 . A A . 83 VAL HG13 1 1
8 22902 1 1 84 VAL HG21 H 8.573 -10.057 13.850 1.00 . A A . 83 VAL HG21 1 1
8 22903 1 1 84 VAL HG22 H 9.926 -10.519 12.819 1.00 . A A . 83 VAL HG22 1 1
8 22904 1 1 84 VAL HG23 H 8.793 -11.745 13.392 1.00 . A A . 83 VAL HG23 1 1
8 22905 1 1 84 VAL N N 6.386 -12.238 12.565 1.00 . A A . 83 VAL N 1 1
8 22906 1 1 84 VAL O O 6.031 -11.218 9.803 1.00 . A A . 83 VAL O 1 1
8 22907 1 1 85 VAL C C 3.908 -8.281 9.209 1.00 . A A . 84 VAL C 1 1
8 22908 1 1 85 VAL CA C 3.756 -9.656 9.853 1.00 . A A . 84 VAL CA 1 1
8 22909 1 1 85 VAL CB C 2.289 -9.873 10.304 1.00 . A A . 84 VAL CB 1 1
8 22910 1 1 85 VAL CG1 C 2.181 -11.127 11.156 1.00 . A A . 84 VAL CG1 1 1
8 22911 1 1 85 VAL CG2 C 1.749 -8.667 11.061 1.00 . A A . 84 VAL CG2 1 1
8 22912 1 1 85 VAL H H 4.522 -9.371 11.803 1.00 . A A . 84 VAL H 1 1
8 22913 1 1 85 VAL HA H 3.985 -10.405 9.108 1.00 . A A . 84 VAL HA 1 1
8 22914 1 1 85 VAL HB H 1.681 -10.016 9.421 1.00 . A A . 84 VAL HB 1 1
8 22915 1 1 85 VAL HG11 H 1.169 -11.229 11.517 1.00 . A A . 84 VAL HG11 1 1
8 22916 1 1 85 VAL HG12 H 2.857 -11.052 11.995 1.00 . A A . 84 VAL HG12 1 1
8 22917 1 1 85 VAL HG13 H 2.440 -11.990 10.560 1.00 . A A . 84 VAL HG13 1 1
8 22918 1 1 85 VAL HG21 H 2.372 -8.474 11.921 1.00 . A A . 84 VAL HG21 1 1
8 22919 1 1 85 VAL HG22 H 0.738 -8.868 11.384 1.00 . A A . 84 VAL HG22 1 1
8 22920 1 1 85 VAL HG23 H 1.755 -7.805 10.410 1.00 . A A . 84 VAL HG23 1 1
8 22921 1 1 85 VAL N N 4.683 -9.842 10.956 1.00 . A A . 84 VAL N 1 1
8 22922 1 1 85 VAL O O 4.346 -7.314 9.844 1.00 . A A . 84 VAL O 1 1
8 22923 1 1 86 GLU C C 2.235 -6.527 6.758 1.00 . A A . 85 GLU C 1 1
8 22924 1 1 86 GLU CA C 3.626 -6.999 7.163 1.00 . A A . 85 GLU CA 1 1
8 22925 1 1 86 GLU CB C 4.466 -7.197 5.901 1.00 . A A . 85 GLU CB 1 1
8 22926 1 1 86 GLU CD C 6.307 -6.179 4.507 1.00 . A A . 85 GLU CD 1 1
8 22927 1 1 86 GLU CG C 5.772 -6.426 5.904 1.00 . A A . 85 GLU CG 1 1
8 22928 1 1 86 GLU H H 3.301 -9.062 7.489 1.00 . A A . 85 GLU H 1 1
8 22929 1 1 86 GLU HA H 4.089 -6.243 7.776 1.00 . A A . 85 GLU HA 1 1
8 22930 1 1 86 GLU HB2 H 4.692 -8.247 5.798 1.00 . A A . 85 GLU HB2 1 1
8 22931 1 1 86 GLU HB3 H 3.886 -6.878 5.047 1.00 . A A . 85 GLU HB3 1 1
8 22932 1 1 86 GLU HG2 H 5.604 -5.471 6.379 1.00 . A A . 85 GLU HG2 1 1
8 22933 1 1 86 GLU HG3 H 6.507 -6.985 6.465 1.00 . A A . 85 GLU HG3 1 1
8 22934 1 1 86 GLU N N 3.565 -8.226 7.933 1.00 . A A . 85 GLU N 1 1
8 22935 1 1 86 GLU O O 1.698 -6.975 5.746 1.00 . A A . 85 GLU O 1 1
8 22936 1 1 86 GLU OE1 O 6.880 -7.107 3.908 1.00 . A A . 85 GLU OE1 1 1
8 22937 1 1 86 GLU OE2 O 6.145 -5.045 4.001 1.00 . A A . 85 GLU OE2 1 1
8 22938 1 1 87 PRO C C 0.663 -3.959 6.036 1.00 . A A . 86 PRO C 1 1
8 22939 1 1 87 PRO CA C 0.387 -4.976 7.136 1.00 . A A . 86 PRO CA 1 1
8 22940 1 1 87 PRO CB C -0.119 -4.292 8.406 1.00 . A A . 86 PRO CB 1 1
8 22941 1 1 87 PRO CD C 2.069 -5.207 8.879 1.00 . A A . 86 PRO CD 1 1
8 22942 1 1 87 PRO CG C 1.056 -4.181 9.314 1.00 . A A . 86 PRO CG 1 1
8 22943 1 1 87 PRO HA H -0.343 -5.692 6.786 1.00 . A A . 86 PRO HA 1 1
8 22944 1 1 87 PRO HB2 H -0.510 -3.314 8.161 1.00 . A A . 86 PRO HB2 1 1
8 22945 1 1 87 PRO HB3 H -0.885 -4.893 8.867 1.00 . A A . 86 PRO HB3 1 1
8 22946 1 1 87 PRO HD2 H 3.051 -4.764 8.827 1.00 . A A . 86 PRO HD2 1 1
8 22947 1 1 87 PRO HD3 H 2.073 -6.041 9.564 1.00 . A A . 86 PRO HD3 1 1
8 22948 1 1 87 PRO HG2 H 1.476 -3.187 9.239 1.00 . A A . 86 PRO HG2 1 1
8 22949 1 1 87 PRO HG3 H 0.751 -4.378 10.330 1.00 . A A . 86 PRO HG3 1 1
8 22950 1 1 87 PRO N N 1.620 -5.631 7.544 1.00 . A A . 86 PRO N 1 1
8 22951 1 1 87 PRO O O 1.571 -3.138 6.150 1.00 . A A . 86 PRO O 1 1
8 22952 1 1 88 LYS C C -1.256 -2.657 3.376 1.00 . A A . 87 LYS C 1 1
8 22953 1 1 88 LYS CA C 0.096 -3.191 3.808 1.00 . A A . 87 LYS CA 1 1
8 22954 1 1 88 LYS CB C 0.774 -3.943 2.652 1.00 . A A . 87 LYS CB 1 1
8 22955 1 1 88 LYS CD C 3.005 -4.907 1.953 1.00 . A A . 87 LYS CD 1 1
8 22956 1 1 88 LYS CE C 3.724 -6.242 2.045 1.00 . A A . 87 LYS CE 1 1
8 22957 1 1 88 LYS CG C 1.995 -4.752 3.077 1.00 . A A . 87 LYS CG 1 1
8 22958 1 1 88 LYS H H -0.752 -4.785 4.924 1.00 . A A . 87 LYS H 1 1
8 22959 1 1 88 LYS HA H 0.720 -2.362 4.112 1.00 . A A . 87 LYS HA 1 1
8 22960 1 1 88 LYS HB2 H 0.058 -4.622 2.212 1.00 . A A . 87 LYS HB2 1 1
8 22961 1 1 88 LYS HB3 H 1.082 -3.229 1.904 1.00 . A A . 87 LYS HB3 1 1
8 22962 1 1 88 LYS HD2 H 2.501 -4.835 1.007 1.00 . A A . 87 LYS HD2 1 1
8 22963 1 1 88 LYS HD3 H 3.732 -4.113 2.030 1.00 . A A . 87 LYS HD3 1 1
8 22964 1 1 88 LYS HE2 H 4.274 -6.276 2.974 1.00 . A A . 87 LYS HE2 1 1
8 22965 1 1 88 LYS HE3 H 2.990 -7.035 2.035 1.00 . A A . 87 LYS HE3 1 1
8 22966 1 1 88 LYS HG2 H 2.477 -4.252 3.907 1.00 . A A . 87 LYS HG2 1 1
8 22967 1 1 88 LYS HG3 H 1.672 -5.732 3.393 1.00 . A A . 87 LYS HG3 1 1
8 22968 1 1 88 LYS HZ1 H 5.443 -5.748 0.964 1.00 . A A . 87 LYS HZ1 1 1
8 22969 1 1 88 LYS HZ2 H 4.172 -6.345 0.012 1.00 . A A . 87 LYS HZ2 1 1
8 22970 1 1 88 LYS HZ3 H 5.084 -7.400 0.967 1.00 . A A . 87 LYS HZ3 1 1
8 22971 1 1 88 LYS N N -0.077 -4.067 4.956 1.00 . A A . 87 LYS N 1 1
8 22972 1 1 88 LYS NZ N 4.672 -6.446 0.920 1.00 . A A . 87 LYS NZ 1 1
8 22973 1 1 88 LYS O O -2.277 -3.135 3.847 1.00 . A A . 87 LYS O 1 1
8 22974 1 1 89 ARG C C -3.258 -2.040 1.115 1.00 . A A . 88 ARG C 1 1
8 22975 1 1 89 ARG CA C -2.523 -1.088 2.050 1.00 . A A . 88 ARG CA 1 1
8 22976 1 1 89 ARG CB C -2.254 0.235 1.335 1.00 . A A . 88 ARG CB 1 1
8 22977 1 1 89 ARG CD C -4.247 1.511 2.214 1.00 . A A . 88 ARG CD 1 1
8 22978 1 1 89 ARG CG C -3.508 1.027 0.975 1.00 . A A . 88 ARG CG 1 1
8 22979 1 1 89 ARG CZ C -3.731 3.021 4.100 1.00 . A A . 88 ARG CZ 1 1
8 22980 1 1 89 ARG H H -0.421 -1.344 2.129 1.00 . A A . 88 ARG H 1 1
8 22981 1 1 89 ARG HA H -3.135 -0.905 2.920 1.00 . A A . 88 ARG HA 1 1
8 22982 1 1 89 ARG HB2 H -1.638 0.851 1.972 1.00 . A A . 88 ARG HB2 1 1
8 22983 1 1 89 ARG HB3 H -1.714 0.030 0.425 1.00 . A A . 88 ARG HB3 1 1
8 22984 1 1 89 ARG HD2 H -5.013 2.209 1.911 1.00 . A A . 88 ARG HD2 1 1
8 22985 1 1 89 ARG HD3 H -4.703 0.664 2.704 1.00 . A A . 88 ARG HD3 1 1
8 22986 1 1 89 ARG HE H -2.376 1.969 3.073 1.00 . A A . 88 ARG HE 1 1
8 22987 1 1 89 ARG HG2 H -3.222 1.884 0.385 1.00 . A A . 88 ARG HG2 1 1
8 22988 1 1 89 ARG HG3 H -4.167 0.395 0.399 1.00 . A A . 88 ARG HG3 1 1
8 22989 1 1 89 ARG HH11 H -5.709 2.935 3.651 1.00 . A A . 88 ARG HH11 1 1
8 22990 1 1 89 ARG HH12 H -5.291 3.975 4.971 1.00 . A A . 88 ARG HH12 1 1
8 22991 1 1 89 ARG HH21 H -1.842 3.287 4.802 1.00 . A A . 88 ARG HH21 1 1
8 22992 1 1 89 ARG HH22 H -3.090 4.180 5.631 1.00 . A A . 88 ARG HH22 1 1
8 22993 1 1 89 ARG N N -1.269 -1.677 2.497 1.00 . A A . 88 ARG N 1 1
8 22994 1 1 89 ARG NE N -3.347 2.174 3.154 1.00 . A A . 88 ARG NE 1 1
8 22995 1 1 89 ARG NH1 N -5.013 3.333 4.253 1.00 . A A . 88 ARG NH1 1 1
8 22996 1 1 89 ARG NH2 N -2.820 3.541 4.909 1.00 . A A . 88 ARG NH2 1 1
8 22997 1 1 89 ARG O O -2.662 -2.592 0.190 1.00 . A A . 88 ARG O 1 1
8 22998 1 1 90 ALA C C -5.617 -2.234 -0.808 1.00 . A A . 89 ALA C 1 1
8 22999 1 1 90 ALA CA C -5.372 -3.027 0.466 1.00 . A A . 89 ALA CA 1 1
8 23000 1 1 90 ALA CB C -6.693 -3.418 1.109 1.00 . A A . 89 ALA CB 1 1
8 23001 1 1 90 ALA H H -4.927 -1.941 2.226 1.00 . A A . 89 ALA H 1 1
8 23002 1 1 90 ALA HA H -4.838 -3.934 0.215 1.00 . A A . 89 ALA HA 1 1
8 23003 1 1 90 ALA HB1 H -7.243 -4.064 0.439 1.00 . A A . 89 ALA HB1 1 1
8 23004 1 1 90 ALA HB2 H -7.275 -2.529 1.307 1.00 . A A . 89 ALA HB2 1 1
8 23005 1 1 90 ALA HB3 H -6.504 -3.939 2.037 1.00 . A A . 89 ALA HB3 1 1
8 23006 1 1 90 ALA N N -4.541 -2.265 1.382 1.00 . A A . 89 ALA N 1 1
8 23007 1 1 90 ALA O O -6.519 -1.399 -0.873 1.00 . A A . 89 ALA O 1 1
8 23008 1 1 91 VAL C C -6.205 -2.258 -3.779 1.00 . A A . 90 VAL C 1 1
8 23009 1 1 91 VAL CA C -4.891 -1.845 -3.098 1.00 . A A . 90 VAL CA 1 1
8 23010 1 1 91 VAL CB C -3.663 -2.196 -3.981 1.00 . A A . 90 VAL CB 1 1
8 23011 1 1 91 VAL CG1 C -3.720 -3.633 -4.477 1.00 . A A . 90 VAL CG1 1 1
8 23012 1 1 91 VAL CG2 C -3.531 -1.224 -5.137 1.00 . A A . 90 VAL CG2 1 1
8 23013 1 1 91 VAL H H -4.020 -3.081 -1.637 1.00 . A A . 90 VAL H 1 1
8 23014 1 1 91 VAL HA H -4.903 -0.775 -2.947 1.00 . A A . 90 VAL HA 1 1
8 23015 1 1 91 VAL HB H -2.778 -2.099 -3.367 1.00 . A A . 90 VAL HB 1 1
8 23016 1 1 91 VAL HG11 H -4.610 -3.772 -5.073 1.00 . A A . 90 VAL HG11 1 1
8 23017 1 1 91 VAL HG12 H -3.745 -4.305 -3.631 1.00 . A A . 90 VAL HG12 1 1
8 23018 1 1 91 VAL HG13 H -2.848 -3.843 -5.078 1.00 . A A . 90 VAL HG13 1 1
8 23019 1 1 91 VAL HG21 H -3.309 -0.240 -4.753 1.00 . A A . 90 VAL HG21 1 1
8 23020 1 1 91 VAL HG22 H -4.460 -1.195 -5.686 1.00 . A A . 90 VAL HG22 1 1
8 23021 1 1 91 VAL HG23 H -2.734 -1.546 -5.790 1.00 . A A . 90 VAL HG23 1 1
8 23022 1 1 91 VAL N N -4.772 -2.475 -1.797 1.00 . A A . 90 VAL N 1 1
8 23023 1 1 91 VAL O O -6.793 -3.292 -3.436 1.00 . A A . 90 VAL O 1 1
8 23024 1 1 92 SER C C -7.971 -3.021 -6.093 1.00 . A A . 91 SER C 1 1
8 23025 1 1 92 SER CA C -7.927 -1.647 -5.420 1.00 . A A . 91 SER CA 1 1
8 23026 1 1 92 SER CB C -8.106 -0.548 -6.462 1.00 . A A . 91 SER CB 1 1
8 23027 1 1 92 SER H H -6.138 -0.635 -4.947 1.00 . A A . 91 SER H 1 1
8 23028 1 1 92 SER HA H -8.729 -1.581 -4.701 1.00 . A A . 91 SER HA 1 1
8 23029 1 1 92 SER HB2 H -8.227 -0.995 -7.439 1.00 . A A . 91 SER HB2 1 1
8 23030 1 1 92 SER HB3 H -8.979 0.038 -6.223 1.00 . A A . 91 SER HB3 1 1
8 23031 1 1 92 SER HG H -6.499 0.186 -7.329 1.00 . A A . 91 SER HG 1 1
8 23032 1 1 92 SER N N -6.668 -1.429 -4.714 1.00 . A A . 91 SER N 1 1
8 23033 1 1 92 SER O O -6.933 -3.585 -6.434 1.00 . A A . 91 SER O 1 1
8 23034 1 1 92 SER OG O -6.975 0.306 -6.488 1.00 . A A . 91 SER OG 1 1
8 23035 1 1 93 ARG C C -8.743 -5.046 -8.204 1.00 . A A . 92 ARG C 1 1
8 23036 1 1 93 ARG CA C -9.389 -4.882 -6.833 1.00 . A A . 92 ARG CA 1 1
8 23037 1 1 93 ARG CB C -10.883 -5.182 -6.934 1.00 . A A . 92 ARG CB 1 1
8 23038 1 1 93 ARG CD C -11.172 -6.257 -4.688 1.00 . A A . 92 ARG CD 1 1
8 23039 1 1 93 ARG CG C -11.602 -5.124 -5.601 1.00 . A A . 92 ARG CG 1 1
8 23040 1 1 93 ARG CZ C -10.601 -8.602 -5.218 1.00 . A A . 92 ARG CZ 1 1
8 23041 1 1 93 ARG H H -9.967 -2.994 -6.065 1.00 . A A . 92 ARG H 1 1
8 23042 1 1 93 ARG HA H -8.942 -5.585 -6.150 1.00 . A A . 92 ARG HA 1 1
8 23043 1 1 93 ARG HB2 H -11.341 -4.464 -7.599 1.00 . A A . 92 ARG HB2 1 1
8 23044 1 1 93 ARG HB3 H -11.010 -6.172 -7.344 1.00 . A A . 92 ARG HB3 1 1
8 23045 1 1 93 ARG HD2 H -10.116 -6.167 -4.502 1.00 . A A . 92 ARG HD2 1 1
8 23046 1 1 93 ARG HD3 H -11.709 -6.172 -3.756 1.00 . A A . 92 ARG HD3 1 1
8 23047 1 1 93 ARG HE H -12.306 -7.686 -5.733 1.00 . A A . 92 ARG HE 1 1
8 23048 1 1 93 ARG HG2 H -11.367 -4.186 -5.123 1.00 . A A . 92 ARG HG2 1 1
8 23049 1 1 93 ARG HG3 H -12.666 -5.190 -5.772 1.00 . A A . 92 ARG HG3 1 1
8 23050 1 1 93 ARG HH11 H -9.168 -7.613 -4.170 1.00 . A A . 92 ARG HH11 1 1
8 23051 1 1 93 ARG HH12 H -8.795 -9.260 -4.559 1.00 . A A . 92 ARG HH12 1 1
8 23052 1 1 93 ARG HH21 H -11.814 -9.838 -6.268 1.00 . A A . 92 ARG HH21 1 1
8 23053 1 1 93 ARG HH22 H -10.307 -10.532 -5.758 1.00 . A A . 92 ARG HH22 1 1
8 23054 1 1 93 ARG N N -9.182 -3.537 -6.289 1.00 . A A . 92 ARG N 1 1
8 23055 1 1 93 ARG NE N -11.442 -7.570 -5.273 1.00 . A A . 92 ARG NE 1 1
8 23056 1 1 93 ARG NH1 N -9.428 -8.482 -4.600 1.00 . A A . 92 ARG NH1 1 1
8 23057 1 1 93 ARG NH2 N -10.933 -9.750 -5.794 1.00 . A A . 92 ARG NH2 1 1
8 23058 1 1 93 ARG O O -8.160 -6.091 -8.507 1.00 . A A . 92 ARG O 1 1
8 23059 1 1 94 GLU C C -6.743 -4.114 -10.258 1.00 . A A . 93 GLU C 1 1
8 23060 1 1 94 GLU CA C -8.259 -3.978 -10.349 1.00 . A A . 93 GLU CA 1 1
8 23061 1 1 94 GLU CB C -8.630 -2.666 -11.051 1.00 . A A . 93 GLU CB 1 1
8 23062 1 1 94 GLU CD C -8.421 -1.195 -13.080 1.00 . A A . 93 GLU CD 1 1
8 23063 1 1 94 GLU CG C -8.028 -2.506 -12.434 1.00 . A A . 93 GLU CG 1 1
8 23064 1 1 94 GLU H H -9.372 -3.225 -8.719 1.00 . A A . 93 GLU H 1 1
8 23065 1 1 94 GLU HA H -8.655 -4.806 -10.915 1.00 . A A . 93 GLU HA 1 1
8 23066 1 1 94 GLU HB2 H -9.704 -2.613 -11.146 1.00 . A A . 93 GLU HB2 1 1
8 23067 1 1 94 GLU HB3 H -8.294 -1.840 -10.441 1.00 . A A . 93 GLU HB3 1 1
8 23068 1 1 94 GLU HG2 H -6.952 -2.545 -12.354 1.00 . A A . 93 GLU HG2 1 1
8 23069 1 1 94 GLU HG3 H -8.372 -3.316 -13.059 1.00 . A A . 93 GLU HG3 1 1
8 23070 1 1 94 GLU N N -8.858 -4.005 -9.021 1.00 . A A . 93 GLU N 1 1
8 23071 1 1 94 GLU O O -6.140 -4.971 -10.905 1.00 . A A . 93 GLU O 1 1
8 23072 1 1 94 GLU OE1 O -7.856 -0.149 -12.709 1.00 . A A . 93 GLU OE1 1 1
8 23073 1 1 94 GLU OE2 O -9.303 -1.205 -13.962 1.00 . A A . 93 GLU OE2 1 1
8 23074 1 1 95 ASP C C -4.170 -4.494 -8.588 1.00 . A A . 94 ASP C 1 1
8 23075 1 1 95 ASP CA C -4.698 -3.246 -9.275 1.00 . A A . 94 ASP CA 1 1
8 23076 1 1 95 ASP CB C -4.288 -2.006 -8.496 1.00 . A A . 94 ASP CB 1 1
8 23077 1 1 95 ASP CG C -4.679 -0.736 -9.209 1.00 . A A . 94 ASP CG 1 1
8 23078 1 1 95 ASP H H -6.690 -2.681 -8.873 1.00 . A A . 94 ASP H 1 1
8 23079 1 1 95 ASP HA H -4.275 -3.191 -10.263 1.00 . A A . 94 ASP HA 1 1
8 23080 1 1 95 ASP HB2 H -4.768 -2.019 -7.532 1.00 . A A . 94 ASP HB2 1 1
8 23081 1 1 95 ASP HB3 H -3.217 -2.010 -8.365 1.00 . A A . 94 ASP HB3 1 1
8 23082 1 1 95 ASP N N -6.144 -3.289 -9.415 1.00 . A A . 94 ASP N 1 1
8 23083 1 1 95 ASP O O -3.054 -4.926 -8.855 1.00 . A A . 94 ASP O 1 1
8 23084 1 1 95 ASP OD1 O -3.983 -0.358 -10.167 1.00 . A A . 94 ASP OD1 1 1
8 23085 1 1 95 ASP OD2 O -5.698 -0.126 -8.832 1.00 . A A . 94 ASP OD2 1 1
8 23086 1 1 96 SER C C -4.473 -7.489 -7.945 1.00 . A A . 95 SER C 1 1
8 23087 1 1 96 SER CA C -4.618 -6.295 -7.000 1.00 . A A . 95 SER CA 1 1
8 23088 1 1 96 SER CB C -5.662 -6.600 -5.925 1.00 . A A . 95 SER CB 1 1
8 23089 1 1 96 SER H H -5.873 -4.682 -7.562 1.00 . A A . 95 SER H 1 1
8 23090 1 1 96 SER HA H -3.667 -6.113 -6.523 1.00 . A A . 95 SER HA 1 1
8 23091 1 1 96 SER HB2 H -5.819 -5.720 -5.322 1.00 . A A . 95 SER HB2 1 1
8 23092 1 1 96 SER HB3 H -6.590 -6.878 -6.401 1.00 . A A . 95 SER HB3 1 1
8 23093 1 1 96 SER HG H -4.451 -8.073 -5.445 1.00 . A A . 95 SER HG 1 1
8 23094 1 1 96 SER N N -4.990 -5.086 -7.727 1.00 . A A . 95 SER N 1 1
8 23095 1 1 96 SER O O -3.857 -8.495 -7.595 1.00 . A A . 95 SER O 1 1
8 23096 1 1 96 SER OG O -5.245 -7.659 -5.080 1.00 . A A . 95 SER OG 1 1
8 23097 1 1 97 GLN C C -3.593 -8.345 -10.880 1.00 . A A . 96 GLN C 1 1
8 23098 1 1 97 GLN CA C -4.927 -8.426 -10.136 1.00 . A A . 96 GLN CA 1 1
8 23099 1 1 97 GLN CB C -6.092 -8.344 -11.117 1.00 . A A . 96 GLN CB 1 1
8 23100 1 1 97 GLN CD C -6.338 -10.851 -11.277 1.00 . A A . 96 GLN CD 1 1
8 23101 1 1 97 GLN CG C -6.185 -9.548 -12.036 1.00 . A A . 96 GLN CG 1 1
8 23102 1 1 97 GLN H H -5.525 -6.552 -9.363 1.00 . A A . 96 GLN H 1 1
8 23103 1 1 97 GLN HA H -4.973 -9.372 -9.621 1.00 . A A . 96 GLN HA 1 1
8 23104 1 1 97 GLN HB2 H -7.014 -8.270 -10.560 1.00 . A A . 96 GLN HB2 1 1
8 23105 1 1 97 GLN HB3 H -5.976 -7.459 -11.725 1.00 . A A . 96 GLN HB3 1 1
8 23106 1 1 97 GLN HE21 H -4.367 -11.101 -11.259 1.00 . A A . 96 GLN HE21 1 1
8 23107 1 1 97 GLN HE22 H -5.291 -12.335 -10.473 1.00 . A A . 96 GLN HE22 1 1
8 23108 1 1 97 GLN HG2 H -7.034 -9.424 -12.691 1.00 . A A . 96 GLN HG2 1 1
8 23109 1 1 97 GLN HG3 H -5.277 -9.596 -12.621 1.00 . A A . 96 GLN HG3 1 1
8 23110 1 1 97 GLN N N -5.030 -7.370 -9.143 1.00 . A A . 96 GLN N 1 1
8 23111 1 1 97 GLN NE2 N -5.223 -11.496 -10.975 1.00 . A A . 96 GLN NE2 1 1
8 23112 1 1 97 GLN O O -3.201 -9.279 -11.582 1.00 . A A . 96 GLN O 1 1
8 23113 1 1 97 GLN OE1 O -7.449 -11.277 -10.969 1.00 . A A . 96 GLN OE1 1 1
8 23114 1 1 98 ARG C C -0.515 -7.819 -10.643 1.00 . A A . 97 ARG C 1 1
8 23115 1 1 98 ARG CA C -1.610 -7.045 -11.370 1.00 . A A . 97 ARG CA 1 1
8 23116 1 1 98 ARG CB C -1.257 -5.554 -11.457 1.00 . A A . 97 ARG CB 1 1
8 23117 1 1 98 ARG CD C -3.368 -4.805 -12.647 1.00 . A A . 97 ARG CD 1 1
8 23118 1 1 98 ARG CG C -1.848 -4.846 -12.672 1.00 . A A . 97 ARG CG 1 1
8 23119 1 1 98 ARG CZ C -5.125 -4.089 -14.240 1.00 . A A . 97 ARG CZ 1 1
8 23120 1 1 98 ARG H H -3.228 -6.541 -10.107 1.00 . A A . 97 ARG H 1 1
8 23121 1 1 98 ARG HA H -1.698 -7.440 -12.370 1.00 . A A . 97 ARG HA 1 1
8 23122 1 1 98 ARG HB2 H -1.615 -5.063 -10.572 1.00 . A A . 97 ARG HB2 1 1
8 23123 1 1 98 ARG HB3 H -0.182 -5.456 -11.498 1.00 . A A . 97 ARG HB3 1 1
8 23124 1 1 98 ARG HD2 H -3.744 -5.809 -12.778 1.00 . A A . 97 ARG HD2 1 1
8 23125 1 1 98 ARG HD3 H -3.690 -4.425 -11.692 1.00 . A A . 97 ARG HD3 1 1
8 23126 1 1 98 ARG HE H -3.327 -3.230 -14.038 1.00 . A A . 97 ARG HE 1 1
8 23127 1 1 98 ARG HG2 H -1.477 -3.836 -12.699 1.00 . A A . 97 ARG HG2 1 1
8 23128 1 1 98 ARG HG3 H -1.531 -5.371 -13.561 1.00 . A A . 97 ARG HG3 1 1
8 23129 1 1 98 ARG HH11 H -5.659 -5.672 -13.092 1.00 . A A . 97 ARG HH11 1 1
8 23130 1 1 98 ARG HH12 H -6.862 -5.143 -14.219 1.00 . A A . 97 ARG HH12 1 1
8 23131 1 1 98 ARG HH21 H -4.908 -2.535 -15.521 1.00 . A A . 97 ARG HH21 1 1
8 23132 1 1 98 ARG HH22 H -6.435 -3.354 -15.605 1.00 . A A . 97 ARG HH22 1 1
8 23133 1 1 98 ARG N N -2.889 -7.238 -10.710 1.00 . A A . 97 ARG N 1 1
8 23134 1 1 98 ARG NE N -3.909 -3.954 -13.707 1.00 . A A . 97 ARG NE 1 1
8 23135 1 1 98 ARG NH1 N -5.946 -5.043 -13.817 1.00 . A A . 97 ARG NH1 1 1
8 23136 1 1 98 ARG NH2 N -5.521 -3.259 -15.199 1.00 . A A . 97 ARG NH2 1 1
8 23137 1 1 98 ARG O O -0.614 -8.065 -9.438 1.00 . A A . 97 ARG O 1 1
8 23138 1 1 99 PRO C C 2.411 -8.307 -9.753 1.00 . A A . 98 PRO C 1 1
8 23139 1 1 99 PRO CA C 1.624 -9.043 -10.835 1.00 . A A . 98 PRO CA 1 1
8 23140 1 1 99 PRO CB C 2.517 -9.315 -12.055 1.00 . A A . 98 PRO CB 1 1
8 23141 1 1 99 PRO CD C 0.705 -7.960 -12.816 1.00 . A A . 98 PRO CD 1 1
8 23142 1 1 99 PRO CG C 2.154 -8.274 -13.056 1.00 . A A . 98 PRO CG 1 1
8 23143 1 1 99 PRO HA H 1.264 -9.980 -10.436 1.00 . A A . 98 PRO HA 1 1
8 23144 1 1 99 PRO HB2 H 3.558 -9.234 -11.771 1.00 . A A . 98 PRO HB2 1 1
8 23145 1 1 99 PRO HB3 H 2.313 -10.296 -12.451 1.00 . A A . 98 PRO HB3 1 1
8 23146 1 1 99 PRO HD2 H 0.498 -6.919 -13.029 1.00 . A A . 98 PRO HD2 1 1
8 23147 1 1 99 PRO HD3 H 0.076 -8.601 -13.415 1.00 . A A . 98 PRO HD3 1 1
8 23148 1 1 99 PRO HG2 H 2.765 -7.393 -12.904 1.00 . A A . 98 PRO HG2 1 1
8 23149 1 1 99 PRO HG3 H 2.288 -8.659 -14.054 1.00 . A A . 98 PRO HG3 1 1
8 23150 1 1 99 PRO N N 0.524 -8.239 -11.382 1.00 . A A . 98 PRO N 1 1
8 23151 1 1 99 PRO O O 3.016 -7.262 -10.009 1.00 . A A . 98 PRO O 1 1
8 23152 1 1 100 GLY C C 2.584 -6.948 -6.977 1.00 . A A . 99 GLY C 1 1
8 23153 1 1 100 GLY CA C 3.137 -8.281 -7.441 1.00 . A A . 99 GLY CA 1 1
8 23154 1 1 100 GLY H H 1.831 -9.648 -8.392 1.00 . A A . 99 GLY H 1 1
8 23155 1 1 100 GLY HA2 H 3.116 -8.973 -6.612 1.00 . A A . 99 GLY HA2 1 1
8 23156 1 1 100 GLY HA3 H 4.160 -8.144 -7.754 1.00 . A A . 99 GLY HA3 1 1
8 23157 1 1 100 GLY N N 2.382 -8.851 -8.541 1.00 . A A . 99 GLY N 1 1
8 23158 1 1 100 GLY O O 3.341 -6.009 -6.719 1.00 . A A . 99 GLY O 1 1
8 23159 1 1 101 ALA C C 0.853 -5.337 -4.986 1.00 . A A . 100 ALA C 1 1
8 23160 1 1 101 ALA CA C 0.598 -5.641 -6.457 1.00 . A A . 100 ALA CA 1 1
8 23161 1 1 101 ALA CB C -0.893 -5.745 -6.717 1.00 . A A . 100 ALA CB 1 1
8 23162 1 1 101 ALA H H 0.723 -7.658 -7.079 1.00 . A A . 100 ALA H 1 1
8 23163 1 1 101 ALA HA H 0.987 -4.831 -7.056 1.00 . A A . 100 ALA HA 1 1
8 23164 1 1 101 ALA HB1 H -1.366 -4.800 -6.494 1.00 . A A . 100 ALA HB1 1 1
8 23165 1 1 101 ALA HB2 H -1.315 -6.516 -6.089 1.00 . A A . 100 ALA HB2 1 1
8 23166 1 1 101 ALA HB3 H -1.061 -5.995 -7.754 1.00 . A A . 100 ALA HB3 1 1
8 23167 1 1 101 ALA N N 1.265 -6.869 -6.870 1.00 . A A . 100 ALA N 1 1
8 23168 1 1 101 ALA O O 0.987 -4.182 -4.596 1.00 . A A . 100 ALA O 1 1
8 23169 1 1 102 HIS C C 2.564 -6.388 -2.322 1.00 . A A . 101 HIS C 1 1
8 23170 1 1 102 HIS CA C 1.110 -6.223 -2.745 1.00 . A A . 101 HIS CA 1 1
8 23171 1 1 102 HIS CB C 0.224 -7.218 -1.998 1.00 . A A . 101 HIS CB 1 1
8 23172 1 1 102 HIS CD2 C -1.806 -5.776 -1.336 1.00 . A A . 101 HIS CD2 1 1
8 23173 1 1 102 HIS CE1 C -3.322 -6.931 -2.392 1.00 . A A . 101 HIS CE1 1 1
8 23174 1 1 102 HIS CG C -1.218 -6.820 -1.966 1.00 . A A . 101 HIS CG 1 1
8 23175 1 1 102 HIS H H 0.903 -7.286 -4.561 1.00 . A A . 101 HIS H 1 1
8 23176 1 1 102 HIS HA H 0.794 -5.221 -2.491 1.00 . A A . 101 HIS HA 1 1
8 23177 1 1 102 HIS HB2 H 0.291 -8.183 -2.477 1.00 . A A . 101 HIS HB2 1 1
8 23178 1 1 102 HIS HB3 H 0.570 -7.302 -0.979 1.00 . A A . 101 HIS HB3 1 1
8 23179 1 1 102 HIS HD2 H -1.316 -5.027 -0.728 1.00 . A A . 101 HIS HD2 1 1
8 23180 1 1 102 HIS HE1 H -4.277 -7.257 -2.776 1.00 . A A . 101 HIS HE1 1 1
8 23181 1 1 102 HIS HE2 H -3.802 -5.145 -1.459 1.00 . A A . 101 HIS HE2 1 1
8 23182 1 1 102 HIS N N 0.947 -6.382 -4.182 1.00 . A A . 101 HIS N 1 1
8 23183 1 1 102 HIS ND1 N -2.177 -7.544 -2.630 1.00 . A A . 101 HIS ND1 1 1
8 23184 1 1 102 HIS NE2 N -3.148 -5.854 -1.613 1.00 . A A . 101 HIS NE2 1 1
8 23185 1 1 102 HIS O O 2.851 -6.641 -1.151 1.00 . A A . 101 HIS O 1 1
8 23186 1 1 103 LEU C C 5.294 -4.920 -2.315 1.00 . A A . 102 LEU C 1 1
8 23187 1 1 103 LEU CA C 4.903 -6.250 -2.948 1.00 . A A . 102 LEU CA 1 1
8 23188 1 1 103 LEU CB C 5.754 -6.502 -4.197 1.00 . A A . 102 LEU CB 1 1
8 23189 1 1 103 LEU CD1 C 6.479 -7.997 -6.072 1.00 . A A . 102 LEU CD1 1 1
8 23190 1 1 103 LEU CD2 C 5.906 -8.990 -3.854 1.00 . A A . 102 LEU CD2 1 1
8 23191 1 1 103 LEU CG C 5.589 -7.879 -4.845 1.00 . A A . 102 LEU CG 1 1
8 23192 1 1 103 LEU H H 3.197 -6.112 -4.198 1.00 . A A . 102 LEU H 1 1
8 23193 1 1 103 LEU HA H 5.077 -7.039 -2.232 1.00 . A A . 102 LEU HA 1 1
8 23194 1 1 103 LEU HB2 H 5.502 -5.751 -4.931 1.00 . A A . 102 LEU HB2 1 1
8 23195 1 1 103 LEU HB3 H 6.791 -6.379 -3.927 1.00 . A A . 102 LEU HB3 1 1
8 23196 1 1 103 LEU HD11 H 7.512 -7.874 -5.783 1.00 . A A . 102 LEU HD11 1 1
8 23197 1 1 103 LEU HD12 H 6.213 -7.231 -6.785 1.00 . A A . 102 LEU HD12 1 1
8 23198 1 1 103 LEU HD13 H 6.345 -8.970 -6.522 1.00 . A A . 102 LEU HD13 1 1
8 23199 1 1 103 LEU HD21 H 5.852 -9.946 -4.354 1.00 . A A . 102 LEU HD21 1 1
8 23200 1 1 103 LEU HD22 H 5.189 -8.968 -3.045 1.00 . A A . 102 LEU HD22 1 1
8 23201 1 1 103 LEU HD23 H 6.900 -8.846 -3.456 1.00 . A A . 102 LEU HD23 1 1
8 23202 1 1 103 LEU HG H 4.564 -7.998 -5.164 1.00 . A A . 102 LEU HG 1 1
8 23203 1 1 103 LEU N N 3.483 -6.240 -3.268 1.00 . A A . 102 LEU N 1 1
8 23204 1 1 103 LEU O O 4.632 -3.902 -2.543 1.00 . A A . 102 LEU O 1 1
8 23205 1 1 104 THR C C 7.518 -2.799 -1.821 1.00 . A A . 103 THR C 1 1
8 23206 1 1 104 THR CA C 6.815 -3.731 -0.834 1.00 . A A . 103 THR CA 1 1
8 23207 1 1 104 THR CB C 7.756 -4.079 0.335 1.00 . A A . 103 THR CB 1 1
8 23208 1 1 104 THR CG2 C 7.936 -2.892 1.267 1.00 . A A . 103 THR CG2 1 1
8 23209 1 1 104 THR H H 6.841 -5.772 -1.375 1.00 . A A . 103 THR H 1 1
8 23210 1 1 104 THR HA H 5.949 -3.223 -0.434 1.00 . A A . 103 THR HA 1 1
8 23211 1 1 104 THR HB H 8.720 -4.356 -0.066 1.00 . A A . 103 THR HB 1 1
8 23212 1 1 104 THR HG1 H 7.250 -4.989 2.027 1.00 . A A . 103 THR HG1 1 1
8 23213 1 1 104 THR HG21 H 8.595 -3.166 2.077 1.00 . A A . 103 THR HG21 1 1
8 23214 1 1 104 THR HG22 H 6.974 -2.604 1.669 1.00 . A A . 103 THR HG22 1 1
8 23215 1 1 104 THR HG23 H 8.360 -2.066 0.718 1.00 . A A . 103 THR HG23 1 1
8 23216 1 1 104 THR N N 6.352 -4.932 -1.511 1.00 . A A . 103 THR N 1 1
8 23217 1 1 104 THR O O 8.734 -2.858 -2.014 1.00 . A A . 103 THR O 1 1
8 23218 1 1 104 THR OG1 O 7.212 -5.183 1.077 1.00 . A A . 103 THR OG1 1 1
8 23219 1 1 105 VAL C C 6.995 0.379 -2.995 1.00 . A A . 104 VAL C 1 1
8 23220 1 1 105 VAL CA C 7.192 -1.045 -3.480 1.00 . A A . 104 VAL CA 1 1
8 23221 1 1 105 VAL CB C 6.398 -1.233 -4.789 1.00 . A A . 104 VAL CB 1 1
8 23222 1 1 105 VAL CG1 C 6.759 -0.167 -5.809 1.00 . A A . 104 VAL CG1 1 1
8 23223 1 1 105 VAL CG2 C 6.622 -2.623 -5.356 1.00 . A A . 104 VAL CG2 1 1
8 23224 1 1 105 VAL H H 5.763 -1.974 -2.247 1.00 . A A . 104 VAL H 1 1
8 23225 1 1 105 VAL HA H 8.239 -1.237 -3.673 1.00 . A A . 104 VAL HA 1 1
8 23226 1 1 105 VAL HB H 5.349 -1.130 -4.557 1.00 . A A . 104 VAL HB 1 1
8 23227 1 1 105 VAL HG11 H 6.478 0.805 -5.422 1.00 . A A . 104 VAL HG11 1 1
8 23228 1 1 105 VAL HG12 H 6.229 -0.355 -6.730 1.00 . A A . 104 VAL HG12 1 1
8 23229 1 1 105 VAL HG13 H 7.823 -0.187 -5.993 1.00 . A A . 104 VAL HG13 1 1
8 23230 1 1 105 VAL HG21 H 7.669 -2.757 -5.578 1.00 . A A . 104 VAL HG21 1 1
8 23231 1 1 105 VAL HG22 H 6.044 -2.740 -6.259 1.00 . A A . 104 VAL HG22 1 1
8 23232 1 1 105 VAL HG23 H 6.310 -3.360 -4.629 1.00 . A A . 104 VAL HG23 1 1
8 23233 1 1 105 VAL N N 6.720 -1.968 -2.465 1.00 . A A . 104 VAL N 1 1
8 23234 1 1 105 VAL O O 5.861 0.788 -2.759 1.00 . A A . 104 VAL O 1 1
8 23235 1 1 106 LYS C C 8.184 3.485 -3.525 1.00 . A A . 105 LYS C 1 1
8 23236 1 1 106 LYS CA C 7.951 2.513 -2.369 1.00 . A A . 105 LYS CA 1 1
8 23237 1 1 106 LYS CB C 8.956 2.786 -1.250 1.00 . A A . 105 LYS CB 1 1
8 23238 1 1 106 LYS CD C 9.867 2.102 0.985 1.00 . A A . 105 LYS CD 1 1
8 23239 1 1 106 LYS CE C 9.864 1.044 2.075 1.00 . A A . 105 LYS CE 1 1
8 23240 1 1 106 LYS CG C 8.966 1.717 -0.172 1.00 . A A . 105 LYS CG 1 1
8 23241 1 1 106 LYS H H 8.981 0.774 -2.918 1.00 . A A . 105 LYS H 1 1
8 23242 1 1 106 LYS HA H 6.952 2.654 -1.988 1.00 . A A . 105 LYS HA 1 1
8 23243 1 1 106 LYS HB2 H 9.945 2.846 -1.679 1.00 . A A . 105 LYS HB2 1 1
8 23244 1 1 106 LYS HB3 H 8.715 3.732 -0.788 1.00 . A A . 105 LYS HB3 1 1
8 23245 1 1 106 LYS HD2 H 10.875 2.226 0.621 1.00 . A A . 105 LYS HD2 1 1
8 23246 1 1 106 LYS HD3 H 9.513 3.034 1.403 1.00 . A A . 105 LYS HD3 1 1
8 23247 1 1 106 LYS HE2 H 8.856 0.924 2.441 1.00 . A A . 105 LYS HE2 1 1
8 23248 1 1 106 LYS HE3 H 10.207 0.110 1.655 1.00 . A A . 105 LYS HE3 1 1
8 23249 1 1 106 LYS HG2 H 7.961 1.582 0.197 1.00 . A A . 105 LYS HG2 1 1
8 23250 1 1 106 LYS HG3 H 9.322 0.790 -0.600 1.00 . A A . 105 LYS HG3 1 1
8 23251 1 1 106 LYS HZ1 H 11.745 1.405 2.908 1.00 . A A . 105 LYS HZ1 1 1
8 23252 1 1 106 LYS HZ2 H 10.628 0.741 3.992 1.00 . A A . 105 LYS HZ2 1 1
8 23253 1 1 106 LYS HZ3 H 10.514 2.372 3.553 1.00 . A A . 105 LYS HZ3 1 1
8 23254 1 1 106 LYS N N 8.072 1.132 -2.813 1.00 . A A . 105 LYS N 1 1
8 23255 1 1 106 LYS NZ N 10.748 1.418 3.211 1.00 . A A . 105 LYS NZ 1 1
8 23256 1 1 106 LYS O O 8.424 4.667 -3.313 1.00 . A A . 105 LYS O 1 1
8 23257 1 1 107 LYS C C 6.970 3.806 -6.751 1.00 . A A . 106 LYS C 1 1
8 23258 1 1 107 LYS CA C 8.245 3.824 -5.925 1.00 . A A . 106 LYS CA 1 1
8 23259 1 1 107 LYS CB C 9.420 3.349 -6.778 1.00 . A A . 106 LYS CB 1 1
8 23260 1 1 107 LYS CD C 11.016 5.218 -7.268 1.00 . A A . 106 LYS CD 1 1
8 23261 1 1 107 LYS CE C 11.504 4.829 -8.655 1.00 . A A . 106 LYS CE 1 1
8 23262 1 1 107 LYS CG C 10.742 3.995 -6.410 1.00 . A A . 106 LYS CG 1 1
8 23263 1 1 107 LYS H H 7.989 2.017 -4.851 1.00 . A A . 106 LYS H 1 1
8 23264 1 1 107 LYS HA H 8.436 4.835 -5.596 1.00 . A A . 106 LYS HA 1 1
8 23265 1 1 107 LYS HB2 H 9.522 2.280 -6.666 1.00 . A A . 106 LYS HB2 1 1
8 23266 1 1 107 LYS HB3 H 9.209 3.574 -7.812 1.00 . A A . 106 LYS HB3 1 1
8 23267 1 1 107 LYS HD2 H 10.107 5.791 -7.364 1.00 . A A . 106 LYS HD2 1 1
8 23268 1 1 107 LYS HD3 H 11.774 5.821 -6.785 1.00 . A A . 106 LYS HD3 1 1
8 23269 1 1 107 LYS HE2 H 10.868 4.048 -9.043 1.00 . A A . 106 LYS HE2 1 1
8 23270 1 1 107 LYS HE3 H 11.444 5.693 -9.296 1.00 . A A . 106 LYS HE3 1 1
8 23271 1 1 107 LYS HG2 H 10.711 4.293 -5.374 1.00 . A A . 106 LYS HG2 1 1
8 23272 1 1 107 LYS HG3 H 11.533 3.278 -6.557 1.00 . A A . 106 LYS HG3 1 1
8 23273 1 1 107 LYS HZ1 H 13.031 3.621 -7.899 1.00 . A A . 106 LYS HZ1 1 1
8 23274 1 1 107 LYS HZ2 H 13.557 5.138 -8.439 1.00 . A A . 106 LYS HZ2 1 1
8 23275 1 1 107 LYS HZ3 H 13.159 3.928 -9.556 1.00 . A A . 106 LYS HZ3 1 1
8 23276 1 1 107 LYS N N 8.114 2.982 -4.743 1.00 . A A . 106 LYS N 1 1
8 23277 1 1 107 LYS NZ N 12.908 4.341 -8.636 1.00 . A A . 106 LYS NZ 1 1
8 23278 1 1 107 LYS O O 6.337 2.762 -6.900 1.00 . A A . 106 LYS O 1 1
8 23279 1 1 108 ILE C C 5.838 5.653 -9.518 1.00 . A A . 107 ILE C 1 1
8 23280 1 1 108 ILE CA C 5.441 5.032 -8.189 1.00 . A A . 107 ILE CA 1 1
8 23281 1 1 108 ILE CB C 4.259 5.826 -7.606 1.00 . A A . 107 ILE CB 1 1
8 23282 1 1 108 ILE CD1 C 3.648 7.913 -6.301 1.00 . A A . 107 ILE CD1 1 1
8 23283 1 1 108 ILE CG1 C 4.756 7.059 -6.866 1.00 . A A . 107 ILE CG1 1 1
8 23284 1 1 108 ILE CG2 C 3.423 4.947 -6.695 1.00 . A A . 107 ILE CG2 1 1
8 23285 1 1 108 ILE H H 7.052 5.793 -7.061 1.00 . A A . 107 ILE H 1 1
8 23286 1 1 108 ILE HA H 5.107 4.019 -8.372 1.00 . A A . 107 ILE HA 1 1
8 23287 1 1 108 ILE HB H 3.632 6.140 -8.427 1.00 . A A . 107 ILE HB 1 1
8 23288 1 1 108 ILE HD11 H 4.063 8.829 -5.911 1.00 . A A . 107 ILE HD11 1 1
8 23289 1 1 108 ILE HD12 H 3.147 7.374 -5.511 1.00 . A A . 107 ILE HD12 1 1
8 23290 1 1 108 ILE HD13 H 2.940 8.143 -7.084 1.00 . A A . 107 ILE HD13 1 1
8 23291 1 1 108 ILE HG12 H 5.387 6.751 -6.046 1.00 . A A . 107 ILE HG12 1 1
8 23292 1 1 108 ILE HG13 H 5.330 7.669 -7.547 1.00 . A A . 107 ILE HG13 1 1
8 23293 1 1 108 ILE HG21 H 4.040 4.588 -5.887 1.00 . A A . 107 ILE HG21 1 1
8 23294 1 1 108 ILE HG22 H 3.040 4.108 -7.257 1.00 . A A . 107 ILE HG22 1 1
8 23295 1 1 108 ILE HG23 H 2.599 5.518 -6.295 1.00 . A A . 107 ILE HG23 1 1
8 23296 1 1 108 ILE N N 6.580 4.960 -7.282 1.00 . A A . 107 ILE N 1 1
8 23297 1 1 108 ILE O O 6.727 6.508 -9.586 1.00 . A A . 107 ILE O 1 1
8 23298 1 1 109 PHE C C 4.416 6.697 -12.301 1.00 . A A . 108 PHE C 1 1
8 23299 1 1 109 PHE CA C 5.432 5.638 -11.918 1.00 . A A . 108 PHE CA 1 1
8 23300 1 1 109 PHE CB C 5.366 4.431 -12.873 1.00 . A A . 108 PHE CB 1 1
8 23301 1 1 109 PHE CD1 C 6.030 5.110 -15.205 1.00 . A A . 108 PHE CD1 1 1
8 23302 1 1 109 PHE CD2 C 3.724 4.701 -14.753 1.00 . A A . 108 PHE CD2 1 1
8 23303 1 1 109 PHE CE1 C 5.719 5.401 -16.521 1.00 . A A . 108 PHE CE1 1 1
8 23304 1 1 109 PHE CE2 C 3.407 4.989 -16.061 1.00 . A A . 108 PHE CE2 1 1
8 23305 1 1 109 PHE CG C 5.036 4.758 -14.306 1.00 . A A . 108 PHE CG 1 1
8 23306 1 1 109 PHE CZ C 4.406 5.340 -16.949 1.00 . A A . 108 PHE CZ 1 1
8 23307 1 1 109 PHE H H 4.478 4.515 -10.417 1.00 . A A . 108 PHE H 1 1
8 23308 1 1 109 PHE HA H 6.423 6.067 -11.954 1.00 . A A . 108 PHE HA 1 1
8 23309 1 1 109 PHE HB2 H 6.323 3.933 -12.869 1.00 . A A . 108 PHE HB2 1 1
8 23310 1 1 109 PHE HB3 H 4.617 3.744 -12.509 1.00 . A A . 108 PHE HB3 1 1
8 23311 1 1 109 PHE HD1 H 7.055 5.158 -14.870 1.00 . A A . 108 PHE HD1 1 1
8 23312 1 1 109 PHE HD2 H 2.941 4.432 -14.063 1.00 . A A . 108 PHE HD2 1 1
8 23313 1 1 109 PHE HE1 H 6.502 5.676 -17.214 1.00 . A A . 108 PHE HE1 1 1
8 23314 1 1 109 PHE HE2 H 2.378 4.937 -16.389 1.00 . A A . 108 PHE HE2 1 1
8 23315 1 1 109 PHE HZ H 4.162 5.567 -17.976 1.00 . A A . 108 PHE HZ 1 1
8 23316 1 1 109 PHE N N 5.180 5.189 -10.564 1.00 . A A . 108 PHE N 1 1
8 23317 1 1 109 PHE O O 3.222 6.520 -12.086 1.00 . A A . 108 PHE O 1 1
8 23318 1 1 110 VAL C C 4.230 9.014 -14.822 1.00 . A A . 109 VAL C 1 1
8 23319 1 1 110 VAL CA C 4.039 8.862 -13.321 1.00 . A A . 109 VAL CA 1 1
8 23320 1 1 110 VAL CB C 4.371 10.204 -12.627 1.00 . A A . 109 VAL CB 1 1
8 23321 1 1 110 VAL CG1 C 3.355 11.276 -12.990 1.00 . A A . 109 VAL CG1 1 1
8 23322 1 1 110 VAL CG2 C 4.446 10.028 -11.120 1.00 . A A . 109 VAL CG2 1 1
8 23323 1 1 110 VAL H H 5.875 7.898 -12.933 1.00 . A A . 109 VAL H 1 1
8 23324 1 1 110 VAL HA H 3.013 8.598 -13.108 1.00 . A A . 109 VAL HA 1 1
8 23325 1 1 110 VAL HB H 5.341 10.532 -12.974 1.00 . A A . 109 VAL HB 1 1
8 23326 1 1 110 VAL HG11 H 2.369 10.962 -12.677 1.00 . A A . 109 VAL HG11 1 1
8 23327 1 1 110 VAL HG12 H 3.359 11.433 -14.059 1.00 . A A . 109 VAL HG12 1 1
8 23328 1 1 110 VAL HG13 H 3.612 12.198 -12.490 1.00 . A A . 109 VAL HG13 1 1
8 23329 1 1 110 VAL HG21 H 5.177 9.270 -10.883 1.00 . A A . 109 VAL HG21 1 1
8 23330 1 1 110 VAL HG22 H 3.478 9.725 -10.746 1.00 . A A . 109 VAL HG22 1 1
8 23331 1 1 110 VAL HG23 H 4.732 10.961 -10.663 1.00 . A A . 109 VAL HG23 1 1
8 23332 1 1 110 VAL N N 4.900 7.796 -12.844 1.00 . A A . 109 VAL N 1 1
8 23333 1 1 110 VAL O O 5.277 9.456 -15.266 1.00 . A A . 109 VAL O 1 1
8 23334 1 1 111 GLY C C 2.214 9.316 -17.729 1.00 . A A . 110 GLY C 1 1
8 23335 1 1 111 GLY CA C 3.393 8.684 -17.042 1.00 . A A . 110 GLY CA 1 1
8 23336 1 1 111 GLY H H 2.379 8.355 -15.207 1.00 . A A . 110 GLY H 1 1
8 23337 1 1 111 GLY HA2 H 4.280 9.252 -17.280 1.00 . A A . 110 GLY HA2 1 1
8 23338 1 1 111 GLY HA3 H 3.514 7.677 -17.410 1.00 . A A . 110 GLY HA3 1 1
8 23339 1 1 111 GLY N N 3.235 8.645 -15.605 1.00 . A A . 110 GLY N 1 1
8 23340 1 1 111 GLY O O 1.085 9.201 -17.261 1.00 . A A . 110 GLY O 1 1
8 23341 1 1 112 GLY C C 1.489 12.142 -19.458 1.00 . A A . 111 GLY C 1 1
8 23342 1 1 112 GLY CA C 1.399 10.639 -19.555 1.00 . A A . 111 GLY CA 1 1
8 23343 1 1 112 GLY H H 3.387 10.017 -19.190 1.00 . A A . 111 GLY H 1 1
8 23344 1 1 112 GLY HA2 H 1.434 10.349 -20.592 1.00 . A A . 111 GLY HA2 1 1
8 23345 1 1 112 GLY HA3 H 0.457 10.321 -19.136 1.00 . A A . 111 GLY HA3 1 1
8 23346 1 1 112 GLY N N 2.468 9.981 -18.842 1.00 . A A . 111 GLY N 1 1
8 23347 1 1 112 GLY O O 0.595 12.849 -19.920 1.00 . A A . 111 GLY O 1 1
8 23348 1 1 113 ILE C C 3.236 14.673 -20.047 1.00 . A A . 112 ILE C 1 1
8 23349 1 1 113 ILE CA C 2.785 14.069 -18.722 1.00 . A A . 112 ILE CA 1 1
8 23350 1 1 113 ILE CB C 3.795 14.413 -17.595 1.00 . A A . 112 ILE CB 1 1
8 23351 1 1 113 ILE CD1 C 6.138 13.933 -16.697 1.00 . A A . 112 ILE CD1 1 1
8 23352 1 1 113 ILE CG1 C 5.056 13.547 -17.685 1.00 . A A . 112 ILE CG1 1 1
8 23353 1 1 113 ILE CG2 C 3.138 14.239 -16.233 1.00 . A A . 112 ILE CG2 1 1
8 23354 1 1 113 ILE H H 3.243 12.016 -18.509 1.00 . A A . 112 ILE H 1 1
8 23355 1 1 113 ILE HA H 1.832 14.509 -18.458 1.00 . A A . 112 ILE HA 1 1
8 23356 1 1 113 ILE HB H 4.073 15.451 -17.700 1.00 . A A . 112 ILE HB 1 1
8 23357 1 1 113 ILE HD11 H 6.429 14.960 -16.865 1.00 . A A . 112 ILE HD11 1 1
8 23358 1 1 113 ILE HD12 H 6.996 13.290 -16.829 1.00 . A A . 112 ILE HD12 1 1
8 23359 1 1 113 ILE HD13 H 5.760 13.827 -15.690 1.00 . A A . 112 ILE HD13 1 1
8 23360 1 1 113 ILE HG12 H 4.790 12.518 -17.496 1.00 . A A . 112 ILE HG12 1 1
8 23361 1 1 113 ILE HG13 H 5.469 13.629 -18.679 1.00 . A A . 112 ILE HG13 1 1
8 23362 1 1 113 ILE HG21 H 3.854 14.473 -15.459 1.00 . A A . 112 ILE HG21 1 1
8 23363 1 1 113 ILE HG22 H 2.809 13.217 -16.124 1.00 . A A . 112 ILE HG22 1 1
8 23364 1 1 113 ILE HG23 H 2.289 14.903 -16.154 1.00 . A A . 112 ILE HG23 1 1
8 23365 1 1 113 ILE N N 2.573 12.634 -18.862 1.00 . A A . 112 ILE N 1 1
8 23366 1 1 113 ILE O O 4.383 14.515 -20.471 1.00 . A A . 112 ILE O 1 1
8 23367 1 1 114 LYS C C 3.306 17.211 -21.963 1.00 . A A . 113 LYS C 1 1
8 23368 1 1 114 LYS CA C 2.562 15.886 -22.039 1.00 . A A . 113 LYS CA 1 1
8 23369 1 1 114 LYS CB C 1.245 16.052 -22.803 1.00 . A A . 113 LYS CB 1 1
8 23370 1 1 114 LYS CD C 1.146 13.625 -23.499 1.00 . A A . 113 LYS CD 1 1
8 23371 1 1 114 LYS CE C 0.416 12.305 -23.303 1.00 . A A . 113 LYS CE 1 1
8 23372 1 1 114 LYS CG C 0.401 14.782 -22.849 1.00 . A A . 113 LYS CG 1 1
8 23373 1 1 114 LYS H H 1.435 15.493 -20.292 1.00 . A A . 113 LYS H 1 1
8 23374 1 1 114 LYS HA H 3.184 15.178 -22.563 1.00 . A A . 113 LYS HA 1 1
8 23375 1 1 114 LYS HB2 H 0.662 16.828 -22.329 1.00 . A A . 113 LYS HB2 1 1
8 23376 1 1 114 LYS HB3 H 1.464 16.348 -23.817 1.00 . A A . 113 LYS HB3 1 1
8 23377 1 1 114 LYS HD2 H 1.239 13.818 -24.557 1.00 . A A . 113 LYS HD2 1 1
8 23378 1 1 114 LYS HD3 H 2.129 13.549 -23.060 1.00 . A A . 113 LYS HD3 1 1
8 23379 1 1 114 LYS HE2 H 0.999 11.517 -23.756 1.00 . A A . 113 LYS HE2 1 1
8 23380 1 1 114 LYS HE3 H 0.321 12.116 -22.244 1.00 . A A . 113 LYS HE3 1 1
8 23381 1 1 114 LYS HG2 H 0.135 14.503 -21.840 1.00 . A A . 113 LYS HG2 1 1
8 23382 1 1 114 LYS HG3 H -0.498 14.983 -23.415 1.00 . A A . 113 LYS HG3 1 1
8 23383 1 1 114 LYS HZ1 H -0.862 12.427 -24.949 1.00 . A A . 113 LYS HZ1 1 1
8 23384 1 1 114 LYS HZ2 H -1.496 13.107 -23.538 1.00 . A A . 113 LYS HZ2 1 1
8 23385 1 1 114 LYS HZ3 H -1.435 11.428 -23.712 1.00 . A A . 113 LYS HZ3 1 1
8 23386 1 1 114 LYS N N 2.311 15.352 -20.709 1.00 . A A . 113 LYS N 1 1
8 23387 1 1 114 LYS NZ N -0.936 12.318 -23.918 1.00 . A A . 113 LYS NZ 1 1
8 23388 1 1 114 LYS O O 4.000 17.594 -22.901 1.00 . A A . 113 LYS O 1 1
8 23389 1 1 115 GLU C C 5.070 18.936 -19.703 1.00 . A A . 114 GLU C 1 1
8 23390 1 1 115 GLU CA C 3.884 19.146 -20.639 1.00 . A A . 114 GLU CA 1 1
8 23391 1 1 115 GLU CB C 2.947 20.220 -20.081 1.00 . A A . 114 GLU CB 1 1
8 23392 1 1 115 GLU CD C 1.422 20.973 -18.229 1.00 . A A . 114 GLU CD 1 1
8 23393 1 1 115 GLU CG C 2.313 19.864 -18.747 1.00 . A A . 114 GLU CG 1 1
8 23394 1 1 115 GLU H H 2.584 17.562 -20.137 1.00 . A A . 114 GLU H 1 1
8 23395 1 1 115 GLU HA H 4.255 19.473 -21.599 1.00 . A A . 114 GLU HA 1 1
8 23396 1 1 115 GLU HB2 H 3.506 21.134 -19.954 1.00 . A A . 114 GLU HB2 1 1
8 23397 1 1 115 GLU HB3 H 2.154 20.393 -20.795 1.00 . A A . 114 GLU HB3 1 1
8 23398 1 1 115 GLU HG2 H 1.720 18.970 -18.868 1.00 . A A . 114 GLU HG2 1 1
8 23399 1 1 115 GLU HG3 H 3.097 19.682 -18.025 1.00 . A A . 114 GLU HG3 1 1
8 23400 1 1 115 GLU N N 3.170 17.900 -20.844 1.00 . A A . 114 GLU N 1 1
8 23401 1 1 115 GLU O O 5.229 17.862 -19.112 1.00 . A A . 114 GLU O 1 1
8 23402 1 1 115 GLU OE1 O 1.931 21.871 -17.532 1.00 . A A . 114 GLU OE1 1 1
8 23403 1 1 115 GLU OE2 O 0.212 20.963 -18.537 1.00 . A A . 114 GLU OE2 1 1
8 23404 1 1 116 ASP C C 6.621 19.870 -17.252 1.00 . A A . 115 ASP C 1 1
8 23405 1 1 116 ASP CA C 7.064 19.931 -18.709 1.00 . A A . 115 ASP CA 1 1
8 23406 1 1 116 ASP CB C 7.932 21.168 -18.954 1.00 . A A . 115 ASP CB 1 1
8 23407 1 1 116 ASP CG C 9.247 21.134 -18.202 1.00 . A A . 115 ASP CG 1 1
8 23408 1 1 116 ASP H H 5.718 20.783 -20.094 1.00 . A A . 115 ASP H 1 1
8 23409 1 1 116 ASP HA H 7.636 19.045 -18.941 1.00 . A A . 115 ASP HA 1 1
8 23410 1 1 116 ASP HB2 H 8.150 21.242 -20.009 1.00 . A A . 115 ASP HB2 1 1
8 23411 1 1 116 ASP HB3 H 7.386 22.047 -18.645 1.00 . A A . 115 ASP HB3 1 1
8 23412 1 1 116 ASP N N 5.900 19.966 -19.584 1.00 . A A . 115 ASP N 1 1
8 23413 1 1 116 ASP O O 5.823 20.695 -16.800 1.00 . A A . 115 ASP O 1 1
8 23414 1 1 116 ASP OD1 O 9.295 21.621 -17.051 1.00 . A A . 115 ASP OD1 1 1
8 23415 1 1 116 ASP OD2 O 10.249 20.664 -18.777 1.00 . A A . 115 ASP OD2 1 1
8 23416 1 1 117 THR C C 8.017 18.674 -14.267 1.00 . A A . 116 THR C 1 1
8 23417 1 1 117 THR CA C 6.757 18.710 -15.129 1.00 . A A . 116 THR CA 1 1
8 23418 1 1 117 THR CB C 5.915 17.435 -14.913 1.00 . A A . 116 THR CB 1 1
8 23419 1 1 117 THR CG2 C 5.374 17.360 -13.485 1.00 . A A . 116 THR CG2 1 1
8 23420 1 1 117 THR H H 7.728 18.235 -16.947 1.00 . A A . 116 THR H 1 1
8 23421 1 1 117 THR HA H 6.161 19.563 -14.835 1.00 . A A . 116 THR HA 1 1
8 23422 1 1 117 THR HB H 6.537 16.571 -15.095 1.00 . A A . 116 THR HB 1 1
8 23423 1 1 117 THR HG1 H 5.138 17.688 -16.714 1.00 . A A . 116 THR HG1 1 1
8 23424 1 1 117 THR HG21 H 6.199 17.322 -12.788 1.00 . A A . 116 THR HG21 1 1
8 23425 1 1 117 THR HG22 H 4.768 16.474 -13.373 1.00 . A A . 116 THR HG22 1 1
8 23426 1 1 117 THR HG23 H 4.772 18.236 -13.279 1.00 . A A . 116 THR HG23 1 1
8 23427 1 1 117 THR N N 7.108 18.875 -16.529 1.00 . A A . 116 THR N 1 1
8 23428 1 1 117 THR O O 9.020 18.064 -14.632 1.00 . A A . 116 THR O 1 1
8 23429 1 1 117 THR OG1 O 4.817 17.427 -15.840 1.00 . A A . 116 THR OG1 1 1
8 23430 1 1 118 GLU C C 8.948 18.726 -10.956 1.00 . A A . 117 GLU C 1 1
8 23431 1 1 118 GLU CA C 9.105 19.488 -12.268 1.00 . A A . 117 GLU CA 1 1
8 23432 1 1 118 GLU CB C 9.389 20.965 -12.005 1.00 . A A . 117 GLU CB 1 1
8 23433 1 1 118 GLU CD C 10.442 23.064 -12.912 1.00 . A A . 117 GLU CD 1 1
8 23434 1 1 118 GLU CG C 9.785 21.743 -13.247 1.00 . A A . 117 GLU CG 1 1
8 23435 1 1 118 GLU H H 7.061 19.667 -12.849 1.00 . A A . 117 GLU H 1 1
8 23436 1 1 118 GLU HA H 9.948 19.070 -12.799 1.00 . A A . 117 GLU HA 1 1
8 23437 1 1 118 GLU HB2 H 8.503 21.420 -11.591 1.00 . A A . 117 GLU HB2 1 1
8 23438 1 1 118 GLU HB3 H 10.194 21.044 -11.289 1.00 . A A . 117 GLU HB3 1 1
8 23439 1 1 118 GLU HG2 H 10.475 21.150 -13.827 1.00 . A A . 117 GLU HG2 1 1
8 23440 1 1 118 GLU HG3 H 8.897 21.937 -13.832 1.00 . A A . 117 GLU HG3 1 1
8 23441 1 1 118 GLU N N 7.945 19.331 -13.124 1.00 . A A . 117 GLU N 1 1
8 23442 1 1 118 GLU O O 7.887 18.157 -10.664 1.00 . A A . 117 GLU O 1 1
8 23443 1 1 118 GLU OE1 O 9.724 24.067 -12.737 1.00 . A A . 117 GLU OE1 1 1
8 23444 1 1 118 GLU OE2 O 11.688 23.101 -12.818 1.00 . A A . 117 GLU OE2 1 1
8 23445 1 1 119 GLU C C 9.043 18.400 -7.924 1.00 . A A . 118 GLU C 1 1
8 23446 1 1 119 GLU CA C 10.107 17.977 -8.933 1.00 . A A . 118 GLU CA 1 1
8 23447 1 1 119 GLU CB C 11.503 18.140 -8.327 1.00 . A A . 118 GLU CB 1 1
8 23448 1 1 119 GLU CD C 12.994 17.821 -6.333 1.00 . A A . 118 GLU CD 1 1
8 23449 1 1 119 GLU CG C 11.642 17.541 -6.945 1.00 . A A . 118 GLU CG 1 1
8 23450 1 1 119 GLU H H 10.795 19.276 -10.444 1.00 . A A . 118 GLU H 1 1
8 23451 1 1 119 GLU HA H 9.956 16.938 -9.176 1.00 . A A . 118 GLU HA 1 1
8 23452 1 1 119 GLU HB2 H 12.223 17.660 -8.973 1.00 . A A . 118 GLU HB2 1 1
8 23453 1 1 119 GLU HB3 H 11.734 19.189 -8.267 1.00 . A A . 118 GLU HB3 1 1
8 23454 1 1 119 GLU HG2 H 10.877 17.957 -6.306 1.00 . A A . 118 GLU HG2 1 1
8 23455 1 1 119 GLU HG3 H 11.507 16.474 -7.015 1.00 . A A . 118 GLU HG3 1 1
8 23456 1 1 119 GLU N N 10.021 18.737 -10.172 1.00 . A A . 118 GLU N 1 1
8 23457 1 1 119 GLU O O 8.238 17.577 -7.504 1.00 . A A . 118 GLU O 1 1
8 23458 1 1 119 GLU OE1 O 13.144 18.865 -5.666 1.00 . A A . 118 GLU OE1 1 1
8 23459 1 1 119 GLU OE2 O 13.913 17.004 -6.517 1.00 . A A . 118 GLU OE2 1 1
8 23460 1 1 120 HIS C C 6.672 20.036 -6.923 1.00 . A A . 119 HIS C 1 1
8 23461 1 1 120 HIS CA C 8.132 20.181 -6.515 1.00 . A A . 119 HIS CA 1 1
8 23462 1 1 120 HIS CB C 8.428 21.645 -6.166 1.00 . A A . 119 HIS CB 1 1
8 23463 1 1 120 HIS CD2 C 11.011 21.729 -6.157 1.00 . A A . 119 HIS CD2 1 1
8 23464 1 1 120 HIS CE1 C 11.258 22.463 -4.125 1.00 . A A . 119 HIS CE1 1 1
8 23465 1 1 120 HIS CG C 9.792 21.887 -5.590 1.00 . A A . 119 HIS CG 1 1
8 23466 1 1 120 HIS H H 9.616 20.320 -8.028 1.00 . A A . 119 HIS H 1 1
8 23467 1 1 120 HIS HA H 8.299 19.574 -5.635 1.00 . A A . 119 HIS HA 1 1
8 23468 1 1 120 HIS HB2 H 8.337 22.241 -7.054 1.00 . A A . 119 HIS HB2 1 1
8 23469 1 1 120 HIS HB3 H 7.699 21.983 -5.442 1.00 . A A . 119 HIS HB3 1 1
8 23470 1 1 120 HIS HD2 H 11.216 21.381 -7.158 1.00 . A A . 119 HIS HD2 1 1
8 23471 1 1 120 HIS HE1 H 11.717 22.804 -3.206 1.00 . A A . 119 HIS HE1 1 1
8 23472 1 1 120 HIS HE2 H 12.897 21.874 -5.245 1.00 . A A . 119 HIS HE2 1 1
8 23473 1 1 120 HIS N N 9.024 19.686 -7.566 1.00 . A A . 119 HIS N 1 1
8 23474 1 1 120 HIS ND1 N 9.953 22.351 -4.309 1.00 . A A . 119 HIS ND1 1 1
8 23475 1 1 120 HIS NE2 N 11.940 22.097 -5.218 1.00 . A A . 119 HIS NE2 1 1
8 23476 1 1 120 HIS O O 5.798 19.967 -6.070 1.00 . A A . 119 HIS O 1 1
8 23477 1 1 121 HIS C C 4.541 18.405 -8.237 1.00 . A A . 120 HIS C 1 1
8 23478 1 1 121 HIS CA C 5.087 19.727 -8.769 1.00 . A A . 120 HIS CA 1 1
8 23479 1 1 121 HIS CB C 5.119 19.726 -10.300 1.00 . A A . 120 HIS CB 1 1
8 23480 1 1 121 HIS CD2 C 5.186 22.311 -10.352 1.00 . A A . 120 HIS CD2 1 1
8 23481 1 1 121 HIS CE1 C 6.062 22.532 -12.331 1.00 . A A . 120 HIS CE1 1 1
8 23482 1 1 121 HIS CG C 5.392 21.082 -10.887 1.00 . A A . 120 HIS CG 1 1
8 23483 1 1 121 HIS H H 7.167 20.120 -8.860 1.00 . A A . 120 HIS H 1 1
8 23484 1 1 121 HIS HA H 4.433 20.517 -8.448 1.00 . A A . 120 HIS HA 1 1
8 23485 1 1 121 HIS HB2 H 5.893 19.053 -10.637 1.00 . A A . 120 HIS HB2 1 1
8 23486 1 1 121 HIS HB3 H 4.165 19.386 -10.673 1.00 . A A . 120 HIS HB3 1 1
8 23487 1 1 121 HIS HD2 H 4.764 22.530 -9.383 1.00 . A A . 120 HIS HD2 1 1
8 23488 1 1 121 HIS HE1 H 6.472 22.979 -13.224 1.00 . A A . 120 HIS HE1 1 1
8 23489 1 1 121 HIS HE2 H 5.793 24.178 -11.101 1.00 . A A . 120 HIS HE2 1 1
8 23490 1 1 121 HIS N N 6.424 19.983 -8.234 1.00 . A A . 120 HIS N 1 1
8 23491 1 1 121 HIS ND1 N 5.941 21.228 -12.137 1.00 . A A . 120 HIS ND1 1 1
8 23492 1 1 121 HIS NE2 N 5.617 23.228 -11.277 1.00 . A A . 120 HIS NE2 1 1
8 23493 1 1 121 HIS O O 3.522 18.373 -7.536 1.00 . A A . 120 HIS O 1 1
8 23494 1 1 122 LEU C C 5.128 15.733 -6.620 1.00 . A A . 121 LEU C 1 1
8 23495 1 1 122 LEU CA C 4.761 16.019 -8.073 1.00 . A A . 121 LEU CA 1 1
8 23496 1 1 122 LEU CB C 5.238 14.902 -9.013 1.00 . A A . 121 LEU CB 1 1
8 23497 1 1 122 LEU CD1 C 7.333 13.899 -8.052 1.00 . A A . 121 LEU CD1 1 1
8 23498 1 1 122 LEU CD2 C 7.034 14.072 -10.516 1.00 . A A . 121 LEU CD2 1 1
8 23499 1 1 122 LEU CG C 6.748 14.730 -9.182 1.00 . A A . 121 LEU CG 1 1
8 23500 1 1 122 LEU H H 6.124 17.392 -8.961 1.00 . A A . 121 LEU H 1 1
8 23501 1 1 122 LEU HA H 3.684 16.065 -8.129 1.00 . A A . 121 LEU HA 1 1
8 23502 1 1 122 LEU HB2 H 4.838 13.970 -8.645 1.00 . A A . 121 LEU HB2 1 1
8 23503 1 1 122 LEU HB3 H 4.814 15.088 -9.989 1.00 . A A . 121 LEU HB3 1 1
8 23504 1 1 122 LEU HD11 H 6.808 12.958 -7.988 1.00 . A A . 121 LEU HD11 1 1
8 23505 1 1 122 LEU HD12 H 7.227 14.435 -7.118 1.00 . A A . 121 LEU HD12 1 1
8 23506 1 1 122 LEU HD13 H 8.379 13.715 -8.243 1.00 . A A . 121 LEU HD13 1 1
8 23507 1 1 122 LEU HD21 H 8.093 13.893 -10.612 1.00 . A A . 121 LEU HD21 1 1
8 23508 1 1 122 LEU HD22 H 6.702 14.722 -11.313 1.00 . A A . 121 LEU HD22 1 1
8 23509 1 1 122 LEU HD23 H 6.499 13.135 -10.572 1.00 . A A . 121 LEU HD23 1 1
8 23510 1 1 122 LEU HG H 7.224 15.697 -9.173 1.00 . A A . 121 LEU HG 1 1
8 23511 1 1 122 LEU N N 5.250 17.318 -8.501 1.00 . A A . 121 LEU N 1 1
8 23512 1 1 122 LEU O O 4.438 14.975 -5.948 1.00 . A A . 121 LEU O 1 1
8 23513 1 1 123 ARG C C 5.586 16.711 -3.802 1.00 . A A . 122 ARG C 1 1
8 23514 1 1 123 ARG CA C 6.632 16.159 -4.757 1.00 . A A . 122 ARG CA 1 1
8 23515 1 1 123 ARG CB C 7.997 16.828 -4.530 1.00 . A A . 122 ARG CB 1 1
8 23516 1 1 123 ARG CD C 8.082 17.603 -2.119 1.00 . A A . 122 ARG CD 1 1
8 23517 1 1 123 ARG CG C 8.606 16.613 -3.144 1.00 . A A . 122 ARG CG 1 1
8 23518 1 1 123 ARG CZ C 8.097 20.029 -1.675 1.00 . A A . 122 ARG CZ 1 1
8 23519 1 1 123 ARG H H 6.709 16.962 -6.708 1.00 . A A . 122 ARG H 1 1
8 23520 1 1 123 ARG HA H 6.727 15.096 -4.591 1.00 . A A . 122 ARG HA 1 1
8 23521 1 1 123 ARG HB2 H 8.692 16.442 -5.261 1.00 . A A . 122 ARG HB2 1 1
8 23522 1 1 123 ARG HB3 H 7.889 17.888 -4.690 1.00 . A A . 122 ARG HB3 1 1
8 23523 1 1 123 ARG HD2 H 7.007 17.532 -2.097 1.00 . A A . 122 ARG HD2 1 1
8 23524 1 1 123 ARG HD3 H 8.479 17.343 -1.153 1.00 . A A . 122 ARG HD3 1 1
8 23525 1 1 123 ARG HE H 8.990 19.137 -3.234 1.00 . A A . 122 ARG HE 1 1
8 23526 1 1 123 ARG HG2 H 8.365 15.615 -2.811 1.00 . A A . 122 ARG HG2 1 1
8 23527 1 1 123 ARG HG3 H 9.678 16.718 -3.217 1.00 . A A . 122 ARG HG3 1 1
8 23528 1 1 123 ARG HH11 H 7.104 18.914 -0.287 1.00 . A A . 122 ARG HH11 1 1
8 23529 1 1 123 ARG HH12 H 7.120 20.632 0.001 1.00 . A A . 122 ARG HH12 1 1
8 23530 1 1 123 ARG HH21 H 8.996 21.407 -2.872 1.00 . A A . 122 ARG HH21 1 1
8 23531 1 1 123 ARG HH22 H 8.195 22.044 -1.467 1.00 . A A . 122 ARG HH22 1 1
8 23532 1 1 123 ARG N N 6.196 16.356 -6.130 1.00 . A A . 122 ARG N 1 1
8 23533 1 1 123 ARG NE N 8.446 18.984 -2.428 1.00 . A A . 122 ARG NE 1 1
8 23534 1 1 123 ARG NH1 N 7.386 19.845 -0.566 1.00 . A A . 122 ARG NH1 1 1
8 23535 1 1 123 ARG NH2 N 8.459 21.257 -2.032 1.00 . A A . 122 ARG NH2 1 1
8 23536 1 1 123 ARG O O 5.140 16.013 -2.903 1.00 . A A . 122 ARG O 1 1
8 23537 1 1 124 ASP C C 2.856 17.859 -3.250 1.00 . A A . 123 ASP C 1 1
8 23538 1 1 124 ASP CA C 4.181 18.610 -3.178 1.00 . A A . 123 ASP CA 1 1
8 23539 1 1 124 ASP CB C 4.002 20.069 -3.612 1.00 . A A . 123 ASP CB 1 1
8 23540 1 1 124 ASP CG C 2.894 20.787 -2.869 1.00 . A A . 123 ASP CG 1 1
8 23541 1 1 124 ASP H H 5.565 18.459 -4.779 1.00 . A A . 123 ASP H 1 1
8 23542 1 1 124 ASP HA H 4.541 18.586 -2.160 1.00 . A A . 123 ASP HA 1 1
8 23543 1 1 124 ASP HB2 H 4.924 20.603 -3.440 1.00 . A A . 123 ASP HB2 1 1
8 23544 1 1 124 ASP HB3 H 3.773 20.095 -4.668 1.00 . A A . 123 ASP HB3 1 1
8 23545 1 1 124 ASP N N 5.183 17.959 -4.022 1.00 . A A . 123 ASP N 1 1
8 23546 1 1 124 ASP O O 2.127 17.765 -2.264 1.00 . A A . 123 ASP O 1 1
8 23547 1 1 124 ASP OD1 O 3.081 21.117 -1.684 1.00 . A A . 123 ASP OD1 1 1
8 23548 1 1 124 ASP OD2 O 1.832 21.032 -3.470 1.00 . A A . 123 ASP OD2 1 1
8 23549 1 1 125 TYR C C 1.370 15.186 -3.900 1.00 . A A . 124 TYR C 1 1
8 23550 1 1 125 TYR CA C 1.354 16.542 -4.620 1.00 . A A . 124 TYR CA 1 1
8 23551 1 1 125 TYR CB C 1.145 16.347 -6.112 1.00 . A A . 124 TYR CB 1 1
8 23552 1 1 125 TYR CD1 C -1.330 16.166 -6.386 1.00 . A A . 124 TYR CD1 1 1
8 23553 1 1 125 TYR CD2 C -0.007 14.228 -6.785 1.00 . A A . 124 TYR CD2 1 1
8 23554 1 1 125 TYR CE1 C -2.470 15.459 -6.675 1.00 . A A . 124 TYR CE1 1 1
8 23555 1 1 125 TYR CE2 C -1.146 13.508 -7.076 1.00 . A A . 124 TYR CE2 1 1
8 23556 1 1 125 TYR CG C -0.086 15.565 -6.438 1.00 . A A . 124 TYR CG 1 1
8 23557 1 1 125 TYR CZ C -2.377 14.135 -7.019 1.00 . A A . 124 TYR CZ 1 1
8 23558 1 1 125 TYR H H 3.225 17.355 -5.154 1.00 . A A . 124 TYR H 1 1
8 23559 1 1 125 TYR HA H 0.538 17.133 -4.231 1.00 . A A . 124 TYR HA 1 1
8 23560 1 1 125 TYR HB2 H 1.057 17.311 -6.580 1.00 . A A . 124 TYR HB2 1 1
8 23561 1 1 125 TYR HB3 H 1.996 15.823 -6.524 1.00 . A A . 124 TYR HB3 1 1
8 23562 1 1 125 TYR HD1 H -1.394 17.207 -6.115 1.00 . A A . 124 TYR HD1 1 1
8 23563 1 1 125 TYR HD2 H 0.967 13.754 -6.826 1.00 . A A . 124 TYR HD2 1 1
8 23564 1 1 125 TYR HE1 H -3.434 15.943 -6.631 1.00 . A A . 124 TYR HE1 1 1
8 23565 1 1 125 TYR HE2 H -1.069 12.465 -7.345 1.00 . A A . 124 TYR HE2 1 1
8 23566 1 1 125 TYR HH H -3.394 12.505 -7.088 1.00 . A A . 124 TYR HH 1 1
8 23567 1 1 125 TYR N N 2.576 17.284 -4.413 1.00 . A A . 124 TYR N 1 1
8 23568 1 1 125 TYR O O 0.494 14.896 -3.092 1.00 . A A . 124 TYR O 1 1
8 23569 1 1 125 TYR OH O -3.520 13.438 -7.307 1.00 . A A . 124 TYR OH 1 1
8 23570 1 1 126 PHE C C 2.777 13.020 -2.153 1.00 . A A . 125 PHE C 1 1
8 23571 1 1 126 PHE CA C 2.454 13.007 -3.653 1.00 . A A . 125 PHE CA 1 1
8 23572 1 1 126 PHE CB C 3.504 12.185 -4.410 1.00 . A A . 125 PHE CB 1 1
8 23573 1 1 126 PHE CD1 C 1.945 11.006 -6.007 1.00 . A A . 125 PHE CD1 1 1
8 23574 1 1 126 PHE CD2 C 3.843 12.142 -6.896 1.00 . A A . 125 PHE CD2 1 1
8 23575 1 1 126 PHE CE1 C 1.574 10.623 -7.287 1.00 . A A . 125 PHE CE1 1 1
8 23576 1 1 126 PHE CE2 C 3.475 11.764 -8.173 1.00 . A A . 125 PHE CE2 1 1
8 23577 1 1 126 PHE CG C 3.086 11.771 -5.799 1.00 . A A . 125 PHE CG 1 1
8 23578 1 1 126 PHE CZ C 2.341 11.003 -8.368 1.00 . A A . 125 PHE CZ 1 1
8 23579 1 1 126 PHE H H 3.024 14.642 -4.880 1.00 . A A . 125 PHE H 1 1
8 23580 1 1 126 PHE HA H 1.494 12.534 -3.784 1.00 . A A . 125 PHE HA 1 1
8 23581 1 1 126 PHE HB2 H 4.406 12.771 -4.502 1.00 . A A . 125 PHE HB2 1 1
8 23582 1 1 126 PHE HB3 H 3.725 11.291 -3.850 1.00 . A A . 125 PHE HB3 1 1
8 23583 1 1 126 PHE HD1 H 1.344 10.709 -5.161 1.00 . A A . 125 PHE HD1 1 1
8 23584 1 1 126 PHE HD2 H 4.738 12.736 -6.746 1.00 . A A . 125 PHE HD2 1 1
8 23585 1 1 126 PHE HE1 H 0.689 10.015 -7.443 1.00 . A A . 125 PHE HE1 1 1
8 23586 1 1 126 PHE HE2 H 4.076 12.057 -9.019 1.00 . A A . 125 PHE HE2 1 1
8 23587 1 1 126 PHE HZ H 2.052 10.708 -9.365 1.00 . A A . 125 PHE HZ 1 1
8 23588 1 1 126 PHE N N 2.355 14.354 -4.218 1.00 . A A . 125 PHE N 1 1
8 23589 1 1 126 PHE O O 2.470 12.064 -1.445 1.00 . A A . 125 PHE O 1 1
8 23590 1 1 127 GLU C C 2.540 14.204 0.664 1.00 . A A . 126 GLU C 1 1
8 23591 1 1 127 GLU CA C 3.755 14.227 -0.258 1.00 . A A . 126 GLU CA 1 1
8 23592 1 1 127 GLU CB C 4.542 15.504 0.004 1.00 . A A . 126 GLU CB 1 1
8 23593 1 1 127 GLU CD C 6.652 16.369 1.048 1.00 . A A . 126 GLU CD 1 1
8 23594 1 1 127 GLU CG C 6.027 15.281 0.209 1.00 . A A . 126 GLU CG 1 1
8 23595 1 1 127 GLU H H 3.491 14.879 -2.278 1.00 . A A . 126 GLU H 1 1
8 23596 1 1 127 GLU HA H 4.379 13.377 -0.026 1.00 . A A . 126 GLU HA 1 1
8 23597 1 1 127 GLU HB2 H 4.415 16.165 -0.840 1.00 . A A . 126 GLU HB2 1 1
8 23598 1 1 127 GLU HB3 H 4.146 15.983 0.886 1.00 . A A . 126 GLU HB3 1 1
8 23599 1 1 127 GLU HG2 H 6.173 14.332 0.704 1.00 . A A . 126 GLU HG2 1 1
8 23600 1 1 127 GLU HG3 H 6.513 15.265 -0.754 1.00 . A A . 126 GLU HG3 1 1
8 23601 1 1 127 GLU N N 3.361 14.118 -1.670 1.00 . A A . 126 GLU N 1 1
8 23602 1 1 127 GLU O O 2.648 13.861 1.842 1.00 . A A . 126 GLU O 1 1
8 23603 1 1 127 GLU OE1 O 6.597 17.542 0.645 1.00 . A A . 126 GLU OE1 1 1
8 23604 1 1 127 GLU OE2 O 7.196 16.056 2.124 1.00 . A A . 126 GLU OE2 1 1
8 23605 1 1 128 GLN C C -0.185 13.112 1.322 1.00 . A A . 127 GLN C 1 1
8 23606 1 1 128 GLN CA C 0.121 14.536 0.831 1.00 . A A . 127 GLN CA 1 1
8 23607 1 1 128 GLN CB C -1.010 15.014 -0.085 1.00 . A A . 127 GLN CB 1 1
8 23608 1 1 128 GLN CD C -1.993 16.884 -1.465 1.00 . A A . 127 GLN CD 1 1
8 23609 1 1 128 GLN CG C -0.780 16.389 -0.702 1.00 . A A . 127 GLN CG 1 1
8 23610 1 1 128 GLN H H 1.425 15.013 -0.769 1.00 . A A . 127 GLN H 1 1
8 23611 1 1 128 GLN HA H 0.181 15.190 1.686 1.00 . A A . 127 GLN HA 1 1
8 23612 1 1 128 GLN HB2 H -1.125 14.300 -0.888 1.00 . A A . 127 GLN HB2 1 1
8 23613 1 1 128 GLN HB3 H -1.926 15.047 0.484 1.00 . A A . 127 GLN HB3 1 1
8 23614 1 1 128 GLN HE21 H -1.316 16.041 -3.127 1.00 . A A . 127 GLN HE21 1 1
8 23615 1 1 128 GLN HE22 H -2.822 16.883 -3.269 1.00 . A A . 127 GLN HE22 1 1
8 23616 1 1 128 GLN HG2 H -0.553 17.094 0.082 1.00 . A A . 127 GLN HG2 1 1
8 23617 1 1 128 GLN HG3 H 0.058 16.332 -1.394 1.00 . A A . 127 GLN HG3 1 1
8 23618 1 1 128 GLN N N 1.398 14.604 0.122 1.00 . A A . 127 GLN N 1 1
8 23619 1 1 128 GLN NE2 N -2.049 16.570 -2.747 1.00 . A A . 127 GLN NE2 1 1
8 23620 1 1 128 GLN O O -0.924 12.927 2.289 1.00 . A A . 127 GLN O 1 1
8 23621 1 1 128 GLN OE1 O -2.871 17.539 -0.907 1.00 . A A . 127 GLN OE1 1 1
8 23622 1 1 129 TYR C C 1.203 10.181 1.958 1.00 . A A . 128 TYR C 1 1
8 23623 1 1 129 TYR CA C 0.145 10.716 0.986 1.00 . A A . 128 TYR CA 1 1
8 23624 1 1 129 TYR CB C 0.129 9.872 -0.287 1.00 . A A . 128 TYR CB 1 1
8 23625 1 1 129 TYR CD1 C -0.766 11.250 -2.223 1.00 . A A . 128 TYR CD1 1 1
8 23626 1 1 129 TYR CD2 C -2.199 9.624 -1.227 1.00 . A A . 128 TYR CD2 1 1
8 23627 1 1 129 TYR CE1 C -1.765 11.591 -3.113 1.00 . A A . 128 TYR CE1 1 1
8 23628 1 1 129 TYR CE2 C -3.201 9.958 -2.115 1.00 . A A . 128 TYR CE2 1 1
8 23629 1 1 129 TYR CG C -0.966 10.259 -1.261 1.00 . A A . 128 TYR CG 1 1
8 23630 1 1 129 TYR CZ C -2.979 10.942 -3.055 1.00 . A A . 128 TYR CZ 1 1
8 23631 1 1 129 TYR H H 0.925 12.333 -0.144 1.00 . A A . 128 TYR H 1 1
8 23632 1 1 129 TYR HA H -0.821 10.647 1.458 1.00 . A A . 128 TYR HA 1 1
8 23633 1 1 129 TYR HB2 H 1.076 9.980 -0.794 1.00 . A A . 128 TYR HB2 1 1
8 23634 1 1 129 TYR HB3 H -0.014 8.835 -0.021 1.00 . A A . 128 TYR HB3 1 1
8 23635 1 1 129 TYR HD1 H 0.188 11.757 -2.268 1.00 . A A . 128 TYR HD1 1 1
8 23636 1 1 129 TYR HD2 H -2.370 8.855 -0.489 1.00 . A A . 128 TYR HD2 1 1
8 23637 1 1 129 TYR HE1 H -1.593 12.361 -3.850 1.00 . A A . 128 TYR HE1 1 1
8 23638 1 1 129 TYR HE2 H -4.154 9.450 -2.071 1.00 . A A . 128 TYR HE2 1 1
8 23639 1 1 129 TYR HH H -3.604 11.374 -4.823 1.00 . A A . 128 TYR HH 1 1
8 23640 1 1 129 TYR N N 0.372 12.117 0.641 1.00 . A A . 128 TYR N 1 1
8 23641 1 1 129 TYR O O 0.981 9.171 2.630 1.00 . A A . 128 TYR O 1 1
8 23642 1 1 129 TYR OH O -3.977 11.277 -3.941 1.00 . A A . 128 TYR OH 1 1
8 23643 1 1 130 GLY C C 4.733 11.075 2.673 1.00 . A A . 129 GLY C 1 1
8 23644 1 1 130 GLY CA C 3.391 10.428 2.945 1.00 . A A . 129 GLY CA 1 1
8 23645 1 1 130 GLY H H 2.492 11.604 1.411 1.00 . A A . 129 GLY H 1 1
8 23646 1 1 130 GLY HA2 H 3.081 10.686 3.947 1.00 . A A . 129 GLY HA2 1 1
8 23647 1 1 130 GLY HA3 H 3.505 9.356 2.884 1.00 . A A . 129 GLY HA3 1 1
8 23648 1 1 130 GLY N N 2.353 10.841 2.017 1.00 . A A . 129 GLY N 1 1
8 23649 1 1 130 GLY O O 4.842 11.970 1.835 1.00 . A A . 129 GLY O 1 1
8 23650 1 1 131 LYS C C 7.783 10.679 1.993 1.00 . A A . 130 LYS C 1 1
8 23651 1 1 131 LYS CA C 7.098 11.173 3.264 1.00 . A A . 130 LYS CA 1 1
8 23652 1 1 131 LYS CB C 7.936 10.784 4.487 1.00 . A A . 130 LYS CB 1 1
8 23653 1 1 131 LYS CD C 10.216 10.638 5.536 1.00 . A A . 130 LYS CD 1 1
8 23654 1 1 131 LYS CE C 11.687 10.988 5.386 1.00 . A A . 130 LYS CE 1 1
8 23655 1 1 131 LYS CG C 9.394 11.204 4.393 1.00 . A A . 130 LYS CG 1 1
8 23656 1 1 131 LYS H H 5.615 9.890 4.029 1.00 . A A . 130 LYS H 1 1
8 23657 1 1 131 LYS HA H 7.016 12.247 3.222 1.00 . A A . 130 LYS HA 1 1
8 23658 1 1 131 LYS HB2 H 7.506 11.246 5.364 1.00 . A A . 130 LYS HB2 1 1
8 23659 1 1 131 LYS HB3 H 7.901 9.712 4.604 1.00 . A A . 130 LYS HB3 1 1
8 23660 1 1 131 LYS HD2 H 9.851 11.046 6.467 1.00 . A A . 130 LYS HD2 1 1
8 23661 1 1 131 LYS HD3 H 10.110 9.562 5.546 1.00 . A A . 130 LYS HD3 1 1
8 23662 1 1 131 LYS HE2 H 12.255 10.425 6.111 1.00 . A A . 130 LYS HE2 1 1
8 23663 1 1 131 LYS HE3 H 12.005 10.715 4.388 1.00 . A A . 130 LYS HE3 1 1
8 23664 1 1 131 LYS HG2 H 9.801 10.842 3.460 1.00 . A A . 130 LYS HG2 1 1
8 23665 1 1 131 LYS HG3 H 9.452 12.280 4.416 1.00 . A A . 130 LYS HG3 1 1
8 23666 1 1 131 LYS HZ1 H 11.388 13.000 4.916 1.00 . A A . 130 LYS HZ1 1 1
8 23667 1 1 131 LYS HZ2 H 12.949 12.645 5.453 1.00 . A A . 130 LYS HZ2 1 1
8 23668 1 1 131 LYS HZ3 H 11.675 12.716 6.558 1.00 . A A . 130 LYS HZ3 1 1
8 23669 1 1 131 LYS N N 5.756 10.621 3.389 1.00 . A A . 130 LYS N 1 1
8 23670 1 1 131 LYS NZ N 11.942 12.437 5.592 1.00 . A A . 130 LYS NZ 1 1
8 23671 1 1 131 LYS O O 7.793 9.482 1.701 1.00 . A A . 130 LYS O 1 1
8 23672 1 1 132 ILE C C 10.609 11.380 0.330 1.00 . A A . 131 ILE C 1 1
8 23673 1 1 132 ILE CA C 9.107 11.289 0.053 1.00 . A A . 131 ILE CA 1 1
8 23674 1 1 132 ILE CB C 8.719 12.239 -1.104 1.00 . A A . 131 ILE CB 1 1
8 23675 1 1 132 ILE CD1 C 6.762 12.947 -2.588 1.00 . A A . 131 ILE CD1 1 1
8 23676 1 1 132 ILE CG1 C 7.250 12.030 -1.487 1.00 . A A . 131 ILE CG1 1 1
8 23677 1 1 132 ILE CG2 C 9.623 12.027 -2.308 1.00 . A A . 131 ILE CG2 1 1
8 23678 1 1 132 ILE H H 8.302 12.545 1.539 1.00 . A A . 131 ILE H 1 1
8 23679 1 1 132 ILE HA H 8.863 10.278 -0.236 1.00 . A A . 131 ILE HA 1 1
8 23680 1 1 132 ILE HB H 8.850 13.255 -0.763 1.00 . A A . 131 ILE HB 1 1
8 23681 1 1 132 ILE HD11 H 7.333 12.767 -3.485 1.00 . A A . 131 ILE HD11 1 1
8 23682 1 1 132 ILE HD12 H 6.887 13.975 -2.284 1.00 . A A . 131 ILE HD12 1 1
8 23683 1 1 132 ILE HD13 H 5.717 12.753 -2.781 1.00 . A A . 131 ILE HD13 1 1
8 23684 1 1 132 ILE HG12 H 7.114 11.014 -1.823 1.00 . A A . 131 ILE HG12 1 1
8 23685 1 1 132 ILE HG13 H 6.633 12.201 -0.616 1.00 . A A . 131 ILE HG13 1 1
8 23686 1 1 132 ILE HG21 H 10.623 12.359 -2.069 1.00 . A A . 131 ILE HG21 1 1
8 23687 1 1 132 ILE HG22 H 9.245 12.590 -3.148 1.00 . A A . 131 ILE HG22 1 1
8 23688 1 1 132 ILE HG23 H 9.648 10.973 -2.559 1.00 . A A . 131 ILE HG23 1 1
8 23689 1 1 132 ILE N N 8.362 11.608 1.256 1.00 . A A . 131 ILE N 1 1
8 23690 1 1 132 ILE O O 11.057 12.271 1.049 1.00 . A A . 131 ILE O 1 1
8 23691 1 1 133 GLU C C 13.520 11.232 -1.117 1.00 . A A . 132 GLU C 1 1
8 23692 1 1 133 GLU CA C 12.818 10.439 -0.022 1.00 . A A . 132 GLU CA 1 1
8 23693 1 1 133 GLU CB C 13.362 9.012 0.008 1.00 . A A . 132 GLU CB 1 1
8 23694 1 1 133 GLU CD C 13.580 6.926 1.398 1.00 . A A . 132 GLU CD 1 1
8 23695 1 1 133 GLU CG C 12.735 8.140 1.078 1.00 . A A . 132 GLU CG 1 1
8 23696 1 1 133 GLU H H 10.954 9.757 -0.779 1.00 . A A . 132 GLU H 1 1
8 23697 1 1 133 GLU HA H 13.020 10.910 0.929 1.00 . A A . 132 GLU HA 1 1
8 23698 1 1 133 GLU HB2 H 13.180 8.551 -0.951 1.00 . A A . 132 GLU HB2 1 1
8 23699 1 1 133 GLU HB3 H 14.427 9.047 0.182 1.00 . A A . 132 GLU HB3 1 1
8 23700 1 1 133 GLU HG2 H 12.609 8.723 1.979 1.00 . A A . 132 GLU HG2 1 1
8 23701 1 1 133 GLU HG3 H 11.769 7.806 0.729 1.00 . A A . 132 GLU HG3 1 1
8 23702 1 1 133 GLU N N 11.374 10.446 -0.218 1.00 . A A . 132 GLU N 1 1
8 23703 1 1 133 GLU O O 14.369 12.080 -0.837 1.00 . A A . 132 GLU O 1 1
8 23704 1 1 133 GLU OE1 O 13.503 5.928 0.654 1.00 . A A . 132 GLU OE1 1 1
8 23705 1 1 133 GLU OE2 O 14.331 6.967 2.390 1.00 . A A . 132 GLU OE2 1 1
8 23706 1 1 134 VAL C C 12.844 11.566 -4.713 1.00 . A A . 133 VAL C 1 1
8 23707 1 1 134 VAL CA C 13.778 11.625 -3.500 1.00 . A A . 133 VAL CA 1 1
8 23708 1 1 134 VAL CB C 15.164 10.998 -3.835 1.00 . A A . 133 VAL CB 1 1
8 23709 1 1 134 VAL CG1 C 15.026 9.680 -4.580 1.00 . A A . 133 VAL CG1 1 1
8 23710 1 1 134 VAL CG2 C 16.035 11.970 -4.618 1.00 . A A . 133 VAL CG2 1 1
8 23711 1 1 134 VAL H H 12.451 10.295 -2.525 1.00 . A A . 133 VAL H 1 1
8 23712 1 1 134 VAL HA H 13.929 12.658 -3.230 1.00 . A A . 133 VAL HA 1 1
8 23713 1 1 134 VAL HB H 15.663 10.791 -2.900 1.00 . A A . 133 VAL HB 1 1
8 23714 1 1 134 VAL HG11 H 14.575 8.943 -3.933 1.00 . A A . 133 VAL HG11 1 1
8 23715 1 1 134 VAL HG12 H 16.001 9.339 -4.891 1.00 . A A . 133 VAL HG12 1 1
8 23716 1 1 134 VAL HG13 H 14.402 9.826 -5.450 1.00 . A A . 133 VAL HG13 1 1
8 23717 1 1 134 VAL HG21 H 16.978 11.500 -4.852 1.00 . A A . 133 VAL HG21 1 1
8 23718 1 1 134 VAL HG22 H 16.209 12.855 -4.025 1.00 . A A . 133 VAL HG22 1 1
8 23719 1 1 134 VAL HG23 H 15.533 12.246 -5.535 1.00 . A A . 133 VAL HG23 1 1
8 23720 1 1 134 VAL N N 13.159 10.958 -2.363 1.00 . A A . 133 VAL N 1 1
8 23721 1 1 134 VAL O O 11.956 10.715 -4.783 1.00 . A A . 133 VAL O 1 1
8 23722 1 1 135 ILE C C 13.061 12.256 -8.064 1.00 . A A . 134 ILE C 1 1
8 23723 1 1 135 ILE CA C 12.202 12.531 -6.843 1.00 . A A . 134 ILE CA 1 1
8 23724 1 1 135 ILE CB C 11.486 13.900 -7.005 1.00 . A A . 134 ILE CB 1 1
8 23725 1 1 135 ILE CD1 C 10.814 14.460 -4.604 1.00 . A A . 134 ILE CD1 1 1
8 23726 1 1 135 ILE CG1 C 10.355 14.055 -5.987 1.00 . A A . 134 ILE CG1 1 1
8 23727 1 1 135 ILE CG2 C 10.935 14.078 -8.415 1.00 . A A . 134 ILE CG2 1 1
8 23728 1 1 135 ILE H H 13.744 13.144 -5.535 1.00 . A A . 134 ILE H 1 1
8 23729 1 1 135 ILE HA H 11.452 11.758 -6.763 1.00 . A A . 134 ILE HA 1 1
8 23730 1 1 135 ILE HB H 12.214 14.675 -6.832 1.00 . A A . 134 ILE HB 1 1
8 23731 1 1 135 ILE HD11 H 11.483 13.708 -4.212 1.00 . A A . 134 ILE HD11 1 1
8 23732 1 1 135 ILE HD12 H 9.954 14.549 -3.957 1.00 . A A . 134 ILE HD12 1 1
8 23733 1 1 135 ILE HD13 H 11.327 15.408 -4.657 1.00 . A A . 134 ILE HD13 1 1
8 23734 1 1 135 ILE HG12 H 9.671 14.810 -6.338 1.00 . A A . 134 ILE HG12 1 1
8 23735 1 1 135 ILE HG13 H 9.831 13.116 -5.898 1.00 . A A . 134 ILE HG13 1 1
8 23736 1 1 135 ILE HG21 H 10.332 13.220 -8.679 1.00 . A A . 134 ILE HG21 1 1
8 23737 1 1 135 ILE HG22 H 11.752 14.170 -9.112 1.00 . A A . 134 ILE HG22 1 1
8 23738 1 1 135 ILE HG23 H 10.327 14.968 -8.453 1.00 . A A . 134 ILE HG23 1 1
8 23739 1 1 135 ILE N N 13.026 12.482 -5.648 1.00 . A A . 134 ILE N 1 1
8 23740 1 1 135 ILE O O 14.130 12.844 -8.222 1.00 . A A . 134 ILE O 1 1
8 23741 1 1 136 GLU C C 12.592 11.661 -11.332 1.00 . A A . 135 GLU C 1 1
8 23742 1 1 136 GLU CA C 13.302 11.035 -10.131 1.00 . A A . 135 GLU CA 1 1
8 23743 1 1 136 GLU CB C 13.370 9.519 -10.288 1.00 . A A . 135 GLU CB 1 1
8 23744 1 1 136 GLU CD C 14.373 7.360 -9.480 1.00 . A A . 135 GLU CD 1 1
8 23745 1 1 136 GLU CG C 14.424 8.870 -9.418 1.00 . A A . 135 GLU CG 1 1
8 23746 1 1 136 GLU H H 11.789 10.853 -8.675 1.00 . A A . 135 GLU H 1 1
8 23747 1 1 136 GLU HA H 14.304 11.432 -10.060 1.00 . A A . 135 GLU HA 1 1
8 23748 1 1 136 GLU HB2 H 12.413 9.104 -10.011 1.00 . A A . 135 GLU HB2 1 1
8 23749 1 1 136 GLU HB3 H 13.571 9.275 -11.316 1.00 . A A . 135 GLU HB3 1 1
8 23750 1 1 136 GLU HG2 H 15.399 9.198 -9.746 1.00 . A A . 135 GLU HG2 1 1
8 23751 1 1 136 GLU HG3 H 14.266 9.179 -8.394 1.00 . A A . 135 GLU HG3 1 1
8 23752 1 1 136 GLU N N 12.608 11.345 -8.901 1.00 . A A . 135 GLU N 1 1
8 23753 1 1 136 GLU O O 11.575 11.159 -11.795 1.00 . A A . 135 GLU O 1 1
8 23754 1 1 136 GLU OE1 O 14.488 6.800 -10.590 1.00 . A A . 135 GLU OE1 1 1
8 23755 1 1 136 GLU OE2 O 14.212 6.722 -8.423 1.00 . A A . 135 GLU OE2 1 1
8 23756 1 1 137 ILE C C 13.259 12.813 -14.268 1.00 . A A . 136 ILE C 1 1
8 23757 1 1 137 ILE CA C 12.586 13.381 -13.032 1.00 . A A . 136 ILE CA 1 1
8 23758 1 1 137 ILE CB C 12.768 14.918 -13.012 1.00 . A A . 136 ILE CB 1 1
8 23759 1 1 137 ILE CD1 C 10.562 15.409 -11.801 1.00 . A A . 136 ILE CD1 1 1
8 23760 1 1 137 ILE CG1 C 12.073 15.541 -11.795 1.00 . A A . 136 ILE CG1 1 1
8 23761 1 1 137 ILE CG2 C 12.241 15.539 -14.300 1.00 . A A . 136 ILE CG2 1 1
8 23762 1 1 137 ILE H H 13.915 13.153 -11.406 1.00 . A A . 136 ILE H 1 1
8 23763 1 1 137 ILE HA H 11.528 13.158 -13.073 1.00 . A A . 136 ILE HA 1 1
8 23764 1 1 137 ILE HB H 13.826 15.127 -12.954 1.00 . A A . 136 ILE HB 1 1
8 23765 1 1 137 ILE HD11 H 10.153 15.945 -10.955 1.00 . A A . 136 ILE HD11 1 1
8 23766 1 1 137 ILE HD12 H 10.291 14.367 -11.732 1.00 . A A . 136 ILE HD12 1 1
8 23767 1 1 137 ILE HD13 H 10.167 15.826 -12.715 1.00 . A A . 136 ILE HD13 1 1
8 23768 1 1 137 ILE HG12 H 12.438 15.064 -10.899 1.00 . A A . 136 ILE HG12 1 1
8 23769 1 1 137 ILE HG13 H 12.311 16.593 -11.758 1.00 . A A . 136 ILE HG13 1 1
8 23770 1 1 137 ILE HG21 H 12.392 16.607 -14.272 1.00 . A A . 136 ILE HG21 1 1
8 23771 1 1 137 ILE HG22 H 11.185 15.328 -14.397 1.00 . A A . 136 ILE HG22 1 1
8 23772 1 1 137 ILE HG23 H 12.770 15.123 -15.145 1.00 . A A . 136 ILE HG23 1 1
8 23773 1 1 137 ILE N N 13.139 12.748 -11.845 1.00 . A A . 136 ILE N 1 1
8 23774 1 1 137 ILE O O 14.486 12.823 -14.372 1.00 . A A . 136 ILE O 1 1
8 23775 1 1 138 MET C C 12.767 12.691 -17.566 1.00 . A A . 137 MET C 1 1
8 23776 1 1 138 MET CA C 13.005 11.734 -16.411 1.00 . A A . 137 MET CA 1 1
8 23777 1 1 138 MET CB C 12.352 10.378 -16.694 1.00 . A A . 137 MET CB 1 1
8 23778 1 1 138 MET CE C 14.652 8.228 -15.809 1.00 . A A . 137 MET CE 1 1
8 23779 1 1 138 MET CG C 12.202 9.492 -15.461 1.00 . A A . 137 MET CG 1 1
8 23780 1 1 138 MET H H 11.494 12.342 -15.093 1.00 . A A . 137 MET H 1 1
8 23781 1 1 138 MET HA H 14.068 11.600 -16.276 1.00 . A A . 137 MET HA 1 1
8 23782 1 1 138 MET HB2 H 11.368 10.546 -17.109 1.00 . A A . 137 MET HB2 1 1
8 23783 1 1 138 MET HB3 H 12.951 9.849 -17.418 1.00 . A A . 137 MET HB3 1 1
8 23784 1 1 138 MET HE1 H 14.791 8.819 -16.701 1.00 . A A . 137 MET HE1 1 1
8 23785 1 1 138 MET HE2 H 14.089 7.338 -16.047 1.00 . A A . 137 MET HE2 1 1
8 23786 1 1 138 MET HE3 H 15.613 7.950 -15.407 1.00 . A A . 137 MET HE3 1 1
8 23787 1 1 138 MET HG2 H 11.517 9.967 -14.777 1.00 . A A . 137 MET HG2 1 1
8 23788 1 1 138 MET HG3 H 11.790 8.542 -15.770 1.00 . A A . 137 MET HG3 1 1
8 23789 1 1 138 MET N N 12.466 12.312 -15.199 1.00 . A A . 137 MET N 1 1
8 23790 1 1 138 MET O O 11.669 13.228 -17.724 1.00 . A A . 137 MET O 1 1
8 23791 1 1 138 MET SD S 13.759 9.191 -14.594 1.00 . A A . 137 MET SD 1 1
8 23792 1 1 139 THR C C 13.486 13.261 -20.776 1.00 . A A . 138 THR C 1 1
8 23793 1 1 139 THR CA C 13.721 13.902 -19.416 1.00 . A A . 138 THR CA 1 1
8 23794 1 1 139 THR CB C 15.001 14.756 -19.461 1.00 . A A . 138 THR CB 1 1
8 23795 1 1 139 THR CG2 C 14.956 15.846 -18.405 1.00 . A A . 138 THR CG2 1 1
8 23796 1 1 139 THR H H 14.624 12.408 -18.237 1.00 . A A . 138 THR H 1 1
8 23797 1 1 139 THR HA H 12.891 14.558 -19.197 1.00 . A A . 138 THR HA 1 1
8 23798 1 1 139 THR HB H 15.071 15.221 -20.434 1.00 . A A . 138 THR HB 1 1
8 23799 1 1 139 THR HG1 H 16.743 14.351 -18.619 1.00 . A A . 138 THR HG1 1 1
8 23800 1 1 139 THR HG21 H 15.868 16.422 -18.444 1.00 . A A . 138 THR HG21 1 1
8 23801 1 1 139 THR HG22 H 14.855 15.396 -17.428 1.00 . A A . 138 THR HG22 1 1
8 23802 1 1 139 THR HG23 H 14.112 16.492 -18.594 1.00 . A A . 138 THR HG23 1 1
8 23803 1 1 139 THR N N 13.795 12.919 -18.359 1.00 . A A . 138 THR N 1 1
8 23804 1 1 139 THR O O 13.437 12.034 -20.908 1.00 . A A . 138 THR O 1 1
8 23805 1 1 139 THR OG1 O 16.152 13.926 -19.255 1.00 . A A . 138 THR OG1 1 1
8 23806 1 1 140 ASP C C 14.441 13.396 -23.824 1.00 . A A . 139 ASP C 1 1
8 23807 1 1 140 ASP CA C 13.112 13.677 -23.143 1.00 . A A . 139 ASP CA 1 1
8 23808 1 1 140 ASP CB C 12.340 14.748 -23.912 1.00 . A A . 139 ASP CB 1 1
8 23809 1 1 140 ASP CG C 11.984 14.305 -25.315 1.00 . A A . 139 ASP CG 1 1
8 23810 1 1 140 ASP H H 13.420 15.069 -21.586 1.00 . A A . 139 ASP H 1 1
8 23811 1 1 140 ASP HA H 12.529 12.770 -23.115 1.00 . A A . 139 ASP HA 1 1
8 23812 1 1 140 ASP HB2 H 11.427 14.973 -23.383 1.00 . A A . 139 ASP HB2 1 1
8 23813 1 1 140 ASP HB3 H 12.944 15.642 -23.977 1.00 . A A . 139 ASP HB3 1 1
8 23814 1 1 140 ASP N N 13.345 14.110 -21.779 1.00 . A A . 139 ASP N 1 1
8 23815 1 1 140 ASP O O 15.430 14.076 -23.560 1.00 . A A . 139 ASP O 1 1
8 23816 1 1 140 ASP OD1 O 11.011 13.546 -25.471 1.00 . A A . 139 ASP OD1 1 1
8 23817 1 1 140 ASP OD2 O 12.676 14.710 -26.264 1.00 . A A . 139 ASP OD2 1 1
8 23818 1 1 141 ARG C C 16.150 13.036 -26.367 1.00 . A A . 140 ARG C 1 1
8 23819 1 1 141 ARG CA C 15.681 11.981 -25.362 1.00 . A A . 140 ARG CA 1 1
8 23820 1 1 141 ARG CB C 15.441 10.646 -26.065 1.00 . A A . 140 ARG CB 1 1
8 23821 1 1 141 ARG CD C 16.389 8.592 -27.131 1.00 . A A . 140 ARG CD 1 1
8 23822 1 1 141 ARG CG C 16.701 9.968 -26.569 1.00 . A A . 140 ARG CG 1 1
8 23823 1 1 141 ARG CZ C 14.564 7.167 -26.229 1.00 . A A . 140 ARG CZ 1 1
8 23824 1 1 141 ARG H H 13.626 11.914 -24.872 1.00 . A A . 140 ARG H 1 1
8 23825 1 1 141 ARG HA H 16.445 11.849 -24.611 1.00 . A A . 140 ARG HA 1 1
8 23826 1 1 141 ARG HB2 H 14.951 9.973 -25.377 1.00 . A A . 140 ARG HB2 1 1
8 23827 1 1 141 ARG HB3 H 14.789 10.815 -26.910 1.00 . A A . 140 ARG HB3 1 1
8 23828 1 1 141 ARG HD2 H 15.711 8.702 -27.962 1.00 . A A . 140 ARG HD2 1 1
8 23829 1 1 141 ARG HD3 H 17.308 8.139 -27.474 1.00 . A A . 140 ARG HD3 1 1
8 23830 1 1 141 ARG HE H 16.308 7.537 -25.316 1.00 . A A . 140 ARG HE 1 1
8 23831 1 1 141 ARG HG2 H 17.138 10.575 -27.348 1.00 . A A . 140 ARG HG2 1 1
8 23832 1 1 141 ARG HG3 H 17.399 9.867 -25.751 1.00 . A A . 140 ARG HG3 1 1
8 23833 1 1 141 ARG HH11 H 14.150 7.960 -28.050 1.00 . A A . 140 ARG HH11 1 1
8 23834 1 1 141 ARG HH12 H 12.904 6.962 -27.377 1.00 . A A . 140 ARG HH12 1 1
8 23835 1 1 141 ARG HH21 H 14.650 6.236 -24.428 1.00 . A A . 140 ARG HH21 1 1
8 23836 1 1 141 ARG HH22 H 13.186 5.985 -25.323 1.00 . A A . 140 ARG HH22 1 1
8 23837 1 1 141 ARG N N 14.461 12.397 -24.687 1.00 . A A . 140 ARG N 1 1
8 23838 1 1 141 ARG NE N 15.778 7.720 -26.122 1.00 . A A . 140 ARG NE 1 1
8 23839 1 1 141 ARG NH1 N 13.814 7.381 -27.305 1.00 . A A . 140 ARG NH1 1 1
8 23840 1 1 141 ARG NH2 N 14.096 6.401 -25.247 1.00 . A A . 140 ARG NH2 1 1
8 23841 1 1 141 ARG O O 17.344 13.326 -26.460 1.00 . A A . 140 ARG O 1 1
8 23842 1 1 142 GLY C C 15.655 16.003 -27.660 1.00 . A A . 141 GLY C 1 1
8 23843 1 1 142 GLY CA C 15.550 14.568 -28.143 1.00 . A A . 141 GLY CA 1 1
8 23844 1 1 142 GLY H H 14.260 13.446 -26.888 1.00 . A A . 141 GLY H 1 1
8 23845 1 1 142 GLY HA2 H 16.498 14.275 -28.571 1.00 . A A . 141 GLY HA2 1 1
8 23846 1 1 142 GLY HA3 H 14.793 14.515 -28.913 1.00 . A A . 141 GLY HA3 1 1
8 23847 1 1 142 GLY N N 15.205 13.631 -27.087 1.00 . A A . 141 GLY N 1 1
8 23848 1 1 142 GLY O O 16.670 16.661 -27.879 1.00 . A A . 141 GLY O 1 1
8 23849 1 1 143 SER C C 15.204 18.084 -25.208 1.00 . A A . 142 SER C 1 1
8 23850 1 1 143 SER CA C 14.541 17.874 -26.569 1.00 . A A . 142 SER CA 1 1
8 23851 1 1 143 SER CB C 13.081 18.329 -26.518 1.00 . A A . 142 SER CB 1 1
8 23852 1 1 143 SER H H 13.860 15.874 -26.783 1.00 . A A . 142 SER H 1 1
8 23853 1 1 143 SER HA H 15.064 18.466 -27.303 1.00 . A A . 142 SER HA 1 1
8 23854 1 1 143 SER HB2 H 12.573 17.809 -25.719 1.00 . A A . 142 SER HB2 1 1
8 23855 1 1 143 SER HB3 H 13.043 19.392 -26.334 1.00 . A A . 142 SER HB3 1 1
8 23856 1 1 143 SER HG H 12.145 18.883 -28.156 1.00 . A A . 142 SER HG 1 1
8 23857 1 1 143 SER N N 14.612 16.479 -26.994 1.00 . A A . 142 SER N 1 1
8 23858 1 1 143 SER O O 15.617 19.196 -24.879 1.00 . A A . 142 SER O 1 1
8 23859 1 1 143 SER OG O 12.412 18.053 -27.739 1.00 . A A . 142 SER OG 1 1
8 23860 1 1 144 GLY C C 15.052 17.753 -22.056 1.00 . A A . 143 GLY C 1 1
8 23861 1 1 144 GLY CA C 15.935 17.104 -23.110 1.00 . A A . 143 GLY CA 1 1
8 23862 1 1 144 GLY H H 14.948 16.154 -24.733 1.00 . A A . 143 GLY H 1 1
8 23863 1 1 144 GLY HA2 H 16.191 16.109 -22.781 1.00 . A A . 143 GLY HA2 1 1
8 23864 1 1 144 GLY HA3 H 16.842 17.681 -23.207 1.00 . A A . 143 GLY HA3 1 1
8 23865 1 1 144 GLY N N 15.298 17.016 -24.417 1.00 . A A . 143 GLY N 1 1
8 23866 1 1 144 GLY O O 15.520 18.102 -20.976 1.00 . A A . 143 GLY O 1 1
8 23867 1 1 145 LYS C C 12.213 17.544 -20.508 1.00 . A A . 144 LYS C 1 1
8 23868 1 1 145 LYS CA C 12.831 18.557 -21.463 1.00 . A A . 144 LYS CA 1 1
8 23869 1 1 145 LYS CB C 11.732 19.266 -22.263 1.00 . A A . 144 LYS CB 1 1
8 23870 1 1 145 LYS CD C 13.194 21.267 -22.723 1.00 . A A . 144 LYS CD 1 1
8 23871 1 1 145 LYS CE C 13.650 22.274 -23.765 1.00 . A A . 144 LYS CE 1 1
8 23872 1 1 145 LYS CG C 12.257 20.229 -23.320 1.00 . A A . 144 LYS CG 1 1
8 23873 1 1 145 LYS H H 13.446 17.556 -23.224 1.00 . A A . 144 LYS H 1 1
8 23874 1 1 145 LYS HA H 13.378 19.289 -20.889 1.00 . A A . 144 LYS HA 1 1
8 23875 1 1 145 LYS HB2 H 11.128 18.520 -22.757 1.00 . A A . 144 LYS HB2 1 1
8 23876 1 1 145 LYS HB3 H 11.109 19.823 -21.578 1.00 . A A . 144 LYS HB3 1 1
8 23877 1 1 145 LYS HD2 H 12.682 21.790 -21.931 1.00 . A A . 144 LYS HD2 1 1
8 23878 1 1 145 LYS HD3 H 14.061 20.764 -22.322 1.00 . A A . 144 LYS HD3 1 1
8 23879 1 1 145 LYS HE2 H 14.144 21.746 -24.567 1.00 . A A . 144 LYS HE2 1 1
8 23880 1 1 145 LYS HE3 H 12.783 22.786 -24.153 1.00 . A A . 144 LYS HE3 1 1
8 23881 1 1 145 LYS HG2 H 12.793 19.665 -24.068 1.00 . A A . 144 LYS HG2 1 1
8 23882 1 1 145 LYS HG3 H 11.421 20.734 -23.780 1.00 . A A . 144 LYS HG3 1 1
8 23883 1 1 145 LYS HZ1 H 14.941 23.905 -23.944 1.00 . A A . 144 LYS HZ1 1 1
8 23884 1 1 145 LYS HZ2 H 15.401 22.795 -22.752 1.00 . A A . 144 LYS HZ2 1 1
8 23885 1 1 145 LYS HZ3 H 14.108 23.849 -22.475 1.00 . A A . 144 LYS HZ3 1 1
8 23886 1 1 145 LYS N N 13.770 17.898 -22.367 1.00 . A A . 144 LYS N 1 1
8 23887 1 1 145 LYS NZ N 14.589 23.275 -23.195 1.00 . A A . 144 LYS NZ 1 1
8 23888 1 1 145 LYS O O 12.159 16.359 -20.817 1.00 . A A . 144 LYS O 1 1
8 23889 1 1 146 LYS C C 9.751 16.738 -18.718 1.00 . A A . 145 LYS C 1 1
8 23890 1 1 146 LYS CA C 11.176 17.131 -18.345 1.00 . A A . 145 LYS CA 1 1
8 23891 1 1 146 LYS CB C 11.166 17.824 -16.984 1.00 . A A . 145 LYS CB 1 1
8 23892 1 1 146 LYS CD C 12.354 19.281 -15.339 1.00 . A A . 145 LYS CD 1 1
8 23893 1 1 146 LYS CE C 13.656 19.973 -14.986 1.00 . A A . 145 LYS CE 1 1
8 23894 1 1 146 LYS CG C 12.503 18.406 -16.570 1.00 . A A . 145 LYS CG 1 1
8 23895 1 1 146 LYS H H 11.769 18.980 -19.189 1.00 . A A . 145 LYS H 1 1
8 23896 1 1 146 LYS HA H 11.785 16.241 -18.288 1.00 . A A . 145 LYS HA 1 1
8 23897 1 1 146 LYS HB2 H 10.443 18.628 -17.009 1.00 . A A . 145 LYS HB2 1 1
8 23898 1 1 146 LYS HB3 H 10.861 17.108 -16.234 1.00 . A A . 145 LYS HB3 1 1
8 23899 1 1 146 LYS HD2 H 11.602 20.030 -15.530 1.00 . A A . 145 LYS HD2 1 1
8 23900 1 1 146 LYS HD3 H 12.047 18.666 -14.505 1.00 . A A . 145 LYS HD3 1 1
8 23901 1 1 146 LYS HE2 H 14.370 19.229 -14.668 1.00 . A A . 145 LYS HE2 1 1
8 23902 1 1 146 LYS HE3 H 14.030 20.475 -15.865 1.00 . A A . 145 LYS HE3 1 1
8 23903 1 1 146 LYS HG2 H 13.186 17.599 -16.347 1.00 . A A . 145 LYS HG2 1 1
8 23904 1 1 146 LYS HG3 H 12.895 19.001 -17.380 1.00 . A A . 145 LYS HG3 1 1
8 23905 1 1 146 LYS HZ1 H 13.104 20.509 -13.047 1.00 . A A . 145 LYS HZ1 1 1
8 23906 1 1 146 LYS HZ2 H 12.813 21.713 -14.197 1.00 . A A . 145 LYS HZ2 1 1
8 23907 1 1 146 LYS HZ3 H 14.391 21.411 -13.668 1.00 . A A . 145 LYS HZ3 1 1
8 23908 1 1 146 LYS N N 11.746 18.013 -19.359 1.00 . A A . 145 LYS N 1 1
8 23909 1 1 146 LYS NZ N 13.478 20.970 -13.898 1.00 . A A . 145 LYS NZ 1 1
8 23910 1 1 146 LYS O O 8.799 17.417 -18.344 1.00 . A A . 145 LYS O 1 1
8 23911 1 1 147 ARG C C 8.221 13.744 -20.196 1.00 . A A . 146 ARG C 1 1
8 23912 1 1 147 ARG CA C 8.293 15.244 -19.940 1.00 . A A . 146 ARG CA 1 1
8 23913 1 1 147 ARG CB C 7.935 15.989 -21.234 1.00 . A A . 146 ARG CB 1 1
8 23914 1 1 147 ARG CD C 7.958 15.653 -23.732 1.00 . A A . 146 ARG CD 1 1
8 23915 1 1 147 ARG CG C 8.752 15.538 -22.440 1.00 . A A . 146 ARG CG 1 1
8 23916 1 1 147 ARG CZ C 8.052 14.751 -26.038 1.00 . A A . 146 ARG CZ 1 1
8 23917 1 1 147 ARG H H 10.388 15.104 -19.683 1.00 . A A . 146 ARG H 1 1
8 23918 1 1 147 ARG HA H 7.570 15.500 -19.181 1.00 . A A . 146 ARG HA 1 1
8 23919 1 1 147 ARG HB2 H 6.890 15.825 -21.450 1.00 . A A . 146 ARG HB2 1 1
8 23920 1 1 147 ARG HB3 H 8.102 17.045 -21.085 1.00 . A A . 146 ARG HB3 1 1
8 23921 1 1 147 ARG HD2 H 6.969 15.254 -23.569 1.00 . A A . 146 ARG HD2 1 1
8 23922 1 1 147 ARG HD3 H 7.886 16.694 -24.005 1.00 . A A . 146 ARG HD3 1 1
8 23923 1 1 147 ARG HE H 9.474 14.508 -24.649 1.00 . A A . 146 ARG HE 1 1
8 23924 1 1 147 ARG HG2 H 9.634 16.157 -22.517 1.00 . A A . 146 ARG HG2 1 1
8 23925 1 1 147 ARG HG3 H 9.045 14.508 -22.298 1.00 . A A . 146 ARG HG3 1 1
8 23926 1 1 147 ARG HH11 H 6.358 15.784 -25.625 1.00 . A A . 146 ARG HH11 1 1
8 23927 1 1 147 ARG HH12 H 6.458 15.139 -27.231 1.00 . A A . 146 ARG HH12 1 1
8 23928 1 1 147 ARG HH21 H 9.627 13.691 -26.753 1.00 . A A . 146 ARG HH21 1 1
8 23929 1 1 147 ARG HH22 H 8.322 13.945 -27.878 1.00 . A A . 146 ARG HH22 1 1
8 23930 1 1 147 ARG N N 9.605 15.650 -19.460 1.00 . A A . 146 ARG N 1 1
8 23931 1 1 147 ARG NE N 8.592 14.917 -24.829 1.00 . A A . 146 ARG NE 1 1
8 23932 1 1 147 ARG NH1 N 6.863 15.265 -26.320 1.00 . A A . 146 ARG NH1 1 1
8 23933 1 1 147 ARG NH2 N 8.717 14.076 -26.966 1.00 . A A . 146 ARG NH2 1 1
8 23934 1 1 147 ARG O O 9.212 13.020 -20.075 1.00 . A A . 146 ARG O 1 1
8 23935 1 1 148 GLY C C 6.501 11.011 -19.806 1.00 . A A . 147 GLY C 1 1
8 23936 1 1 148 GLY CA C 6.765 11.947 -20.964 1.00 . A A . 147 GLY CA 1 1
8 23937 1 1 148 GLY H H 6.278 13.956 -20.543 1.00 . A A . 147 GLY H 1 1
8 23938 1 1 148 GLY HA2 H 5.903 11.939 -21.615 1.00 . A A . 147 GLY HA2 1 1
8 23939 1 1 148 GLY HA3 H 7.619 11.584 -21.517 1.00 . A A . 147 GLY HA3 1 1
8 23940 1 1 148 GLY N N 7.023 13.312 -20.556 1.00 . A A . 147 GLY N 1 1
8 23941 1 1 148 GLY O O 5.523 10.265 -19.835 1.00 . A A . 147 GLY O 1 1
8 23942 1 1 149 PHE C C 8.100 10.706 -16.484 1.00 . A A . 148 PHE C 1 1
8 23943 1 1 149 PHE CA C 7.109 10.280 -17.561 1.00 . A A . 148 PHE CA 1 1
8 23944 1 1 149 PHE CB C 7.241 8.766 -17.846 1.00 . A A . 148 PHE CB 1 1
8 23945 1 1 149 PHE CD1 C 8.831 8.387 -19.762 1.00 . A A . 148 PHE CD1 1 1
8 23946 1 1 149 PHE CD2 C 9.563 7.839 -17.562 1.00 . A A . 148 PHE CD2 1 1
8 23947 1 1 149 PHE CE1 C 10.046 7.975 -20.274 1.00 . A A . 148 PHE CE1 1 1
8 23948 1 1 149 PHE CE2 C 10.779 7.424 -18.069 1.00 . A A . 148 PHE CE2 1 1
8 23949 1 1 149 PHE CG C 8.574 8.327 -18.400 1.00 . A A . 148 PHE CG 1 1
8 23950 1 1 149 PHE CZ C 11.022 7.493 -19.426 1.00 . A A . 148 PHE CZ 1 1
8 23951 1 1 149 PHE H H 8.129 11.634 -18.779 1.00 . A A . 148 PHE H 1 1
8 23952 1 1 149 PHE HA H 6.110 10.483 -17.205 1.00 . A A . 148 PHE HA 1 1
8 23953 1 1 149 PHE HB2 H 7.079 8.226 -16.927 1.00 . A A . 148 PHE HB2 1 1
8 23954 1 1 149 PHE HB3 H 6.478 8.481 -18.556 1.00 . A A . 148 PHE HB3 1 1
8 23955 1 1 149 PHE HD1 H 8.068 8.765 -20.428 1.00 . A A . 148 PHE HD1 1 1
8 23956 1 1 149 PHE HD2 H 9.378 7.786 -16.499 1.00 . A A . 148 PHE HD2 1 1
8 23957 1 1 149 PHE HE1 H 10.233 8.029 -21.336 1.00 . A A . 148 PHE HE1 1 1
8 23958 1 1 149 PHE HE2 H 11.541 7.047 -17.404 1.00 . A A . 148 PHE HE2 1 1
8 23959 1 1 149 PHE HZ H 11.973 7.168 -19.823 1.00 . A A . 148 PHE HZ 1 1
8 23960 1 1 149 PHE N N 7.320 11.078 -18.759 1.00 . A A . 148 PHE N 1 1
8 23961 1 1 149 PHE O O 9.145 11.287 -16.780 1.00 . A A . 148 PHE O 1 1
8 23962 1 1 150 ALA C C 8.447 9.653 -13.049 1.00 . A A . 149 ALA C 1 1
8 23963 1 1 150 ALA CA C 8.596 10.737 -14.109 1.00 . A A . 149 ALA CA 1 1
8 23964 1 1 150 ALA CB C 8.241 12.104 -13.535 1.00 . A A . 149 ALA CB 1 1
8 23965 1 1 150 ALA H H 6.887 9.987 -15.080 1.00 . A A . 149 ALA H 1 1
8 23966 1 1 150 ALA HA H 9.621 10.764 -14.448 1.00 . A A . 149 ALA HA 1 1
8 23967 1 1 150 ALA HB1 H 8.368 12.858 -14.298 1.00 . A A . 149 ALA HB1 1 1
8 23968 1 1 150 ALA HB2 H 8.891 12.325 -12.701 1.00 . A A . 149 ALA HB2 1 1
8 23969 1 1 150 ALA HB3 H 7.215 12.101 -13.199 1.00 . A A . 149 ALA HB3 1 1
8 23970 1 1 150 ALA N N 7.754 10.428 -15.244 1.00 . A A . 149 ALA N 1 1
8 23971 1 1 150 ALA O O 7.596 8.767 -13.165 1.00 . A A . 149 ALA O 1 1
8 23972 1 1 151 PHE C C 9.441 9.506 -9.617 1.00 . A A . 150 PHE C 1 1
8 23973 1 1 151 PHE CA C 9.260 8.777 -10.939 1.00 . A A . 150 PHE CA 1 1
8 23974 1 1 151 PHE CB C 10.370 7.731 -11.106 1.00 . A A . 150 PHE CB 1 1
8 23975 1 1 151 PHE CD1 C 9.347 5.606 -11.961 1.00 . A A . 150 PHE CD1 1 1
8 23976 1 1 151 PHE CD2 C 10.677 6.901 -13.456 1.00 . A A . 150 PHE CD2 1 1
8 23977 1 1 151 PHE CE1 C 9.125 4.677 -12.959 1.00 . A A . 150 PHE CE1 1 1
8 23978 1 1 151 PHE CE2 C 10.459 5.977 -14.456 1.00 . A A . 150 PHE CE2 1 1
8 23979 1 1 151 PHE CG C 10.123 6.727 -12.198 1.00 . A A . 150 PHE CG 1 1
8 23980 1 1 151 PHE CZ C 9.683 4.863 -14.209 1.00 . A A . 150 PHE CZ 1 1
8 23981 1 1 151 PHE H H 9.921 10.476 -12.007 1.00 . A A . 150 PHE H 1 1
8 23982 1 1 151 PHE HA H 8.301 8.282 -10.941 1.00 . A A . 150 PHE HA 1 1
8 23983 1 1 151 PHE HB2 H 11.293 8.235 -11.336 1.00 . A A . 150 PHE HB2 1 1
8 23984 1 1 151 PHE HB3 H 10.483 7.192 -10.179 1.00 . A A . 150 PHE HB3 1 1
8 23985 1 1 151 PHE HD1 H 8.910 5.460 -10.984 1.00 . A A . 150 PHE HD1 1 1
8 23986 1 1 151 PHE HD2 H 11.284 7.772 -13.652 1.00 . A A . 150 PHE HD2 1 1
8 23987 1 1 151 PHE HE1 H 8.519 3.806 -12.763 1.00 . A A . 150 PHE HE1 1 1
8 23988 1 1 151 PHE HE2 H 10.896 6.125 -15.431 1.00 . A A . 150 PHE HE2 1 1
8 23989 1 1 151 PHE HZ H 9.512 4.138 -14.991 1.00 . A A . 150 PHE HZ 1 1
8 23990 1 1 151 PHE N N 9.278 9.731 -12.031 1.00 . A A . 150 PHE N 1 1
8 23991 1 1 151 PHE O O 9.973 10.610 -9.571 1.00 . A A . 150 PHE O 1 1
8 23992 1 1 152 VAL C C 9.316 8.368 -6.183 1.00 . A A . 151 VAL C 1 1
8 23993 1 1 152 VAL CA C 9.158 9.470 -7.228 1.00 . A A . 151 VAL CA 1 1
8 23994 1 1 152 VAL CB C 8.011 10.453 -6.860 1.00 . A A . 151 VAL CB 1 1
8 23995 1 1 152 VAL CG1 C 6.651 9.834 -7.106 1.00 . A A . 151 VAL CG1 1 1
8 23996 1 1 152 VAL CG2 C 8.120 10.925 -5.421 1.00 . A A . 151 VAL CG2 1 1
8 23997 1 1 152 VAL H H 8.439 8.089 -8.663 1.00 . A A . 151 VAL H 1 1
8 23998 1 1 152 VAL HA H 10.079 10.037 -7.255 1.00 . A A . 151 VAL HA 1 1
8 23999 1 1 152 VAL HB H 8.099 11.318 -7.501 1.00 . A A . 151 VAL HB 1 1
8 24000 1 1 152 VAL HG11 H 6.535 8.968 -6.471 1.00 . A A . 151 VAL HG11 1 1
8 24001 1 1 152 VAL HG12 H 6.575 9.535 -8.140 1.00 . A A . 151 VAL HG12 1 1
8 24002 1 1 152 VAL HG13 H 5.878 10.554 -6.880 1.00 . A A . 151 VAL HG13 1 1
8 24003 1 1 152 VAL HG21 H 9.110 11.318 -5.244 1.00 . A A . 151 VAL HG21 1 1
8 24004 1 1 152 VAL HG22 H 7.940 10.094 -4.755 1.00 . A A . 151 VAL HG22 1 1
8 24005 1 1 152 VAL HG23 H 7.389 11.697 -5.239 1.00 . A A . 151 VAL HG23 1 1
8 24006 1 1 152 VAL N N 8.970 8.903 -8.551 1.00 . A A . 151 VAL N 1 1
8 24007 1 1 152 VAL O O 8.605 7.360 -6.202 1.00 . A A . 151 VAL O 1 1
8 24008 1 1 153 THR C C 10.036 7.969 -2.940 1.00 . A A . 152 THR C 1 1
8 24009 1 1 153 THR CA C 10.640 7.598 -4.289 1.00 . A A . 152 THR CA 1 1
8 24010 1 1 153 THR CB C 12.170 7.533 -4.145 1.00 . A A . 152 THR CB 1 1
8 24011 1 1 153 THR CG2 C 12.579 6.596 -3.027 1.00 . A A . 152 THR CG2 1 1
8 24012 1 1 153 THR H H 10.769 9.424 -5.318 1.00 . A A . 152 THR H 1 1
8 24013 1 1 153 THR HA H 10.279 6.627 -4.595 1.00 . A A . 152 THR HA 1 1
8 24014 1 1 153 THR HB H 12.528 8.525 -3.906 1.00 . A A . 152 THR HB 1 1
8 24015 1 1 153 THR HG1 H 12.525 7.736 -6.072 1.00 . A A . 152 THR HG1 1 1
8 24016 1 1 153 THR HG21 H 13.655 6.590 -2.940 1.00 . A A . 152 THR HG21 1 1
8 24017 1 1 153 THR HG22 H 12.228 5.601 -3.244 1.00 . A A . 152 THR HG22 1 1
8 24018 1 1 153 THR HG23 H 12.143 6.942 -2.100 1.00 . A A . 152 THR HG23 1 1
8 24019 1 1 153 THR N N 10.282 8.568 -5.300 1.00 . A A . 152 THR N 1 1
8 24020 1 1 153 THR O O 10.267 9.062 -2.433 1.00 . A A . 152 THR O 1 1
8 24021 1 1 153 THR OG1 O 12.763 7.114 -5.378 1.00 . A A . 152 THR OG1 1 1
8 24022 1 1 154 PHE C C 9.476 6.612 0.039 1.00 . A A . 153 PHE C 1 1
8 24023 1 1 154 PHE CA C 8.674 7.277 -1.064 1.00 . A A . 153 PHE CA 1 1
8 24024 1 1 154 PHE CB C 7.247 6.735 -1.054 1.00 . A A . 153 PHE CB 1 1
8 24025 1 1 154 PHE CD1 C 5.675 8.535 -0.348 1.00 . A A . 153 PHE CD1 1 1
8 24026 1 1 154 PHE CD2 C 5.788 7.980 -2.660 1.00 . A A . 153 PHE CD2 1 1
8 24027 1 1 154 PHE CE1 C 4.723 9.490 -0.617 1.00 . A A . 153 PHE CE1 1 1
8 24028 1 1 154 PHE CE2 C 4.833 8.934 -2.936 1.00 . A A . 153 PHE CE2 1 1
8 24029 1 1 154 PHE CG C 6.216 7.770 -1.363 1.00 . A A . 153 PHE CG 1 1
8 24030 1 1 154 PHE CZ C 4.301 9.691 -1.911 1.00 . A A . 153 PHE CZ 1 1
8 24031 1 1 154 PHE H H 9.187 6.173 -2.788 1.00 . A A . 153 PHE H 1 1
8 24032 1 1 154 PHE HA H 8.650 8.341 -0.888 1.00 . A A . 153 PHE HA 1 1
8 24033 1 1 154 PHE HB2 H 7.163 5.950 -1.790 1.00 . A A . 153 PHE HB2 1 1
8 24034 1 1 154 PHE HB3 H 7.032 6.330 -0.076 1.00 . A A . 153 PHE HB3 1 1
8 24035 1 1 154 PHE HD1 H 6.007 8.377 0.668 1.00 . A A . 153 PHE HD1 1 1
8 24036 1 1 154 PHE HD2 H 6.204 7.386 -3.461 1.00 . A A . 153 PHE HD2 1 1
8 24037 1 1 154 PHE HE1 H 4.306 10.082 0.187 1.00 . A A . 153 PHE HE1 1 1
8 24038 1 1 154 PHE HE2 H 4.504 9.092 -3.950 1.00 . A A . 153 PHE HE2 1 1
8 24039 1 1 154 PHE HZ H 3.551 10.438 -2.121 1.00 . A A . 153 PHE HZ 1 1
8 24040 1 1 154 PHE N N 9.296 7.050 -2.355 1.00 . A A . 153 PHE N 1 1
8 24041 1 1 154 PHE O O 10.236 5.676 -0.209 1.00 . A A . 153 PHE O 1 1
8 24042 1 1 155 ASP C C 9.272 5.218 2.809 1.00 . A A . 154 ASP C 1 1
8 24043 1 1 155 ASP CA C 9.945 6.528 2.426 1.00 . A A . 154 ASP CA 1 1
8 24044 1 1 155 ASP CB C 9.879 7.517 3.592 1.00 . A A . 154 ASP CB 1 1
8 24045 1 1 155 ASP CG C 10.262 6.887 4.914 1.00 . A A . 154 ASP CG 1 1
8 24046 1 1 155 ASP H H 8.712 7.885 1.372 1.00 . A A . 154 ASP H 1 1
8 24047 1 1 155 ASP HA H 10.979 6.331 2.184 1.00 . A A . 154 ASP HA 1 1
8 24048 1 1 155 ASP HB2 H 10.548 8.344 3.399 1.00 . A A . 154 ASP HB2 1 1
8 24049 1 1 155 ASP HB3 H 8.872 7.895 3.675 1.00 . A A . 154 ASP HB3 1 1
8 24050 1 1 155 ASP N N 9.300 7.104 1.255 1.00 . A A . 154 ASP N 1 1
8 24051 1 1 155 ASP O O 9.908 4.298 3.333 1.00 . A A . 154 ASP O 1 1
8 24052 1 1 155 ASP OD1 O 11.470 6.816 5.220 1.00 . A A . 154 ASP OD1 1 1
8 24053 1 1 155 ASP OD2 O 9.355 6.467 5.658 1.00 . A A . 154 ASP OD2 1 1
8 24054 1 1 156 ASP C C 6.399 3.470 1.681 1.00 . A A . 155 ASP C 1 1
8 24055 1 1 156 ASP CA C 7.208 3.961 2.874 1.00 . A A . 155 ASP CA 1 1
8 24056 1 1 156 ASP CB C 6.285 4.274 4.044 1.00 . A A . 155 ASP CB 1 1
8 24057 1 1 156 ASP CG C 5.902 3.030 4.810 1.00 . A A . 155 ASP CG 1 1
8 24058 1 1 156 ASP H H 7.558 5.878 2.051 1.00 . A A . 155 ASP H 1 1
8 24059 1 1 156 ASP HA H 7.898 3.185 3.169 1.00 . A A . 155 ASP HA 1 1
8 24060 1 1 156 ASP HB2 H 6.783 4.956 4.717 1.00 . A A . 155 ASP HB2 1 1
8 24061 1 1 156 ASP HB3 H 5.383 4.737 3.672 1.00 . A A . 155 ASP HB3 1 1
8 24062 1 1 156 ASP N N 7.986 5.134 2.522 1.00 . A A . 155 ASP N 1 1
8 24063 1 1 156 ASP O O 6.081 4.242 0.776 1.00 . A A . 155 ASP O 1 1
8 24064 1 1 156 ASP OD1 O 6.641 2.657 5.743 1.00 . A A . 155 ASP OD1 1 1
8 24065 1 1 156 ASP OD2 O 4.876 2.416 4.476 1.00 . A A . 155 ASP OD2 1 1
8 24066 1 1 157 HIS C C 3.858 1.886 0.652 1.00 . A A . 156 HIS C 1 1
8 24067 1 1 157 HIS CA C 5.350 1.571 0.572 1.00 . A A . 156 HIS CA 1 1
8 24068 1 1 157 HIS CB C 5.569 0.042 0.555 1.00 . A A . 156 HIS CB 1 1
8 24069 1 1 157 HIS CD2 C 5.391 -1.055 2.892 1.00 . A A . 156 HIS CD2 1 1
8 24070 1 1 157 HIS CE1 C 3.279 -1.525 2.806 1.00 . A A . 156 HIS CE1 1 1
8 24071 1 1 157 HIS CG C 4.898 -0.682 1.691 1.00 . A A . 156 HIS CG 1 1
8 24072 1 1 157 HIS H H 6.277 1.642 2.475 1.00 . A A . 156 HIS H 1 1
8 24073 1 1 157 HIS HA H 5.742 1.991 -0.339 1.00 . A A . 156 HIS HA 1 1
8 24074 1 1 157 HIS HB2 H 5.178 -0.360 -0.368 1.00 . A A . 156 HIS HB2 1 1
8 24075 1 1 157 HIS HB3 H 6.629 -0.163 0.608 1.00 . A A . 156 HIS HB3 1 1
8 24076 1 1 157 HIS HD2 H 6.412 -0.989 3.217 1.00 . A A . 156 HIS HD2 1 1
8 24077 1 1 157 HIS HE1 H 2.300 -1.874 3.084 1.00 . A A . 156 HIS HE1 1 1
8 24078 1 1 157 HIS HE2 H 4.318 -1.654 4.581 1.00 . A A . 156 HIS HE2 1 1
8 24079 1 1 157 HIS N N 6.063 2.185 1.688 1.00 . A A . 156 HIS N 1 1
8 24080 1 1 157 HIS ND1 N 3.566 -0.991 1.643 1.00 . A A . 156 HIS ND1 1 1
8 24081 1 1 157 HIS NE2 N 4.351 -1.586 3.602 1.00 . A A . 156 HIS NE2 1 1
8 24082 1 1 157 HIS O O 3.166 1.919 -0.364 1.00 . A A . 156 HIS O 1 1
8 24083 1 1 158 ASP C C 1.433 3.543 1.404 1.00 . A A . 157 ASP C 1 1
8 24084 1 1 158 ASP CA C 1.963 2.321 2.131 1.00 . A A . 157 ASP CA 1 1
8 24085 1 1 158 ASP CB C 1.702 2.443 3.631 1.00 . A A . 157 ASP CB 1 1
8 24086 1 1 158 ASP CG C 0.262 2.779 3.933 1.00 . A A . 157 ASP CG 1 1
8 24087 1 1 158 ASP H H 4.017 2.181 2.630 1.00 . A A . 157 ASP H 1 1
8 24088 1 1 158 ASP HA H 1.447 1.450 1.759 1.00 . A A . 157 ASP HA 1 1
8 24089 1 1 158 ASP HB2 H 1.936 1.503 4.107 1.00 . A A . 157 ASP HB2 1 1
8 24090 1 1 158 ASP HB3 H 2.330 3.219 4.042 1.00 . A A . 157 ASP HB3 1 1
8 24091 1 1 158 ASP N N 3.385 2.132 1.875 1.00 . A A . 157 ASP N 1 1
8 24092 1 1 158 ASP O O 0.336 3.512 0.845 1.00 . A A . 157 ASP O 1 1
8 24093 1 1 158 ASP OD1 O -0.635 2.096 3.406 1.00 . A A . 157 ASP OD1 1 1
8 24094 1 1 158 ASP OD2 O 0.016 3.733 4.696 1.00 . A A . 157 ASP OD2 1 1
8 24095 1 1 159 SER C C 1.723 5.553 -0.830 1.00 . A A . 158 SER C 1 1
8 24096 1 1 159 SER CA C 1.859 5.817 0.668 1.00 . A A . 158 SER CA 1 1
8 24097 1 1 159 SER CB C 2.898 6.902 0.918 1.00 . A A . 158 SER CB 1 1
8 24098 1 1 159 SER H H 3.098 4.574 1.831 1.00 . A A . 158 SER H 1 1
8 24099 1 1 159 SER HA H 0.907 6.144 1.054 1.00 . A A . 158 SER HA 1 1
8 24100 1 1 159 SER HB2 H 3.827 6.627 0.440 1.00 . A A . 158 SER HB2 1 1
8 24101 1 1 159 SER HB3 H 2.545 7.837 0.507 1.00 . A A . 158 SER HB3 1 1
8 24102 1 1 159 SER HG H 2.412 7.596 2.686 1.00 . A A . 158 SER HG 1 1
8 24103 1 1 159 SER N N 2.232 4.604 1.373 1.00 . A A . 158 SER N 1 1
8 24104 1 1 159 SER O O 0.880 6.152 -1.490 1.00 . A A . 158 SER O 1 1
8 24105 1 1 159 SER OG O 3.128 7.070 2.305 1.00 . A A . 158 SER OG 1 1
8 24106 1 1 160 VAL C C 1.199 3.526 -3.078 1.00 . A A . 159 VAL C 1 1
8 24107 1 1 160 VAL CA C 2.496 4.250 -2.742 1.00 . A A . 159 VAL CA 1 1
8 24108 1 1 160 VAL CB C 3.722 3.369 -3.086 1.00 . A A . 159 VAL CB 1 1
8 24109 1 1 160 VAL CG1 C 3.487 2.490 -4.312 1.00 . A A . 159 VAL CG1 1 1
8 24110 1 1 160 VAL CG2 C 4.942 4.250 -3.280 1.00 . A A . 159 VAL CG2 1 1
8 24111 1 1 160 VAL H H 3.105 4.103 -0.737 1.00 . A A . 159 VAL H 1 1
8 24112 1 1 160 VAL HA H 2.551 5.157 -3.324 1.00 . A A . 159 VAL HA 1 1
8 24113 1 1 160 VAL HB H 3.915 2.718 -2.245 1.00 . A A . 159 VAL HB 1 1
8 24114 1 1 160 VAL HG11 H 2.791 1.702 -4.061 1.00 . A A . 159 VAL HG11 1 1
8 24115 1 1 160 VAL HG12 H 4.422 2.054 -4.631 1.00 . A A . 159 VAL HG12 1 1
8 24116 1 1 160 VAL HG13 H 3.077 3.088 -5.111 1.00 . A A . 159 VAL HG13 1 1
8 24117 1 1 160 VAL HG21 H 5.762 3.653 -3.648 1.00 . A A . 159 VAL HG21 1 1
8 24118 1 1 160 VAL HG22 H 5.218 4.697 -2.335 1.00 . A A . 159 VAL HG22 1 1
8 24119 1 1 160 VAL HG23 H 4.716 5.029 -3.991 1.00 . A A . 159 VAL HG23 1 1
8 24120 1 1 160 VAL N N 2.518 4.612 -1.338 1.00 . A A . 159 VAL N 1 1
8 24121 1 1 160 VAL O O 0.540 3.841 -4.066 1.00 . A A . 159 VAL O 1 1
8 24122 1 1 161 ASP C C -1.640 2.650 -2.226 1.00 . A A . 160 ASP C 1 1
8 24123 1 1 161 ASP CA C -0.383 1.809 -2.441 1.00 . A A . 160 ASP CA 1 1
8 24124 1 1 161 ASP CB C -0.397 0.558 -1.571 1.00 . A A . 160 ASP CB 1 1
8 24125 1 1 161 ASP CG C 0.486 -0.534 -2.141 1.00 . A A . 160 ASP CG 1 1
8 24126 1 1 161 ASP H H 1.396 2.410 -1.446 1.00 . A A . 160 ASP H 1 1
8 24127 1 1 161 ASP HA H -0.367 1.498 -3.475 1.00 . A A . 160 ASP HA 1 1
8 24128 1 1 161 ASP HB2 H -0.046 0.809 -0.581 1.00 . A A . 160 ASP HB2 1 1
8 24129 1 1 161 ASP HB3 H -1.409 0.184 -1.512 1.00 . A A . 160 ASP HB3 1 1
8 24130 1 1 161 ASP N N 0.825 2.588 -2.225 1.00 . A A . 160 ASP N 1 1
8 24131 1 1 161 ASP O O -2.689 2.342 -2.782 1.00 . A A . 160 ASP O 1 1
8 24132 1 1 161 ASP OD1 O 0.228 -0.971 -3.283 1.00 . A A . 160 ASP OD1 1 1
8 24133 1 1 161 ASP OD2 O 1.449 -0.950 -1.466 1.00 . A A . 160 ASP OD2 1 1
8 24134 1 1 162 LYS C C -2.832 5.392 -2.679 1.00 . A A . 161 LYS C 1 1
8 24135 1 1 162 LYS CA C -2.609 4.714 -1.333 1.00 . A A . 161 LYS CA 1 1
8 24136 1 1 162 LYS CB C -2.283 5.809 -0.310 1.00 . A A . 161 LYS CB 1 1
8 24137 1 1 162 LYS CD C -1.902 6.514 2.062 1.00 . A A . 161 LYS CD 1 1
8 24138 1 1 162 LYS CE C -1.390 6.059 3.415 1.00 . A A . 161 LYS CE 1 1
8 24139 1 1 162 LYS CG C -2.138 5.335 1.124 1.00 . A A . 161 LYS CG 1 1
8 24140 1 1 162 LYS H H -0.708 3.845 -0.908 1.00 . A A . 161 LYS H 1 1
8 24141 1 1 162 LYS HA H -3.509 4.202 -1.037 1.00 . A A . 161 LYS HA 1 1
8 24142 1 1 162 LYS HB2 H -1.355 6.279 -0.598 1.00 . A A . 161 LYS HB2 1 1
8 24143 1 1 162 LYS HB3 H -3.068 6.549 -0.340 1.00 . A A . 161 LYS HB3 1 1
8 24144 1 1 162 LYS HD2 H -1.173 7.175 1.619 1.00 . A A . 161 LYS HD2 1 1
8 24145 1 1 162 LYS HD3 H -2.833 7.044 2.200 1.00 . A A . 161 LYS HD3 1 1
8 24146 1 1 162 LYS HE2 H -2.067 5.317 3.811 1.00 . A A . 161 LYS HE2 1 1
8 24147 1 1 162 LYS HE3 H -0.413 5.616 3.280 1.00 . A A . 161 LYS HE3 1 1
8 24148 1 1 162 LYS HG2 H -3.041 4.822 1.419 1.00 . A A . 161 LYS HG2 1 1
8 24149 1 1 162 LYS HG3 H -1.298 4.659 1.189 1.00 . A A . 161 LYS HG3 1 1
8 24150 1 1 162 LYS HZ1 H -2.168 7.721 4.408 1.00 . A A . 161 LYS HZ1 1 1
8 24151 1 1 162 LYS HZ2 H -0.506 7.817 4.120 1.00 . A A . 161 LYS HZ2 1 1
8 24152 1 1 162 LYS HZ3 H -1.097 6.810 5.348 1.00 . A A . 161 LYS HZ3 1 1
8 24153 1 1 162 LYS N N -1.528 3.725 -1.439 1.00 . A A . 161 LYS N 1 1
8 24154 1 1 162 LYS NZ N -1.281 7.178 4.389 1.00 . A A . 161 LYS NZ 1 1
8 24155 1 1 162 LYS O O -3.961 5.630 -3.102 1.00 . A A . 161 LYS O 1 1
8 24156 1 1 163 ILE C C -2.164 5.583 -5.767 1.00 . A A . 162 ILE C 1 1
8 24157 1 1 163 ILE CA C -1.726 6.438 -4.582 1.00 . A A . 162 ILE CA 1 1
8 24158 1 1 163 ILE CB C -0.329 7.034 -4.838 1.00 . A A . 162 ILE CB 1 1
8 24159 1 1 163 ILE CD1 C 1.364 8.379 -3.525 1.00 . A A . 162 ILE CD1 1 1
8 24160 1 1 163 ILE CG1 C -0.086 8.188 -3.878 1.00 . A A . 162 ILE CG1 1 1
8 24161 1 1 163 ILE CG2 C -0.180 7.506 -6.269 1.00 . A A . 162 ILE CG2 1 1
8 24162 1 1 163 ILE H H -0.863 5.394 -2.969 1.00 . A A . 162 ILE H 1 1
8 24163 1 1 163 ILE HA H -2.422 7.257 -4.471 1.00 . A A . 162 ILE HA 1 1
8 24164 1 1 163 ILE HB H 0.407 6.267 -4.656 1.00 . A A . 162 ILE HB 1 1
8 24165 1 1 163 ILE HD11 H 1.925 8.608 -4.416 1.00 . A A . 162 ILE HD11 1 1
8 24166 1 1 163 ILE HD12 H 1.742 7.468 -3.081 1.00 . A A . 162 ILE HD12 1 1
8 24167 1 1 163 ILE HD13 H 1.458 9.189 -2.818 1.00 . A A . 162 ILE HD13 1 1
8 24168 1 1 163 ILE HG12 H -0.440 9.103 -4.329 1.00 . A A . 162 ILE HG12 1 1
8 24169 1 1 163 ILE HG13 H -0.632 8.008 -2.965 1.00 . A A . 162 ILE HG13 1 1
8 24170 1 1 163 ILE HG21 H -0.323 6.669 -6.937 1.00 . A A . 162 ILE HG21 1 1
8 24171 1 1 163 ILE HG22 H 0.807 7.918 -6.415 1.00 . A A . 162 ILE HG22 1 1
8 24172 1 1 163 ILE HG23 H -0.921 8.263 -6.478 1.00 . A A . 162 ILE HG23 1 1
8 24173 1 1 163 ILE N N -1.725 5.689 -3.338 1.00 . A A . 162 ILE N 1 1
8 24174 1 1 163 ILE O O -2.975 6.020 -6.576 1.00 . A A . 162 ILE O 1 1
8 24175 1 1 164 VAL C C -3.396 2.997 -6.985 1.00 . A A . 163 VAL C 1 1
8 24176 1 1 164 VAL CA C -1.950 3.497 -7.001 1.00 . A A . 163 VAL CA 1 1
8 24177 1 1 164 VAL CB C -0.981 2.297 -7.078 1.00 . A A . 163 VAL CB 1 1
8 24178 1 1 164 VAL CG1 C 0.458 2.773 -7.017 1.00 . A A . 163 VAL CG1 1 1
8 24179 1 1 164 VAL CG2 C -1.261 1.299 -5.973 1.00 . A A . 163 VAL CG2 1 1
8 24180 1 1 164 VAL H H -1.192 3.973 -5.076 1.00 . A A . 163 VAL H 1 1
8 24181 1 1 164 VAL HA H -1.807 4.103 -7.884 1.00 . A A . 163 VAL HA 1 1
8 24182 1 1 164 VAL HB H -1.130 1.802 -8.027 1.00 . A A . 163 VAL HB 1 1
8 24183 1 1 164 VAL HG11 H 0.652 3.434 -7.847 1.00 . A A . 163 VAL HG11 1 1
8 24184 1 1 164 VAL HG12 H 1.120 1.923 -7.068 1.00 . A A . 163 VAL HG12 1 1
8 24185 1 1 164 VAL HG13 H 0.621 3.302 -6.089 1.00 . A A . 163 VAL HG13 1 1
8 24186 1 1 164 VAL HG21 H -0.426 0.625 -5.872 1.00 . A A . 163 VAL HG21 1 1
8 24187 1 1 164 VAL HG22 H -2.151 0.738 -6.215 1.00 . A A . 163 VAL HG22 1 1
8 24188 1 1 164 VAL HG23 H -1.414 1.828 -5.048 1.00 . A A . 163 VAL HG23 1 1
8 24189 1 1 164 VAL N N -1.681 4.347 -5.839 1.00 . A A . 163 VAL N 1 1
8 24190 1 1 164 VAL O O -3.889 2.458 -7.977 1.00 . A A . 163 VAL O 1 1
8 24191 1 1 165 ILE C C -6.254 3.846 -6.699 1.00 . A A . 164 ILE C 1 1
8 24192 1 1 165 ILE CA C -5.494 2.963 -5.705 1.00 . A A . 164 ILE CA 1 1
8 24193 1 1 165 ILE CB C -5.945 3.237 -4.239 1.00 . A A . 164 ILE CB 1 1
8 24194 1 1 165 ILE CD1 C -5.938 2.171 -1.916 1.00 . A A . 164 ILE CD1 1 1
8 24195 1 1 165 ILE CG1 C -5.769 1.963 -3.404 1.00 . A A . 164 ILE CG1 1 1
8 24196 1 1 165 ILE CG2 C -7.382 3.739 -4.157 1.00 . A A . 164 ILE CG2 1 1
8 24197 1 1 165 ILE H H -3.554 3.491 -5.057 1.00 . A A . 164 ILE H 1 1
8 24198 1 1 165 ILE HA H -5.693 1.927 -5.936 1.00 . A A . 164 ILE HA 1 1
8 24199 1 1 165 ILE HB H -5.307 4.008 -3.831 1.00 . A A . 164 ILE HB 1 1
8 24200 1 1 165 ILE HD11 H -5.219 2.898 -1.569 1.00 . A A . 164 ILE HD11 1 1
8 24201 1 1 165 ILE HD12 H -5.781 1.235 -1.399 1.00 . A A . 164 ILE HD12 1 1
8 24202 1 1 165 ILE HD13 H -6.935 2.528 -1.716 1.00 . A A . 164 ILE HD13 1 1
8 24203 1 1 165 ILE HG12 H -6.501 1.234 -3.718 1.00 . A A . 164 ILE HG12 1 1
8 24204 1 1 165 ILE HG13 H -4.779 1.564 -3.574 1.00 . A A . 164 ILE HG13 1 1
8 24205 1 1 165 ILE HG21 H -7.642 3.920 -3.125 1.00 . A A . 164 ILE HG21 1 1
8 24206 1 1 165 ILE HG22 H -8.046 2.997 -4.572 1.00 . A A . 164 ILE HG22 1 1
8 24207 1 1 165 ILE HG23 H -7.472 4.660 -4.718 1.00 . A A . 164 ILE HG23 1 1
8 24208 1 1 165 ILE N N -4.059 3.189 -5.839 1.00 . A A . 164 ILE N 1 1
8 24209 1 1 165 ILE O O -7.328 3.488 -7.198 1.00 . A A . 164 ILE O 1 1
8 24210 1 1 166 GLN C C -5.238 5.894 -9.202 1.00 . A A . 165 GLN C 1 1
8 24211 1 1 166 GLN CA C -6.195 5.874 -8.018 1.00 . A A . 165 GLN CA 1 1
8 24212 1 1 166 GLN CB C -6.391 7.274 -7.439 1.00 . A A . 165 GLN CB 1 1
8 24213 1 1 166 GLN CD C -7.273 8.654 -5.507 1.00 . A A . 165 GLN CD 1 1
8 24214 1 1 166 GLN CG C -7.124 7.271 -6.105 1.00 . A A . 165 GLN CG 1 1
8 24215 1 1 166 GLN H H -4.815 5.218 -6.578 1.00 . A A . 165 GLN H 1 1
8 24216 1 1 166 GLN HA H -7.145 5.482 -8.343 1.00 . A A . 165 GLN HA 1 1
8 24217 1 1 166 GLN HB2 H -5.423 7.733 -7.294 1.00 . A A . 165 GLN HB2 1 1
8 24218 1 1 166 GLN HB3 H -6.961 7.868 -8.139 1.00 . A A . 165 GLN HB3 1 1
8 24219 1 1 166 GLN HE21 H -7.204 7.888 -3.677 1.00 . A A . 165 GLN HE21 1 1
8 24220 1 1 166 GLN HE22 H -7.381 9.606 -3.768 1.00 . A A . 165 GLN HE22 1 1
8 24221 1 1 166 GLN HG2 H -8.107 6.853 -6.250 1.00 . A A . 165 GLN HG2 1 1
8 24222 1 1 166 GLN HG3 H -6.572 6.653 -5.412 1.00 . A A . 165 GLN HG3 1 1
8 24223 1 1 166 GLN N N -5.664 4.985 -7.011 1.00 . A A . 165 GLN N 1 1
8 24224 1 1 166 GLN NE2 N -7.287 8.722 -4.187 1.00 . A A . 165 GLN NE2 1 1
8 24225 1 1 166 GLN O O -4.210 6.564 -9.170 1.00 . A A . 165 GLN O 1 1
8 24226 1 1 166 GLN OE1 O -7.366 9.651 -6.222 1.00 . A A . 165 GLN OE1 1 1
8 24227 1 1 167 LYS C C -4.298 6.215 -12.057 1.00 . A A . 166 LYS C 1 1
8 24228 1 1 167 LYS CA C -4.727 4.915 -11.393 1.00 . A A . 166 LYS CA 1 1
8 24229 1 1 167 LYS CB C -5.476 4.064 -12.400 1.00 . A A . 166 LYS CB 1 1
8 24230 1 1 167 LYS CD C -5.228 2.287 -14.112 1.00 . A A . 166 LYS CD 1 1
8 24231 1 1 167 LYS CE C -4.814 1.024 -13.366 1.00 . A A . 166 LYS CE 1 1
8 24232 1 1 167 LYS CG C -4.603 3.516 -13.503 1.00 . A A . 166 LYS CG 1 1
8 24233 1 1 167 LYS H H -6.423 4.625 -10.176 1.00 . A A . 166 LYS H 1 1
8 24234 1 1 167 LYS HA H -3.848 4.383 -11.078 1.00 . A A . 166 LYS HA 1 1
8 24235 1 1 167 LYS HB2 H -5.938 3.241 -11.886 1.00 . A A . 166 LYS HB2 1 1
8 24236 1 1 167 LYS HB3 H -6.249 4.665 -12.854 1.00 . A A . 166 LYS HB3 1 1
8 24237 1 1 167 LYS HD2 H -6.303 2.393 -14.062 1.00 . A A . 166 LYS HD2 1 1
8 24238 1 1 167 LYS HD3 H -4.919 2.211 -15.142 1.00 . A A . 166 LYS HD3 1 1
8 24239 1 1 167 LYS HE2 H -5.070 0.168 -13.969 1.00 . A A . 166 LYS HE2 1 1
8 24240 1 1 167 LYS HE3 H -3.746 1.051 -13.219 1.00 . A A . 166 LYS HE3 1 1
8 24241 1 1 167 LYS HG2 H -4.488 4.271 -14.267 1.00 . A A . 166 LYS HG2 1 1
8 24242 1 1 167 LYS HG3 H -3.636 3.260 -13.095 1.00 . A A . 166 LYS HG3 1 1
8 24243 1 1 167 LYS HZ1 H -6.480 0.626 -12.161 1.00 . A A . 166 LYS HZ1 1 1
8 24244 1 1 167 LYS HZ2 H -5.419 1.778 -11.515 1.00 . A A . 166 LYS HZ2 1 1
8 24245 1 1 167 LYS HZ3 H -4.997 0.151 -11.473 1.00 . A A . 166 LYS HZ3 1 1
8 24246 1 1 167 LYS N N -5.574 5.114 -10.221 1.00 . A A . 166 LYS N 1 1
8 24247 1 1 167 LYS NZ N -5.474 0.890 -12.039 1.00 . A A . 166 LYS NZ 1 1
8 24248 1 1 167 LYS O O -3.185 6.325 -12.559 1.00 . A A . 166 LYS O 1 1
8 24249 1 1 168 TYR C C -5.007 9.587 -11.685 1.00 . A A . 167 TYR C 1 1
8 24250 1 1 168 TYR CA C -4.858 8.459 -12.696 1.00 . A A . 167 TYR CA 1 1
8 24251 1 1 168 TYR CB C -5.738 8.707 -13.924 1.00 . A A . 167 TYR CB 1 1
8 24252 1 1 168 TYR CD1 C -6.165 6.507 -15.118 1.00 . A A . 167 TYR CD1 1 1
8 24253 1 1 168 TYR CD2 C -4.570 8.013 -16.052 1.00 . A A . 167 TYR CD2 1 1
8 24254 1 1 168 TYR CE1 C -5.925 5.612 -16.142 1.00 . A A . 167 TYR CE1 1 1
8 24255 1 1 168 TYR CE2 C -4.330 7.123 -17.080 1.00 . A A . 167 TYR CE2 1 1
8 24256 1 1 168 TYR CG C -5.490 7.725 -15.053 1.00 . A A . 167 TYR CG 1 1
8 24257 1 1 168 TYR CZ C -5.008 5.925 -17.118 1.00 . A A . 167 TYR CZ 1 1
8 24258 1 1 168 TYR H H -6.064 7.041 -11.683 1.00 . A A . 167 TYR H 1 1
8 24259 1 1 168 TYR HA H -3.823 8.412 -13.011 1.00 . A A . 167 TYR HA 1 1
8 24260 1 1 168 TYR HB2 H -6.774 8.631 -13.635 1.00 . A A . 167 TYR HB2 1 1
8 24261 1 1 168 TYR HB3 H -5.547 9.702 -14.299 1.00 . A A . 167 TYR HB3 1 1
8 24262 1 1 168 TYR HD1 H -6.882 6.259 -14.350 1.00 . A A . 167 TYR HD1 1 1
8 24263 1 1 168 TYR HD2 H -4.037 8.951 -16.019 1.00 . A A . 167 TYR HD2 1 1
8 24264 1 1 168 TYR HE1 H -6.457 4.673 -16.175 1.00 . A A . 167 TYR HE1 1 1
8 24265 1 1 168 TYR HE2 H -3.611 7.365 -17.848 1.00 . A A . 167 TYR HE2 1 1
8 24266 1 1 168 TYR HH H -3.822 4.758 -18.091 1.00 . A A . 167 TYR HH 1 1
8 24267 1 1 168 TYR N N -5.182 7.184 -12.088 1.00 . A A . 167 TYR N 1 1
8 24268 1 1 168 TYR O O -6.014 9.675 -10.983 1.00 . A A . 167 TYR O 1 1
8 24269 1 1 168 TYR OH O -4.755 5.027 -18.132 1.00 . A A . 167 TYR OH 1 1
8 24270 1 1 169 HIS C C -3.744 12.857 -11.471 1.00 . A A . 168 HIS C 1 1
8 24271 1 1 169 HIS CA C -3.982 11.572 -10.699 1.00 . A A . 168 HIS CA 1 1
8 24272 1 1 169 HIS CB C -2.878 11.438 -9.646 1.00 . A A . 168 HIS CB 1 1
8 24273 1 1 169 HIS CD2 C -2.640 9.157 -8.513 1.00 . A A . 168 HIS CD2 1 1
8 24274 1 1 169 HIS CE1 C -3.875 9.543 -6.775 1.00 . A A . 168 HIS CE1 1 1
8 24275 1 1 169 HIS CG C -3.125 10.404 -8.593 1.00 . A A . 168 HIS CG 1 1
8 24276 1 1 169 HIS H H -3.231 10.309 -12.224 1.00 . A A . 168 HIS H 1 1
8 24277 1 1 169 HIS HA H -4.943 11.623 -10.208 1.00 . A A . 168 HIS HA 1 1
8 24278 1 1 169 HIS HB2 H -1.955 11.180 -10.141 1.00 . A A . 168 HIS HB2 1 1
8 24279 1 1 169 HIS HB3 H -2.754 12.390 -9.150 1.00 . A A . 168 HIS HB3 1 1
8 24280 1 1 169 HIS HD2 H -1.992 8.676 -9.222 1.00 . A A . 168 HIS HD2 1 1
8 24281 1 1 169 HIS HE1 H -4.402 9.398 -5.841 1.00 . A A . 168 HIS HE1 1 1
8 24282 1 1 169 HIS HE2 H -3.136 7.651 -7.151 1.00 . A A . 168 HIS HE2 1 1
8 24283 1 1 169 HIS N N -3.994 10.435 -11.616 1.00 . A A . 168 HIS N 1 1
8 24284 1 1 169 HIS ND1 N -3.911 10.652 -7.493 1.00 . A A . 168 HIS ND1 1 1
8 24285 1 1 169 HIS NE2 N -3.118 8.616 -7.356 1.00 . A A . 168 HIS NE2 1 1
8 24286 1 1 169 HIS O O -3.197 12.831 -12.570 1.00 . A A . 168 HIS O 1 1
8 24287 1 1 170 THR C C -2.718 15.955 -10.812 1.00 . A A . 169 THR C 1 1
8 24288 1 1 170 THR CA C -3.883 15.260 -11.504 1.00 . A A . 169 THR CA 1 1
8 24289 1 1 170 THR CB C -5.125 16.162 -11.465 1.00 . A A . 169 THR CB 1 1
8 24290 1 1 170 THR CG2 C -4.923 17.398 -12.328 1.00 . A A . 169 THR CG2 1 1
8 24291 1 1 170 THR H H -4.609 13.935 -10.031 1.00 . A A . 169 THR H 1 1
8 24292 1 1 170 THR HA H -3.620 15.086 -12.537 1.00 . A A . 169 THR HA 1 1
8 24293 1 1 170 THR HB H -5.299 16.473 -10.446 1.00 . A A . 169 THR HB 1 1
8 24294 1 1 170 THR HG1 H -6.277 14.561 -11.521 1.00 . A A . 169 THR HG1 1 1
8 24295 1 1 170 THR HG21 H -4.786 17.100 -13.357 1.00 . A A . 169 THR HG21 1 1
8 24296 1 1 170 THR HG22 H -4.048 17.934 -11.989 1.00 . A A . 169 THR HG22 1 1
8 24297 1 1 170 THR HG23 H -5.788 18.037 -12.251 1.00 . A A . 169 THR HG23 1 1
8 24298 1 1 170 THR N N -4.139 13.975 -10.891 1.00 . A A . 169 THR N 1 1
8 24299 1 1 170 THR O O -2.857 16.481 -9.708 1.00 . A A . 169 THR O 1 1
8 24300 1 1 170 THR OG1 O -6.266 15.432 -11.934 1.00 . A A . 169 THR OG1 1 1
8 24301 1 1 171 VAL C C 0.089 17.647 -11.895 1.00 . A A . 170 VAL C 1 1
8 24302 1 1 171 VAL CA C -0.365 16.557 -10.938 1.00 . A A . 170 VAL CA 1 1
8 24303 1 1 171 VAL CB C 0.787 15.541 -10.770 1.00 . A A . 170 VAL CB 1 1
8 24304 1 1 171 VAL CG1 C 1.872 16.099 -9.871 1.00 . A A . 170 VAL CG1 1 1
8 24305 1 1 171 VAL CG2 C 0.289 14.204 -10.238 1.00 . A A . 170 VAL CG2 1 1
8 24306 1 1 171 VAL H H -1.527 15.491 -12.345 1.00 . A A . 170 VAL H 1 1
8 24307 1 1 171 VAL HA H -0.595 16.996 -9.977 1.00 . A A . 170 VAL HA 1 1
8 24308 1 1 171 VAL HB H 1.224 15.371 -11.740 1.00 . A A . 170 VAL HB 1 1
8 24309 1 1 171 VAL HG11 H 2.671 15.379 -9.788 1.00 . A A . 170 VAL HG11 1 1
8 24310 1 1 171 VAL HG12 H 1.463 16.298 -8.891 1.00 . A A . 170 VAL HG12 1 1
8 24311 1 1 171 VAL HG13 H 2.257 17.017 -10.293 1.00 . A A . 170 VAL HG13 1 1
8 24312 1 1 171 VAL HG21 H 1.121 13.518 -10.148 1.00 . A A . 170 VAL HG21 1 1
8 24313 1 1 171 VAL HG22 H -0.442 13.794 -10.919 1.00 . A A . 170 VAL HG22 1 1
8 24314 1 1 171 VAL HG23 H -0.163 14.348 -9.267 1.00 . A A . 170 VAL HG23 1 1
8 24315 1 1 171 VAL N N -1.567 15.931 -11.463 1.00 . A A . 170 VAL N 1 1
8 24316 1 1 171 VAL O O 0.022 17.454 -13.109 1.00 . A A . 170 VAL O 1 1
8 24317 1 1 172 ASN C C -0.153 20.403 -13.092 1.00 . A A . 171 ASN C 1 1
8 24318 1 1 172 ASN CA C 0.984 19.924 -12.164 1.00 . A A . 171 ASN CA 1 1
8 24319 1 1 172 ASN CB C 2.261 19.539 -12.941 1.00 . A A . 171 ASN CB 1 1
8 24320 1 1 172 ASN CG C 2.903 20.690 -13.686 1.00 . A A . 171 ASN CG 1 1
8 24321 1 1 172 ASN H H 0.676 18.834 -10.383 1.00 . A A . 171 ASN H 1 1
8 24322 1 1 172 ASN HA H 1.224 20.725 -11.480 1.00 . A A . 171 ASN HA 1 1
8 24323 1 1 172 ASN HB2 H 2.985 19.150 -12.245 1.00 . A A . 171 ASN HB2 1 1
8 24324 1 1 172 ASN HB3 H 2.019 18.768 -13.647 1.00 . A A . 171 ASN HB3 1 1
8 24325 1 1 172 ASN HD21 H 3.499 19.450 -15.119 1.00 . A A . 171 ASN HD21 1 1
8 24326 1 1 172 ASN HD22 H 3.931 21.109 -15.333 1.00 . A A . 171 ASN HD22 1 1
8 24327 1 1 172 ASN N N 0.555 18.778 -11.355 1.00 . A A . 171 ASN N 1 1
8 24328 1 1 172 ASN ND2 N 3.507 20.388 -14.825 1.00 . A A . 171 ASN ND2 1 1
8 24329 1 1 172 ASN O O 0.074 20.939 -14.181 1.00 . A A . 171 ASN O 1 1
8 24330 1 1 172 ASN OD1 O 2.857 21.837 -13.243 1.00 . A A . 171 ASN OD1 1 1
8 24331 1 1 173 GLY C C -2.813 19.714 -14.591 1.00 . A A . 172 GLY C 1 1
8 24332 1 1 173 GLY CA C -2.562 20.610 -13.389 1.00 . A A . 172 GLY CA 1 1
8 24333 1 1 173 GLY H H -1.499 19.854 -11.722 1.00 . A A . 172 GLY H 1 1
8 24334 1 1 173 GLY HA2 H -3.425 20.570 -12.743 1.00 . A A . 172 GLY HA2 1 1
8 24335 1 1 173 GLY HA3 H -2.431 21.623 -13.732 1.00 . A A . 172 GLY HA3 1 1
8 24336 1 1 173 GLY N N -1.388 20.226 -12.620 1.00 . A A . 172 GLY N 1 1
8 24337 1 1 173 GLY O O -3.567 20.080 -15.495 1.00 . A A . 172 GLY O 1 1
8 24338 1 1 174 HIS C C -2.657 16.221 -15.223 1.00 . A A . 173 HIS C 1 1
8 24339 1 1 174 HIS CA C -2.312 17.623 -15.722 1.00 . A A . 173 HIS CA 1 1
8 24340 1 1 174 HIS CB C -0.996 17.612 -16.514 1.00 . A A . 173 HIS CB 1 1
8 24341 1 1 174 HIS CD2 C -0.406 15.542 -17.932 1.00 . A A . 173 HIS CD2 1 1
8 24342 1 1 174 HIS CE1 C -1.506 16.104 -19.721 1.00 . A A . 173 HIS CE1 1 1
8 24343 1 1 174 HIS CG C -1.011 16.734 -17.729 1.00 . A A . 173 HIS CG 1 1
8 24344 1 1 174 HIS H H -1.630 18.291 -13.838 1.00 . A A . 173 HIS H 1 1
8 24345 1 1 174 HIS HA H -3.108 17.975 -16.360 1.00 . A A . 173 HIS HA 1 1
8 24346 1 1 174 HIS HB2 H -0.776 18.617 -16.841 1.00 . A A . 173 HIS HB2 1 1
8 24347 1 1 174 HIS HB3 H -0.200 17.270 -15.868 1.00 . A A . 173 HIS HB3 1 1
8 24348 1 1 174 HIS HD2 H 0.206 14.999 -17.227 1.00 . A A . 173 HIS HD2 1 1
8 24349 1 1 174 HIS HE1 H -1.922 16.077 -20.717 1.00 . A A . 173 HIS HE1 1 1
8 24350 1 1 174 HIS HE2 H -0.604 14.240 -19.568 1.00 . A A . 173 HIS HE2 1 1
8 24351 1 1 174 HIS N N -2.194 18.544 -14.602 1.00 . A A . 173 HIS N 1 1
8 24352 1 1 174 HIS ND1 N -1.702 17.084 -18.859 1.00 . A A . 173 HIS ND1 1 1
8 24353 1 1 174 HIS NE2 N -0.727 15.148 -19.203 1.00 . A A . 173 HIS NE2 1 1
8 24354 1 1 174 HIS O O -2.120 15.764 -14.216 1.00 . A A . 173 HIS O 1 1
8 24355 1 1 175 ASN C C -2.976 13.165 -16.102 1.00 . A A . 174 ASN C 1 1
8 24356 1 1 175 ASN CA C -3.953 14.195 -15.536 1.00 . A A . 174 ASN CA 1 1
8 24357 1 1 175 ASN CB C -5.407 13.895 -15.955 1.00 . A A . 174 ASN CB 1 1
8 24358 1 1 175 ASN CG C -5.683 14.092 -17.440 1.00 . A A . 174 ASN CG 1 1
8 24359 1 1 175 ASN H H -3.954 15.952 -16.721 1.00 . A A . 174 ASN H 1 1
8 24360 1 1 175 ASN HA H -3.894 14.151 -14.458 1.00 . A A . 174 ASN HA 1 1
8 24361 1 1 175 ASN HB2 H -5.635 12.870 -15.706 1.00 . A A . 174 ASN HB2 1 1
8 24362 1 1 175 ASN HB3 H -6.066 14.546 -15.398 1.00 . A A . 174 ASN HB3 1 1
8 24363 1 1 175 ASN HD21 H -6.050 16.021 -17.147 1.00 . A A . 174 ASN HD21 1 1
8 24364 1 1 175 ASN HD22 H -6.205 15.463 -18.776 1.00 . A A . 174 ASN HD22 1 1
8 24365 1 1 175 ASN N N -3.557 15.542 -15.924 1.00 . A A . 174 ASN N 1 1
8 24366 1 1 175 ASN ND2 N -6.008 15.315 -17.827 1.00 . A A . 174 ASN ND2 1 1
8 24367 1 1 175 ASN O O -2.873 12.969 -17.314 1.00 . A A . 174 ASN O 1 1
8 24368 1 1 175 ASN OD1 O -5.613 13.153 -18.231 1.00 . A A . 174 ASN OD1 1 1
8 24369 1 1 176 CYS C C -1.501 10.233 -14.867 1.00 . A A . 175 CYS C 1 1
8 24370 1 1 176 CYS CA C -1.226 11.562 -15.564 1.00 . A A . 175 CYS CA 1 1
8 24371 1 1 176 CYS CB C 0.163 12.075 -15.191 1.00 . A A . 175 CYS CB 1 1
8 24372 1 1 176 CYS H H -2.308 12.813 -14.259 1.00 . A A . 175 CYS H 1 1
8 24373 1 1 176 CYS HA H -1.271 11.415 -16.631 1.00 . A A . 175 CYS HA 1 1
8 24374 1 1 176 CYS HB2 H 0.862 11.252 -15.215 1.00 . A A . 175 CYS HB2 1 1
8 24375 1 1 176 CYS HB3 H 0.469 12.823 -15.907 1.00 . A A . 175 CYS HB3 1 1
8 24376 1 1 176 CYS HG H -0.529 12.103 -12.738 1.00 . A A . 175 CYS HG 1 1
8 24377 1 1 176 CYS N N -2.221 12.557 -15.204 1.00 . A A . 175 CYS N 1 1
8 24378 1 1 176 CYS O O -2.181 10.190 -13.838 1.00 . A A . 175 CYS O 1 1
8 24379 1 1 176 CYS SG S 0.242 12.820 -13.545 1.00 . A A . 175 CYS SG 1 1
8 24380 1 1 177 GLU C C -0.109 7.552 -13.810 1.00 . A A . 176 GLU C 1 1
8 24381 1 1 177 GLU CA C -1.155 7.827 -14.881 1.00 . A A . 176 GLU CA 1 1
8 24382 1 1 177 GLU CB C -1.051 6.777 -15.988 1.00 . A A . 176 GLU CB 1 1
8 24383 1 1 177 GLU CD C -1.263 4.346 -16.628 1.00 . A A . 176 GLU CD 1 1
8 24384 1 1 177 GLU CG C -1.500 5.392 -15.557 1.00 . A A . 176 GLU CG 1 1
8 24385 1 1 177 GLU H H -0.424 9.264 -16.243 1.00 . A A . 176 GLU H 1 1
8 24386 1 1 177 GLU HA H -2.138 7.779 -14.435 1.00 . A A . 176 GLU HA 1 1
8 24387 1 1 177 GLU HB2 H -1.662 7.085 -16.821 1.00 . A A . 176 GLU HB2 1 1
8 24388 1 1 177 GLU HB3 H -0.022 6.713 -16.312 1.00 . A A . 176 GLU HB3 1 1
8 24389 1 1 177 GLU HG2 H -0.958 5.114 -14.666 1.00 . A A . 176 GLU HG2 1 1
8 24390 1 1 177 GLU HG3 H -2.555 5.427 -15.337 1.00 . A A . 176 GLU HG3 1 1
8 24391 1 1 177 GLU N N -0.971 9.158 -15.431 1.00 . A A . 176 GLU N 1 1
8 24392 1 1 177 GLU O O 1.078 7.808 -14.004 1.00 . A A . 176 GLU O 1 1
8 24393 1 1 177 GLU OE1 O -0.143 3.791 -16.702 1.00 . A A . 176 GLU OE1 1 1
8 24394 1 1 177 GLU OE2 O -2.195 4.078 -17.417 1.00 . A A . 176 GLU OE2 1 1
8 24395 1 1 178 VAL C C 0.050 5.280 -11.117 1.00 . A A . 177 VAL C 1 1
8 24396 1 1 178 VAL CA C 0.295 6.710 -11.572 1.00 . A A . 177 VAL CA 1 1
8 24397 1 1 178 VAL CB C 0.094 7.660 -10.380 1.00 . A A . 177 VAL CB 1 1
8 24398 1 1 178 VAL CG1 C 1.177 7.441 -9.341 1.00 . A A . 177 VAL CG1 1 1
8 24399 1 1 178 VAL CG2 C 0.068 9.118 -10.823 1.00 . A A . 177 VAL CG2 1 1
8 24400 1 1 178 VAL H H -1.535 6.836 -12.635 1.00 . A A . 177 VAL H 1 1
8 24401 1 1 178 VAL HA H 1.319 6.799 -11.910 1.00 . A A . 177 VAL HA 1 1
8 24402 1 1 178 VAL HB H -0.853 7.424 -9.926 1.00 . A A . 177 VAL HB 1 1
8 24403 1 1 178 VAL HG11 H 1.034 8.135 -8.528 1.00 . A A . 177 VAL HG11 1 1
8 24404 1 1 178 VAL HG12 H 2.146 7.602 -9.788 1.00 . A A . 177 VAL HG12 1 1
8 24405 1 1 178 VAL HG13 H 1.115 6.429 -8.963 1.00 . A A . 177 VAL HG13 1 1
8 24406 1 1 178 VAL HG21 H -0.745 9.267 -11.518 1.00 . A A . 177 VAL HG21 1 1
8 24407 1 1 178 VAL HG22 H 1.003 9.365 -11.305 1.00 . A A . 177 VAL HG22 1 1
8 24408 1 1 178 VAL HG23 H -0.072 9.754 -9.962 1.00 . A A . 177 VAL HG23 1 1
8 24409 1 1 178 VAL N N -0.572 7.032 -12.688 1.00 . A A . 177 VAL N 1 1
8 24410 1 1 178 VAL O O -1.093 4.859 -10.927 1.00 . A A . 177 VAL O 1 1
8 24411 1 1 179 ARG C C 2.286 2.629 -9.906 1.00 . A A . 178 ARG C 1 1
8 24412 1 1 179 ARG CA C 1.039 3.119 -10.638 1.00 . A A . 178 ARG CA 1 1
8 24413 1 1 179 ARG CB C 0.836 2.332 -11.939 1.00 . A A . 178 ARG CB 1 1
8 24414 1 1 179 ARG CD C 1.834 1.507 -14.085 1.00 . A A . 178 ARG CD 1 1
8 24415 1 1 179 ARG CG C 2.119 2.052 -12.700 1.00 . A A . 178 ARG CG 1 1
8 24416 1 1 179 ARG CZ C 3.299 1.242 -16.048 1.00 . A A . 178 ARG CZ 1 1
8 24417 1 1 179 ARG H H 2.011 4.977 -11.029 1.00 . A A . 178 ARG H 1 1
8 24418 1 1 179 ARG HA H 0.179 2.971 -10.002 1.00 . A A . 178 ARG HA 1 1
8 24419 1 1 179 ARG HB2 H 0.369 1.388 -11.708 1.00 . A A . 178 ARG HB2 1 1
8 24420 1 1 179 ARG HB3 H 0.182 2.899 -12.588 1.00 . A A . 178 ARG HB3 1 1
8 24421 1 1 179 ARG HD2 H 1.162 0.667 -13.998 1.00 . A A . 178 ARG HD2 1 1
8 24422 1 1 179 ARG HD3 H 1.368 2.283 -14.673 1.00 . A A . 178 ARG HD3 1 1
8 24423 1 1 179 ARG HE H 3.729 0.616 -14.201 1.00 . A A . 178 ARG HE 1 1
8 24424 1 1 179 ARG HG2 H 2.678 2.969 -12.793 1.00 . A A . 178 ARG HG2 1 1
8 24425 1 1 179 ARG HG3 H 2.702 1.328 -12.151 1.00 . A A . 178 ARG HG3 1 1
8 24426 1 1 179 ARG HH11 H 1.541 2.181 -16.445 1.00 . A A . 178 ARG HH11 1 1
8 24427 1 1 179 ARG HH12 H 2.596 1.976 -17.807 1.00 . A A . 178 ARG HH12 1 1
8 24428 1 1 179 ARG HH21 H 5.117 0.347 -15.976 1.00 . A A . 178 ARG HH21 1 1
8 24429 1 1 179 ARG HH22 H 4.636 0.928 -17.538 1.00 . A A . 178 ARG HH22 1 1
8 24430 1 1 179 ARG N N 1.132 4.542 -10.941 1.00 . A A . 178 ARG N 1 1
8 24431 1 1 179 ARG NE N 3.054 1.071 -14.753 1.00 . A A . 178 ARG NE 1 1
8 24432 1 1 179 ARG NH1 N 2.408 1.848 -16.830 1.00 . A A . 178 ARG NH1 1 1
8 24433 1 1 179 ARG NH2 N 4.441 0.806 -16.563 1.00 . A A . 178 ARG NH2 1 1
8 24434 1 1 179 ARG O O 3.227 3.393 -9.708 1.00 . A A . 178 ARG O 1 1
8 24435 1 1 180 LYS C C 4.635 0.753 -9.767 1.00 . A A . 179 LYS C 1 1
8 24436 1 1 180 LYS CA C 3.432 0.748 -8.832 1.00 . A A . 179 LYS CA 1 1
8 24437 1 1 180 LYS CB C 3.117 -0.697 -8.415 1.00 . A A . 179 LYS CB 1 1
8 24438 1 1 180 LYS CD C 2.172 -0.578 -6.068 1.00 . A A . 179 LYS CD 1 1
8 24439 1 1 180 LYS CE C 2.825 -1.779 -5.401 1.00 . A A . 179 LYS CE 1 1
8 24440 1 1 180 LYS CG C 1.877 -0.841 -7.541 1.00 . A A . 179 LYS CG 1 1
8 24441 1 1 180 LYS H H 1.484 0.808 -9.667 1.00 . A A . 179 LYS H 1 1
8 24442 1 1 180 LYS HA H 3.662 1.335 -7.954 1.00 . A A . 179 LYS HA 1 1
8 24443 1 1 180 LYS HB2 H 2.969 -1.289 -9.305 1.00 . A A . 179 LYS HB2 1 1
8 24444 1 1 180 LYS HB3 H 3.962 -1.092 -7.870 1.00 . A A . 179 LYS HB3 1 1
8 24445 1 1 180 LYS HD2 H 2.835 0.268 -5.988 1.00 . A A . 179 LYS HD2 1 1
8 24446 1 1 180 LYS HD3 H 1.245 -0.359 -5.560 1.00 . A A . 179 LYS HD3 1 1
8 24447 1 1 180 LYS HE2 H 2.288 -2.671 -5.690 1.00 . A A . 179 LYS HE2 1 1
8 24448 1 1 180 LYS HE3 H 3.846 -1.850 -5.739 1.00 . A A . 179 LYS HE3 1 1
8 24449 1 1 180 LYS HG2 H 1.132 -0.135 -7.875 1.00 . A A . 179 LYS HG2 1 1
8 24450 1 1 180 LYS HG3 H 1.492 -1.844 -7.646 1.00 . A A . 179 LYS HG3 1 1
8 24451 1 1 180 LYS HZ1 H 3.332 -0.828 -3.609 1.00 . A A . 179 LYS HZ1 1 1
8 24452 1 1 180 LYS HZ2 H 3.239 -2.511 -3.485 1.00 . A A . 179 LYS HZ2 1 1
8 24453 1 1 180 LYS HZ3 H 1.821 -1.588 -3.571 1.00 . A A . 179 LYS HZ3 1 1
8 24454 1 1 180 LYS N N 2.281 1.356 -9.501 1.00 . A A . 179 LYS N 1 1
8 24455 1 1 180 LYS NZ N 2.810 -1.669 -3.916 1.00 . A A . 179 LYS NZ 1 1
8 24456 1 1 180 LYS O O 4.570 0.225 -10.876 1.00 . A A . 179 LYS O 1 1
8 24457 1 1 181 ALA C C 7.982 0.526 -9.643 1.00 . A A . 180 ALA C 1 1
8 24458 1 1 181 ALA CA C 6.911 1.446 -10.155 1.00 . A A . 180 ALA CA 1 1
8 24459 1 1 181 ALA CB C 7.445 2.859 -10.208 1.00 . A A . 180 ALA CB 1 1
8 24460 1 1 181 ALA H H 5.739 1.744 -8.425 1.00 . A A . 180 ALA H 1 1
8 24461 1 1 181 ALA HA H 6.644 1.149 -11.160 1.00 . A A . 180 ALA HA 1 1
8 24462 1 1 181 ALA HB1 H 6.706 3.508 -10.654 1.00 . A A . 180 ALA HB1 1 1
8 24463 1 1 181 ALA HB2 H 8.347 2.881 -10.801 1.00 . A A . 180 ALA HB2 1 1
8 24464 1 1 181 ALA HB3 H 7.664 3.200 -9.206 1.00 . A A . 180 ALA HB3 1 1
8 24465 1 1 181 ALA N N 5.723 1.359 -9.330 1.00 . A A . 180 ALA N 1 1
8 24466 1 1 181 ALA O O 8.488 0.695 -8.534 1.00 . A A . 180 ALA O 1 1
8 24467 1 1 182 LEU C C 10.670 -0.742 -10.758 1.00 . A A . 181 LEU C 1 1
8 24468 1 1 182 LEU CA C 9.416 -1.323 -10.136 1.00 . A A . 181 LEU CA 1 1
8 24469 1 1 182 LEU CB C 9.144 -2.737 -10.656 1.00 . A A . 181 LEU CB 1 1
8 24470 1 1 182 LEU CD1 C 7.763 -4.821 -10.610 1.00 . A A . 181 LEU CD1 1 1
8 24471 1 1 182 LEU CD2 C 7.776 -3.303 -8.618 1.00 . A A . 181 LEU CD2 1 1
8 24472 1 1 182 LEU CG C 7.855 -3.380 -10.140 1.00 . A A . 181 LEU CG 1 1
8 24473 1 1 182 LEU H H 7.809 -0.592 -11.272 1.00 . A A . 181 LEU H 1 1
8 24474 1 1 182 LEU HA H 9.532 -1.350 -9.063 1.00 . A A . 181 LEU HA 1 1
8 24475 1 1 182 LEU HB2 H 9.095 -2.695 -11.735 1.00 . A A . 181 LEU HB2 1 1
8 24476 1 1 182 LEU HB3 H 9.972 -3.368 -10.376 1.00 . A A . 181 LEU HB3 1 1
8 24477 1 1 182 LEU HD11 H 8.593 -5.385 -10.209 1.00 . A A . 181 LEU HD11 1 1
8 24478 1 1 182 LEU HD12 H 7.799 -4.848 -11.690 1.00 . A A . 181 LEU HD12 1 1
8 24479 1 1 182 LEU HD13 H 6.834 -5.252 -10.268 1.00 . A A . 181 LEU HD13 1 1
8 24480 1 1 182 LEU HD21 H 7.690 -2.268 -8.311 1.00 . A A . 181 LEU HD21 1 1
8 24481 1 1 182 LEU HD22 H 8.667 -3.734 -8.187 1.00 . A A . 181 LEU HD22 1 1
8 24482 1 1 182 LEU HD23 H 6.909 -3.850 -8.274 1.00 . A A . 181 LEU HD23 1 1
8 24483 1 1 182 LEU HG H 7.008 -2.845 -10.546 1.00 . A A . 181 LEU HG 1 1
8 24484 1 1 182 LEU N N 8.313 -0.454 -10.443 1.00 . A A . 181 LEU N 1 1
8 24485 1 1 182 LEU O O 10.762 -0.617 -11.976 1.00 . A A . 181 LEU O 1 1
8 24486 1 1 183 SER C C 13.733 -0.777 -11.033 1.00 . A A . 182 SER C 1 1
8 24487 1 1 183 SER CA C 12.836 0.272 -10.387 1.00 . A A . 182 SER CA 1 1
8 24488 1 1 183 SER CB C 13.559 0.951 -9.221 1.00 . A A . 182 SER CB 1 1
8 24489 1 1 183 SER H H 11.473 -0.462 -8.953 1.00 . A A . 182 SER H 1 1
8 24490 1 1 183 SER HA H 12.578 1.015 -11.125 1.00 . A A . 182 SER HA 1 1
8 24491 1 1 183 SER HB2 H 12.841 1.484 -8.618 1.00 . A A . 182 SER HB2 1 1
8 24492 1 1 183 SER HB3 H 14.048 0.199 -8.619 1.00 . A A . 182 SER HB3 1 1
8 24493 1 1 183 SER HG H 15.121 2.113 -8.951 1.00 . A A . 182 SER HG 1 1
8 24494 1 1 183 SER N N 11.609 -0.343 -9.919 1.00 . A A . 182 SER N 1 1
8 24495 1 1 183 SER O O 13.377 -1.950 -11.099 1.00 . A A . 182 SER O 1 1
8 24496 1 1 183 SER OG O 14.534 1.872 -9.683 1.00 . A A . 182 SER OG 1 1
8 24497 1 1 184 LYS C C 16.267 -2.367 -11.188 1.00 . A A . 183 LYS C 1 1
8 24498 1 1 184 LYS CA C 15.857 -1.243 -12.136 1.00 . A A . 183 LYS CA 1 1
8 24499 1 1 184 LYS CB C 17.095 -0.465 -12.600 1.00 . A A . 183 LYS CB 1 1
8 24500 1 1 184 LYS CD C 16.060 1.666 -13.545 1.00 . A A . 183 LYS CD 1 1
8 24501 1 1 184 LYS CE C 16.779 2.618 -12.598 1.00 . A A . 183 LYS CE 1 1
8 24502 1 1 184 LYS CG C 16.871 0.407 -13.836 1.00 . A A . 183 LYS CG 1 1
8 24503 1 1 184 LYS H H 15.133 0.599 -11.378 1.00 . A A . 183 LYS H 1 1
8 24504 1 1 184 LYS HA H 15.370 -1.675 -12.998 1.00 . A A . 183 LYS HA 1 1
8 24505 1 1 184 LYS HB2 H 17.420 0.171 -11.792 1.00 . A A . 183 LYS HB2 1 1
8 24506 1 1 184 LYS HB3 H 17.881 -1.172 -12.822 1.00 . A A . 183 LYS HB3 1 1
8 24507 1 1 184 LYS HD2 H 15.871 2.181 -14.475 1.00 . A A . 183 LYS HD2 1 1
8 24508 1 1 184 LYS HD3 H 15.118 1.375 -13.101 1.00 . A A . 183 LYS HD3 1 1
8 24509 1 1 184 LYS HE2 H 16.136 3.463 -12.411 1.00 . A A . 183 LYS HE2 1 1
8 24510 1 1 184 LYS HE3 H 16.972 2.104 -11.667 1.00 . A A . 183 LYS HE3 1 1
8 24511 1 1 184 LYS HG2 H 17.832 0.703 -14.227 1.00 . A A . 183 LYS HG2 1 1
8 24512 1 1 184 LYS HG3 H 16.351 -0.179 -14.581 1.00 . A A . 183 LYS HG3 1 1
8 24513 1 1 184 LYS HZ1 H 18.547 3.717 -12.460 1.00 . A A . 183 LYS HZ1 1 1
8 24514 1 1 184 LYS HZ2 H 17.895 3.668 -14.016 1.00 . A A . 183 LYS HZ2 1 1
8 24515 1 1 184 LYS HZ3 H 18.693 2.315 -13.391 1.00 . A A . 183 LYS HZ3 1 1
8 24516 1 1 184 LYS N N 14.903 -0.349 -11.487 1.00 . A A . 183 LYS N 1 1
8 24517 1 1 184 LYS NZ N 18.067 3.113 -13.155 1.00 . A A . 183 LYS NZ 1 1
8 24518 1 1 184 LYS O O 16.558 -3.483 -11.620 1.00 . A A . 183 LYS O 1 1
8 24519 1 1 185 GLN C C 15.483 -4.149 -8.883 1.00 . A A . 184 GLN C 1 1
8 24520 1 1 185 GLN CA C 16.528 -3.033 -8.846 1.00 . A A . 184 GLN CA 1 1
8 24521 1 1 185 GLN CB C 16.487 -2.336 -7.486 1.00 . A A . 184 GLN CB 1 1
8 24522 1 1 185 GLN CD C 18.321 -3.576 -6.266 1.00 . A A . 184 GLN CD 1 1
8 24523 1 1 185 GLN CG C 16.848 -3.232 -6.313 1.00 . A A . 184 GLN CG 1 1
8 24524 1 1 185 GLN H H 16.088 -1.126 -9.638 1.00 . A A . 184 GLN H 1 1
8 24525 1 1 185 GLN HA H 17.509 -3.454 -9.005 1.00 . A A . 184 GLN HA 1 1
8 24526 1 1 185 GLN HB2 H 17.177 -1.506 -7.499 1.00 . A A . 184 GLN HB2 1 1
8 24527 1 1 185 GLN HB3 H 15.491 -1.956 -7.326 1.00 . A A . 184 GLN HB3 1 1
8 24528 1 1 185 GLN HE21 H 17.909 -5.285 -5.348 1.00 . A A . 184 GLN HE21 1 1
8 24529 1 1 185 GLN HE22 H 19.583 -4.979 -5.659 1.00 . A A . 184 GLN HE22 1 1
8 24530 1 1 185 GLN HG2 H 16.581 -2.729 -5.396 1.00 . A A . 184 GLN HG2 1 1
8 24531 1 1 185 GLN HG3 H 16.283 -4.148 -6.397 1.00 . A A . 184 GLN HG3 1 1
8 24532 1 1 185 GLN N N 16.268 -2.054 -9.895 1.00 . A A . 184 GLN N 1 1
8 24533 1 1 185 GLN NE2 N 18.637 -4.726 -5.701 1.00 . A A . 184 GLN NE2 1 1
8 24534 1 1 185 GLN O O 15.821 -5.324 -8.976 1.00 . A A . 184 GLN O 1 1
8 24535 1 1 185 GLN OE1 O 19.169 -2.809 -6.725 1.00 . A A . 184 GLN OE1 1 1
8 24536 1 1 186 GLU C C 12.919 -5.433 -10.123 1.00 . A A . 185 GLU C 1 1
8 24537 1 1 186 GLU CA C 13.106 -4.711 -8.791 1.00 . A A . 185 GLU CA 1 1
8 24538 1 1 186 GLU CB C 11.807 -3.999 -8.410 1.00 . A A . 185 GLU CB 1 1
8 24539 1 1 186 GLU CD C 12.259 -4.192 -5.929 1.00 . A A . 185 GLU CD 1 1
8 24540 1 1 186 GLU CG C 11.861 -3.280 -7.072 1.00 . A A . 185 GLU CG 1 1
8 24541 1 1 186 GLU H H 14.012 -2.800 -8.855 1.00 . A A . 185 GLU H 1 1
8 24542 1 1 186 GLU HA H 13.337 -5.441 -8.031 1.00 . A A . 185 GLU HA 1 1
8 24543 1 1 186 GLU HB2 H 11.575 -3.271 -9.173 1.00 . A A . 185 GLU HB2 1 1
8 24544 1 1 186 GLU HB3 H 11.012 -4.728 -8.370 1.00 . A A . 185 GLU HB3 1 1
8 24545 1 1 186 GLU HG2 H 12.578 -2.475 -7.137 1.00 . A A . 185 GLU HG2 1 1
8 24546 1 1 186 GLU HG3 H 10.883 -2.870 -6.860 1.00 . A A . 185 GLU HG3 1 1
8 24547 1 1 186 GLU N N 14.211 -3.758 -8.847 1.00 . A A . 185 GLU N 1 1
8 24548 1 1 186 GLU O O 12.636 -6.628 -10.149 1.00 . A A . 185 GLU O 1 1
8 24549 1 1 186 GLU OE1 O 11.452 -5.061 -5.547 1.00 . A A . 185 GLU OE1 1 1
8 24550 1 1 186 GLU OE2 O 13.379 -4.035 -5.404 1.00 . A A . 185 GLU OE2 1 1
8 24551 1 1 187 MET C C 13.905 -6.324 -12.904 1.00 . A A . 186 MET C 1 1
8 24552 1 1 187 MET CA C 12.878 -5.253 -12.564 1.00 . A A . 186 MET CA 1 1
8 24553 1 1 187 MET CB C 12.911 -4.148 -13.613 1.00 . A A . 186 MET CB 1 1
8 24554 1 1 187 MET CE C 9.677 -1.949 -14.869 1.00 . A A . 186 MET CE 1 1
8 24555 1 1 187 MET CG C 11.665 -3.291 -13.580 1.00 . A A . 186 MET CG 1 1
8 24556 1 1 187 MET H H 13.363 -3.760 -11.133 1.00 . A A . 186 MET H 1 1
8 24557 1 1 187 MET HA H 11.891 -5.699 -12.578 1.00 . A A . 186 MET HA 1 1
8 24558 1 1 187 MET HB2 H 13.770 -3.518 -13.433 1.00 . A A . 186 MET HB2 1 1
8 24559 1 1 187 MET HB3 H 12.995 -4.594 -14.594 1.00 . A A . 186 MET HB3 1 1
8 24560 1 1 187 MET HE1 H 9.544 -1.264 -14.046 1.00 . A A . 186 MET HE1 1 1
8 24561 1 1 187 MET HE2 H 9.144 -2.868 -14.662 1.00 . A A . 186 MET HE2 1 1
8 24562 1 1 187 MET HE3 H 9.294 -1.504 -15.776 1.00 . A A . 186 MET HE3 1 1
8 24563 1 1 187 MET HG2 H 10.808 -3.935 -13.449 1.00 . A A . 186 MET HG2 1 1
8 24564 1 1 187 MET HG3 H 11.735 -2.620 -12.736 1.00 . A A . 186 MET HG3 1 1
8 24565 1 1 187 MET N N 13.090 -4.702 -11.224 1.00 . A A . 186 MET N 1 1
8 24566 1 1 187 MET O O 13.592 -7.301 -13.579 1.00 . A A . 186 MET O 1 1
8 24567 1 1 187 MET SD S 11.417 -2.314 -15.067 1.00 . A A . 186 MET SD 1 1
8 24568 1 1 188 ALA C C 16.262 -8.082 -11.454 1.00 . A A . 187 ALA C 1 1
8 24569 1 1 188 ALA CA C 16.186 -7.123 -12.634 1.00 . A A . 187 ALA CA 1 1
8 24570 1 1 188 ALA CB C 17.529 -6.435 -12.846 1.00 . A A . 187 ALA CB 1 1
8 24571 1 1 188 ALA H H 15.336 -5.311 -11.941 1.00 . A A . 187 ALA H 1 1
8 24572 1 1 188 ALA HA H 15.952 -7.686 -13.526 1.00 . A A . 187 ALA HA 1 1
8 24573 1 1 188 ALA HB1 H 17.461 -5.765 -13.689 1.00 . A A . 187 ALA HB1 1 1
8 24574 1 1 188 ALA HB2 H 18.288 -7.179 -13.038 1.00 . A A . 187 ALA HB2 1 1
8 24575 1 1 188 ALA HB3 H 17.791 -5.873 -11.960 1.00 . A A . 187 ALA HB3 1 1
8 24576 1 1 188 ALA N N 15.133 -6.136 -12.434 1.00 . A A . 187 ALA N 1 1
8 24577 1 1 188 ALA O O 17.064 -9.018 -11.461 1.00 . A A . 187 ALA O 1 1
8 24578 1 1 189 SER C C 16.734 -8.693 -8.525 1.00 . A A . 188 SER C 1 1
8 24579 1 1 189 SER CA C 15.354 -8.585 -9.184 1.00 . A A . 188 SER CA 1 1
8 24580 1 1 189 SER CB C 14.719 -9.979 -9.369 1.00 . A A . 188 SER CB 1 1
8 24581 1 1 189 SER H H 14.755 -7.110 -10.576 1.00 . A A . 188 SER H 1 1
8 24582 1 1 189 SER HA H 14.721 -8.018 -8.518 1.00 . A A . 188 SER HA 1 1
8 24583 1 1 189 SER HB2 H 14.747 -10.499 -8.425 1.00 . A A . 188 SER HB2 1 1
8 24584 1 1 189 SER HB3 H 13.691 -9.860 -9.681 1.00 . A A . 188 SER HB3 1 1
8 24585 1 1 189 SER HG H 16.099 -10.244 -10.749 1.00 . A A . 188 SER HG 1 1
8 24586 1 1 189 SER N N 15.402 -7.837 -10.454 1.00 . A A . 188 SER N 1 1
8 24587 1 1 189 SER O O 17.020 -9.651 -7.801 1.00 . A A . 188 SER O 1 1
8 24588 1 1 189 SER OG O 15.398 -10.770 -10.337 1.00 . A A . 188 SER OG 1 1
8 24589 1 1 190 ALA C C 19.530 -6.282 -8.476 1.00 . A A . 189 ALA C 1 1
8 24590 1 1 190 ALA CA C 18.932 -7.664 -8.273 1.00 . A A . 189 ALA CA 1 1
8 24591 1 1 190 ALA CB C 19.763 -8.702 -9.013 1.00 . A A . 189 ALA CB 1 1
8 24592 1 1 190 ALA H H 17.231 -6.899 -9.248 1.00 . A A . 189 ALA H 1 1
8 24593 1 1 190 ALA HA H 18.931 -7.907 -7.222 1.00 . A A . 189 ALA HA 1 1
8 24594 1 1 190 ALA HB1 H 19.726 -8.500 -10.072 1.00 . A A . 189 ALA HB1 1 1
8 24595 1 1 190 ALA HB2 H 19.363 -9.685 -8.822 1.00 . A A . 189 ALA HB2 1 1
8 24596 1 1 190 ALA HB3 H 20.786 -8.656 -8.674 1.00 . A A . 189 ALA HB3 1 1
8 24597 1 1 190 ALA N N 17.562 -7.679 -8.750 1.00 . A A . 189 ALA N 1 1
8 24598 1 1 190 ALA O O 18.913 -5.425 -9.114 1.00 . A A . 189 ALA O 1 1
8 24599 1 1 191 SER C C 21.957 -4.737 -9.550 1.00 . A A . 190 SER C 1 1
8 24600 1 1 191 SER CA C 21.441 -4.821 -8.116 1.00 . A A . 190 SER CA 1 1
8 24601 1 1 191 SER CB C 22.602 -4.724 -7.118 1.00 . A A . 190 SER CB 1 1
8 24602 1 1 191 SER H H 21.138 -6.786 -7.405 1.00 . A A . 190 SER H 1 1
8 24603 1 1 191 SER HA H 20.751 -4.008 -7.941 1.00 . A A . 190 SER HA 1 1
8 24604 1 1 191 SER HB2 H 22.295 -5.133 -6.171 1.00 . A A . 190 SER HB2 1 1
8 24605 1 1 191 SER HB3 H 23.444 -5.286 -7.495 1.00 . A A . 190 SER HB3 1 1
8 24606 1 1 191 SER HG H 23.479 -3.071 -7.705 1.00 . A A . 190 SER HG 1 1
8 24607 1 1 191 SER N N 20.724 -6.073 -7.936 1.00 . A A . 190 SER N 1 1
8 24608 1 1 191 SER O O 22.944 -5.383 -9.907 1.00 . A A . 190 SER O 1 1
8 24609 1 1 191 SER OG O 23.007 -3.380 -6.922 1.00 . A A . 190 SER OG 1 1
8 24610 1 1 192 SER C C 22.378 -2.601 -12.081 1.00 . A A . 191 SER C 1 1
8 24611 1 1 192 SER CA C 21.582 -3.866 -11.782 1.00 . A A . 191 SER CA 1 1
8 24612 1 1 192 SER CB C 20.289 -3.883 -12.597 1.00 . A A . 191 SER CB 1 1
8 24613 1 1 192 SER H H 20.511 -3.448 -10.018 1.00 . A A . 191 SER H 1 1
8 24614 1 1 192 SER HA H 22.178 -4.724 -12.051 1.00 . A A . 191 SER HA 1 1
8 24615 1 1 192 SER HB2 H 20.496 -3.564 -13.608 1.00 . A A . 191 SER HB2 1 1
8 24616 1 1 192 SER HB3 H 19.886 -4.884 -12.609 1.00 . A A . 191 SER HB3 1 1
8 24617 1 1 192 SER HG H 18.589 -3.526 -11.680 1.00 . A A . 191 SER HG 1 1
8 24618 1 1 192 SER N N 21.264 -3.966 -10.371 1.00 . A A . 191 SER N 1 1
8 24619 1 1 192 SER O O 22.269 -1.600 -11.365 1.00 . A A . 191 SER O 1 1
8 24620 1 1 192 SER OG O 19.326 -3.009 -12.031 1.00 . A A . 191 SER OG 1 1
8 24621 1 1 193 SER C C 23.225 -0.692 -14.611 1.00 . A A . 192 SER C 1 1
8 24622 1 1 193 SER CA C 23.973 -1.511 -13.564 1.00 . A A . 192 SER CA 1 1
8 24623 1 1 193 SER CB C 25.314 -1.983 -14.127 1.00 . A A . 192 SER CB 1 1
8 24624 1 1 193 SER H H 23.241 -3.490 -13.648 1.00 . A A . 192 SER H 1 1
8 24625 1 1 193 SER HA H 24.155 -0.891 -12.700 1.00 . A A . 192 SER HA 1 1
8 24626 1 1 193 SER HB2 H 25.780 -1.171 -14.662 1.00 . A A . 192 SER HB2 1 1
8 24627 1 1 193 SER HB3 H 25.956 -2.294 -13.316 1.00 . A A . 192 SER HB3 1 1
8 24628 1 1 193 SER HG H 24.760 -2.747 -15.844 1.00 . A A . 192 SER HG 1 1
8 24629 1 1 193 SER N N 23.179 -2.654 -13.137 1.00 . A A . 192 SER N 1 1
8 24630 1 1 193 SER O O 23.820 0.125 -15.315 1.00 . A A . 192 SER O 1 1
8 24631 1 1 193 SER OG O 25.138 -3.073 -15.018 1.00 . A A . 192 SER OG 1 1
8 24632 1 1 194 GLN C C 20.907 1.251 -15.117 1.00 . A A . 193 GLN C 1 1
8 24633 1 1 194 GLN CA C 21.073 -0.179 -15.629 1.00 . A A . 193 GLN CA 1 1
8 24634 1 1 194 GLN CB C 19.714 -0.875 -15.785 1.00 . A A . 193 GLN CB 1 1
8 24635 1 1 194 GLN CD C 19.318 -0.121 -18.177 1.00 . A A . 193 GLN CD 1 1
8 24636 1 1 194 GLN CG C 18.769 -0.189 -16.766 1.00 . A A . 193 GLN CG 1 1
8 24637 1 1 194 GLN H H 21.521 -1.633 -14.165 1.00 . A A . 193 GLN H 1 1
8 24638 1 1 194 GLN HA H 21.568 -0.148 -16.589 1.00 . A A . 193 GLN HA 1 1
8 24639 1 1 194 GLN HB2 H 19.881 -1.885 -16.130 1.00 . A A . 193 GLN HB2 1 1
8 24640 1 1 194 GLN HB3 H 19.231 -0.911 -14.819 1.00 . A A . 193 GLN HB3 1 1
8 24641 1 1 194 GLN HE21 H 18.365 1.592 -18.479 1.00 . A A . 193 GLN HE21 1 1
8 24642 1 1 194 GLN HE22 H 19.295 1.001 -19.813 1.00 . A A . 193 GLN HE22 1 1
8 24643 1 1 194 GLN HG2 H 17.838 -0.736 -16.789 1.00 . A A . 193 GLN HG2 1 1
8 24644 1 1 194 GLN HG3 H 18.582 0.817 -16.419 1.00 . A A . 193 GLN HG3 1 1
8 24645 1 1 194 GLN N N 21.921 -0.931 -14.717 1.00 . A A . 193 GLN N 1 1
8 24646 1 1 194 GLN NE2 N 18.960 0.927 -18.894 1.00 . A A . 193 GLN NE2 1 1
8 24647 1 1 194 GLN O O 20.092 1.524 -14.233 1.00 . A A . 193 GLN O 1 1
8 24648 1 1 194 GLN OE1 O 20.058 -0.999 -18.620 1.00 . A A . 193 GLN OE1 1 1
8 24649 1 1 195 ARG C C 21.231 4.445 -16.341 1.00 . A A . 194 ARG C 1 1
8 24650 1 1 195 ARG CA C 21.762 3.532 -15.239 1.00 . A A . 194 ARG CA 1 1
8 24651 1 1 195 ARG CB C 23.212 3.900 -14.890 1.00 . A A . 194 ARG CB 1 1
8 24652 1 1 195 ARG CD C 24.949 5.686 -14.551 1.00 . A A . 194 ARG CD 1 1
8 24653 1 1 195 ARG CG C 23.464 5.388 -14.692 1.00 . A A . 194 ARG CG 1 1
8 24654 1 1 195 ARG CZ C 26.457 7.647 -14.655 1.00 . A A . 194 ARG CZ 1 1
8 24655 1 1 195 ARG H H 22.332 1.844 -16.370 1.00 . A A . 194 ARG H 1 1
8 24656 1 1 195 ARG HA H 21.145 3.640 -14.359 1.00 . A A . 194 ARG HA 1 1
8 24657 1 1 195 ARG HB2 H 23.485 3.391 -13.977 1.00 . A A . 194 ARG HB2 1 1
8 24658 1 1 195 ARG HB3 H 23.856 3.552 -15.686 1.00 . A A . 194 ARG HB3 1 1
8 24659 1 1 195 ARG HD2 H 25.297 5.280 -13.613 1.00 . A A . 194 ARG HD2 1 1
8 24660 1 1 195 ARG HD3 H 25.477 5.211 -15.364 1.00 . A A . 194 ARG HD3 1 1
8 24661 1 1 195 ARG HE H 24.458 7.731 -14.540 1.00 . A A . 194 ARG HE 1 1
8 24662 1 1 195 ARG HG2 H 23.077 5.925 -15.545 1.00 . A A . 194 ARG HG2 1 1
8 24663 1 1 195 ARG HG3 H 22.952 5.713 -13.798 1.00 . A A . 194 ARG HG3 1 1
8 24664 1 1 195 ARG HH11 H 27.416 5.862 -14.686 1.00 . A A . 194 ARG HH11 1 1
8 24665 1 1 195 ARG HH12 H 28.445 7.255 -14.761 1.00 . A A . 194 ARG HH12 1 1
8 24666 1 1 195 ARG HH21 H 25.818 9.570 -14.658 1.00 . A A . 194 ARG HH21 1 1
8 24667 1 1 195 ARG HH22 H 27.539 9.360 -14.747 1.00 . A A . 194 ARG HH22 1 1
8 24668 1 1 195 ARG N N 21.720 2.140 -15.661 1.00 . A A . 194 ARG N 1 1
8 24669 1 1 195 ARG NE N 25.230 7.123 -14.580 1.00 . A A . 194 ARG NE 1 1
8 24670 1 1 195 ARG NH1 N 27.524 6.858 -14.705 1.00 . A A . 194 ARG NH1 1 1
8 24671 1 1 195 ARG NH2 N 26.617 8.964 -14.690 1.00 . A A . 194 ARG NH2 1 1
8 24672 1 1 195 ARG O O 20.554 5.439 -16.073 1.00 . A A . 194 ARG O 1 1
8 24673 1 1 196 GLY C C 22.401 5.712 -19.157 1.00 . A A . 195 GLY C 1 1
8 24674 1 1 196 GLY CA C 21.196 4.922 -18.704 1.00 . A A . 195 GLY CA 1 1
8 24675 1 1 196 GLY H H 22.006 3.242 -17.726 1.00 . A A . 195 GLY H 1 1
8 24676 1 1 196 GLY HA2 H 20.851 4.300 -19.516 1.00 . A A . 195 GLY HA2 1 1
8 24677 1 1 196 GLY HA3 H 20.411 5.607 -18.419 1.00 . A A . 195 GLY HA3 1 1
8 24678 1 1 196 GLY N N 21.534 4.085 -17.577 1.00 . A A . 195 GLY N 1 1
8 24679 1 1 196 GLY O O 23.448 5.132 -19.453 1.00 . A A . 195 GLY O 1 1
8 24680 1 1 197 ARG C C 23.012 9.346 -19.204 1.00 . A A . 196 ARG C 1 1
8 24681 1 1 197 ARG CA C 23.372 7.906 -19.541 1.00 . A A . 196 ARG CA 1 1
8 24682 1 1 197 ARG CB C 23.727 7.788 -21.029 1.00 . A A . 196 ARG CB 1 1
8 24683 1 1 197 ARG CD C 26.220 7.920 -20.679 1.00 . A A . 196 ARG CD 1 1
8 24684 1 1 197 ARG CG C 25.019 8.498 -21.415 1.00 . A A . 196 ARG CG 1 1
8 24685 1 1 197 ARG CZ C 27.182 5.688 -20.223 1.00 . A A . 196 ARG CZ 1 1
8 24686 1 1 197 ARG H H 21.396 7.425 -18.973 1.00 . A A . 196 ARG H 1 1
8 24687 1 1 197 ARG HA H 24.226 7.613 -18.948 1.00 . A A . 196 ARG HA 1 1
8 24688 1 1 197 ARG HB2 H 23.826 6.743 -21.284 1.00 . A A . 196 ARG HB2 1 1
8 24689 1 1 197 ARG HB3 H 22.923 8.214 -21.610 1.00 . A A . 196 ARG HB3 1 1
8 24690 1 1 197 ARG HD2 H 27.108 8.441 -21.001 1.00 . A A . 196 ARG HD2 1 1
8 24691 1 1 197 ARG HD3 H 26.083 8.070 -19.619 1.00 . A A . 196 ARG HD3 1 1
8 24692 1 1 197 ARG HE H 25.880 6.108 -21.686 1.00 . A A . 196 ARG HE 1 1
8 24693 1 1 197 ARG HG2 H 25.175 8.393 -22.477 1.00 . A A . 196 ARG HG2 1 1
8 24694 1 1 197 ARG HG3 H 24.927 9.545 -21.166 1.00 . A A . 196 ARG HG3 1 1
8 24695 1 1 197 ARG HH11 H 27.821 7.140 -18.960 1.00 . A A . 196 ARG HH11 1 1
8 24696 1 1 197 ARG HH12 H 28.478 5.562 -18.667 1.00 . A A . 196 ARG HH12 1 1
8 24697 1 1 197 ARG HH21 H 26.740 4.029 -21.302 1.00 . A A . 196 ARG HH21 1 1
8 24698 1 1 197 ARG HH22 H 27.863 3.791 -20.001 1.00 . A A . 196 ARG HH22 1 1
8 24699 1 1 197 ARG N N 22.265 7.028 -19.193 1.00 . A A . 196 ARG N 1 1
8 24700 1 1 197 ARG NE N 26.389 6.491 -20.937 1.00 . A A . 196 ARG NE 1 1
8 24701 1 1 197 ARG NH1 N 27.882 6.168 -19.201 1.00 . A A . 196 ARG NH1 1 1
8 24702 1 1 197 ARG NH2 N 27.270 4.402 -20.534 1.00 . A A . 196 ARG NH2 1 1
8 24703 1 1 197 ARG O O 22.266 9.971 -19.983 1.00 . A A . 196 ARG O 1 1
8 24704 1 1 197 ARG OXT O 23.462 9.842 -18.159 1.00 . A A . 196 ARG OXT 1 1
9 24705 1 1 2 GLY C C -11.440 5.839 16.493 1.00 . A A . 1 GLY C 1 1
9 24706 1 1 2 GLY CA C -9.963 5.577 16.683 1.00 . A A . 1 GLY CA 1 1
9 24707 1 1 2 GLY H H -8.661 3.995 17.056 1.00 . A A . 1 GLY H 1 1
9 24708 1 1 2 GLY HA2 H -9.616 6.137 17.537 1.00 . A A . 1 GLY HA2 1 1
9 24709 1 1 2 GLY HA3 H -9.431 5.910 15.804 1.00 . A A . 1 GLY HA3 1 1
9 24710 1 1 2 GLY N N -9.679 4.140 16.904 1.00 . A A . 1 GLY N 1 1
9 24711 1 1 2 GLY O O -12.060 6.545 17.287 1.00 . A A . 1 GLY O 1 1
9 24712 1 1 3 SER C C -14.273 4.387 15.777 1.00 . A A . 2 SER C 1 1
9 24713 1 1 3 SER CA C -13.412 5.469 15.141 1.00 . A A . 2 SER CA 1 1
9 24714 1 1 3 SER CB C -13.613 5.481 13.627 1.00 . A A . 2 SER CB 1 1
9 24715 1 1 3 SER H H -11.479 4.660 14.877 1.00 . A A . 2 SER H 1 1
9 24716 1 1 3 SER HA H -13.700 6.427 15.543 1.00 . A A . 2 SER HA 1 1
9 24717 1 1 3 SER HB2 H -13.498 4.477 13.244 1.00 . A A . 2 SER HB2 1 1
9 24718 1 1 3 SER HB3 H -14.605 5.842 13.399 1.00 . A A . 2 SER HB3 1 1
9 24719 1 1 3 SER HG H -12.798 6.284 12.035 1.00 . A A . 2 SER HG 1 1
9 24720 1 1 3 SER N N -12.013 5.258 15.453 1.00 . A A . 2 SER N 1 1
9 24721 1 1 3 SER O O -14.413 3.291 15.233 1.00 . A A . 2 SER O 1 1
9 24722 1 1 3 SER OG O -12.664 6.323 12.996 1.00 . A A . 2 SER OG 1 1
9 24723 1 1 4 LYS C C -16.958 3.506 16.813 1.00 . A A . 3 LYS C 1 1
9 24724 1 1 4 LYS CA C -15.701 3.765 17.646 1.00 . A A . 3 LYS CA 1 1
9 24725 1 1 4 LYS CB C -16.068 4.331 19.026 1.00 . A A . 3 LYS CB 1 1
9 24726 1 1 4 LYS CD C -16.558 2.119 20.124 1.00 . A A . 3 LYS CD 1 1
9 24727 1 1 4 LYS CE C -17.621 1.265 20.795 1.00 . A A . 3 LYS CE 1 1
9 24728 1 1 4 LYS CG C -17.087 3.503 19.796 1.00 . A A . 3 LYS CG 1 1
9 24729 1 1 4 LYS H H -14.625 5.562 17.355 1.00 . A A . 3 LYS H 1 1
9 24730 1 1 4 LYS HA H -15.170 2.835 17.773 1.00 . A A . 3 LYS HA 1 1
9 24731 1 1 4 LYS HB2 H -15.171 4.397 19.624 1.00 . A A . 3 LYS HB2 1 1
9 24732 1 1 4 LYS HB3 H -16.471 5.324 18.896 1.00 . A A . 3 LYS HB3 1 1
9 24733 1 1 4 LYS HD2 H -16.251 1.640 19.209 1.00 . A A . 3 LYS HD2 1 1
9 24734 1 1 4 LYS HD3 H -15.711 2.213 20.787 1.00 . A A . 3 LYS HD3 1 1
9 24735 1 1 4 LYS HE2 H -17.942 1.761 21.697 1.00 . A A . 3 LYS HE2 1 1
9 24736 1 1 4 LYS HE3 H -18.460 1.164 20.121 1.00 . A A . 3 LYS HE3 1 1
9 24737 1 1 4 LYS HG2 H -17.328 4.013 20.717 1.00 . A A . 3 LYS HG2 1 1
9 24738 1 1 4 LYS HG3 H -17.980 3.405 19.194 1.00 . A A . 3 LYS HG3 1 1
9 24739 1 1 4 LYS HZ1 H -17.871 -0.657 21.569 1.00 . A A . 3 LYS HZ1 1 1
9 24740 1 1 4 LYS HZ2 H -16.331 -0.013 21.822 1.00 . A A . 3 LYS HZ2 1 1
9 24741 1 1 4 LYS HZ3 H -16.771 -0.576 20.293 1.00 . A A . 3 LYS HZ3 1 1
9 24742 1 1 4 LYS N N -14.820 4.690 16.948 1.00 . A A . 3 LYS N 1 1
9 24743 1 1 4 LYS NZ N -17.113 -0.087 21.144 1.00 . A A . 3 LYS NZ 1 1
9 24744 1 1 4 LYS O O -17.289 2.361 16.502 1.00 . A A . 3 LYS O 1 1
9 24745 1 1 5 SER C C -19.024 5.830 14.867 1.00 . A A . 4 SER C 1 1
9 24746 1 1 5 SER CA C -18.826 4.507 15.603 1.00 . A A . 4 SER CA 1 1
9 24747 1 1 5 SER CB C -20.067 4.178 16.445 1.00 . A A . 4 SER CB 1 1
9 24748 1 1 5 SER H H -17.334 5.464 16.749 1.00 . A A . 4 SER H 1 1
9 24749 1 1 5 SER HA H -18.672 3.722 14.877 1.00 . A A . 4 SER HA 1 1
9 24750 1 1 5 SER HB2 H -20.154 4.894 17.246 1.00 . A A . 4 SER HB2 1 1
9 24751 1 1 5 SER HB3 H -20.946 4.228 15.821 1.00 . A A . 4 SER HB3 1 1
9 24752 1 1 5 SER HG H -19.065 2.558 16.916 1.00 . A A . 4 SER HG 1 1
9 24753 1 1 5 SER N N -17.640 4.582 16.444 1.00 . A A . 4 SER N 1 1
9 24754 1 1 5 SER O O -19.400 6.834 15.472 1.00 . A A . 4 SER O 1 1
9 24755 1 1 5 SER OG O -19.977 2.876 17.003 1.00 . A A . 4 SER OG 1 1
9 24756 1 1 6 GLU C C -19.224 6.655 11.314 1.00 . A A . 5 GLU C 1 1
9 24757 1 1 6 GLU CA C -18.877 7.032 12.753 1.00 . A A . 5 GLU CA 1 1
9 24758 1 1 6 GLU CB C -17.570 7.835 12.799 1.00 . A A . 5 GLU CB 1 1
9 24759 1 1 6 GLU CD C -18.327 10.107 11.984 1.00 . A A . 5 GLU CD 1 1
9 24760 1 1 6 GLU CG C -17.761 9.308 13.136 1.00 . A A . 5 GLU CG 1 1
9 24761 1 1 6 GLU H H -18.449 4.998 13.140 1.00 . A A . 5 GLU H 1 1
9 24762 1 1 6 GLU HA H -19.676 7.633 13.160 1.00 . A A . 5 GLU HA 1 1
9 24763 1 1 6 GLU HB2 H -16.921 7.399 13.543 1.00 . A A . 5 GLU HB2 1 1
9 24764 1 1 6 GLU HB3 H -17.089 7.769 11.834 1.00 . A A . 5 GLU HB3 1 1
9 24765 1 1 6 GLU HG2 H -18.440 9.386 13.972 1.00 . A A . 5 GLU HG2 1 1
9 24766 1 1 6 GLU HG3 H -16.805 9.728 13.411 1.00 . A A . 5 GLU HG3 1 1
9 24767 1 1 6 GLU N N -18.749 5.831 13.568 1.00 . A A . 5 GLU N 1 1
9 24768 1 1 6 GLU O O -19.255 5.475 10.967 1.00 . A A . 5 GLU O 1 1
9 24769 1 1 6 GLU OE1 O -19.565 10.189 11.858 1.00 . A A . 5 GLU OE1 1 1
9 24770 1 1 6 GLU OE2 O -17.535 10.648 11.192 1.00 . A A . 5 GLU OE2 1 1
9 24771 1 1 7 SER C C -18.576 7.684 8.223 1.00 . A A . 6 SER C 1 1
9 24772 1 1 7 SER CA C -19.815 7.447 9.088 1.00 . A A . 6 SER CA 1 1
9 24773 1 1 7 SER CB C -20.936 8.394 8.659 1.00 . A A . 6 SER CB 1 1
9 24774 1 1 7 SER H H -19.497 8.578 10.842 1.00 . A A . 6 SER H 1 1
9 24775 1 1 7 SER HA H -20.143 6.425 8.964 1.00 . A A . 6 SER HA 1 1
9 24776 1 1 7 SER HB2 H -20.550 9.400 8.602 1.00 . A A . 6 SER HB2 1 1
9 24777 1 1 7 SER HB3 H -21.306 8.096 7.691 1.00 . A A . 6 SER HB3 1 1
9 24778 1 1 7 SER HG H -22.195 9.275 9.880 1.00 . A A . 6 SER HG 1 1
9 24779 1 1 7 SER N N -19.502 7.657 10.491 1.00 . A A . 6 SER N 1 1
9 24780 1 1 7 SER O O -18.137 8.824 8.061 1.00 . A A . 6 SER O 1 1
9 24781 1 1 7 SER OG O -22.010 8.372 9.587 1.00 . A A . 6 SER OG 1 1
9 24782 1 1 8 PRO C C -17.239 6.899 5.333 1.00 . A A . 7 PRO C 1 1
9 24783 1 1 8 PRO CA C -16.822 6.714 6.795 1.00 . A A . 7 PRO CA 1 1
9 24784 1 1 8 PRO CB C -16.146 5.371 7.006 1.00 . A A . 7 PRO CB 1 1
9 24785 1 1 8 PRO CD C -18.368 5.199 7.892 1.00 . A A . 7 PRO CD 1 1
9 24786 1 1 8 PRO CG C -17.271 4.420 7.206 1.00 . A A . 7 PRO CG 1 1
9 24787 1 1 8 PRO HA H -16.159 7.514 7.091 1.00 . A A . 7 PRO HA 1 1
9 24788 1 1 8 PRO HB2 H -15.561 5.110 6.132 1.00 . A A . 7 PRO HB2 1 1
9 24789 1 1 8 PRO HB3 H -15.522 5.399 7.884 1.00 . A A . 7 PRO HB3 1 1
9 24790 1 1 8 PRO HD2 H -19.322 4.990 7.431 1.00 . A A . 7 PRO HD2 1 1
9 24791 1 1 8 PRO HD3 H -18.397 4.962 8.945 1.00 . A A . 7 PRO HD3 1 1
9 24792 1 1 8 PRO HG2 H -17.608 4.058 6.243 1.00 . A A . 7 PRO HG2 1 1
9 24793 1 1 8 PRO HG3 H -16.954 3.600 7.829 1.00 . A A . 7 PRO HG3 1 1
9 24794 1 1 8 PRO N N -17.979 6.612 7.680 1.00 . A A . 7 PRO N 1 1
9 24795 1 1 8 PRO O O -18.401 6.689 4.977 1.00 . A A . 7 PRO O 1 1
9 24796 1 1 9 LYS C C -15.760 6.779 2.127 1.00 . A A . 8 LYS C 1 1
9 24797 1 1 9 LYS CA C -16.630 7.570 3.092 1.00 . A A . 8 LYS CA 1 1
9 24798 1 1 9 LYS CB C -16.500 9.065 2.795 1.00 . A A . 8 LYS CB 1 1
9 24799 1 1 9 LYS CD C -15.283 10.412 4.529 1.00 . A A . 8 LYS CD 1 1
9 24800 1 1 9 LYS CE C -13.949 11.009 4.930 1.00 . A A . 8 LYS CE 1 1
9 24801 1 1 9 LYS CG C -15.169 9.653 3.221 1.00 . A A . 8 LYS CG 1 1
9 24802 1 1 9 LYS H H -15.378 7.403 4.801 1.00 . A A . 8 LYS H 1 1
9 24803 1 1 9 LYS HA H -17.656 7.279 2.939 1.00 . A A . 8 LYS HA 1 1
9 24804 1 1 9 LYS HB2 H -16.614 9.218 1.732 1.00 . A A . 8 LYS HB2 1 1
9 24805 1 1 9 LYS HB3 H -17.287 9.593 3.313 1.00 . A A . 8 LYS HB3 1 1
9 24806 1 1 9 LYS HD2 H -16.003 11.209 4.413 1.00 . A A . 8 LYS HD2 1 1
9 24807 1 1 9 LYS HD3 H -15.613 9.735 5.303 1.00 . A A . 8 LYS HD3 1 1
9 24808 1 1 9 LYS HE2 H -13.189 10.250 4.833 1.00 . A A . 8 LYS HE2 1 1
9 24809 1 1 9 LYS HE3 H -13.722 11.830 4.267 1.00 . A A . 8 LYS HE3 1 1
9 24810 1 1 9 LYS HG2 H -14.465 8.843 3.354 1.00 . A A . 8 LYS HG2 1 1
9 24811 1 1 9 LYS HG3 H -14.815 10.321 2.453 1.00 . A A . 8 LYS HG3 1 1
9 24812 1 1 9 LYS HZ1 H -14.760 12.156 6.470 1.00 . A A . 8 LYS HZ1 1 1
9 24813 1 1 9 LYS HZ2 H -13.078 12.008 6.538 1.00 . A A . 8 LYS HZ2 1 1
9 24814 1 1 9 LYS HZ3 H -14.059 10.710 6.988 1.00 . A A . 8 LYS HZ3 1 1
9 24815 1 1 9 LYS N N -16.304 7.292 4.485 1.00 . A A . 8 LYS N 1 1
9 24816 1 1 9 LYS NZ N -13.963 11.507 6.327 1.00 . A A . 8 LYS NZ 1 1
9 24817 1 1 9 LYS O O -15.972 6.824 0.914 1.00 . A A . 8 LYS O 1 1
9 24818 1 1 10 GLU C C -14.403 3.864 1.614 1.00 . A A . 9 GLU C 1 1
9 24819 1 1 10 GLU CA C -13.893 5.296 1.797 1.00 . A A . 9 GLU CA 1 1
9 24820 1 1 10 GLU CB C -12.456 5.312 2.356 1.00 . A A . 9 GLU CB 1 1
9 24821 1 1 10 GLU CD C -12.848 4.802 4.810 1.00 . A A . 9 GLU CD 1 1
9 24822 1 1 10 GLU CG C -12.205 4.354 3.514 1.00 . A A . 9 GLU CG 1 1
9 24823 1 1 10 GLU H H -14.699 5.980 3.627 1.00 . A A . 9 GLU H 1 1
9 24824 1 1 10 GLU HA H -13.892 5.780 0.831 1.00 . A A . 9 GLU HA 1 1
9 24825 1 1 10 GLU HB2 H -11.776 5.053 1.560 1.00 . A A . 9 GLU HB2 1 1
9 24826 1 1 10 GLU HB3 H -12.230 6.312 2.694 1.00 . A A . 9 GLU HB3 1 1
9 24827 1 1 10 GLU HG2 H -12.607 3.387 3.246 1.00 . A A . 9 GLU HG2 1 1
9 24828 1 1 10 GLU HG3 H -11.141 4.269 3.667 1.00 . A A . 9 GLU HG3 1 1
9 24829 1 1 10 GLU N N -14.796 6.043 2.649 1.00 . A A . 9 GLU N 1 1
9 24830 1 1 10 GLU O O -15.105 3.334 2.472 1.00 . A A . 9 GLU O 1 1
9 24831 1 1 10 GLU OE1 O -14.018 4.451 5.043 1.00 . A A . 9 GLU OE1 1 1
9 24832 1 1 10 GLU OE2 O -12.188 5.510 5.592 1.00 . A A . 9 GLU OE2 1 1
9 24833 1 1 11 PRO C C -13.615 0.888 1.068 1.00 . A A . 10 PRO C 1 1
9 24834 1 1 11 PRO CA C -14.456 1.844 0.226 1.00 . A A . 10 PRO CA 1 1
9 24835 1 1 11 PRO CB C -14.179 1.650 -1.265 1.00 . A A . 10 PRO CB 1 1
9 24836 1 1 11 PRO CD C -13.434 3.859 -0.685 1.00 . A A . 10 PRO CD 1 1
9 24837 1 1 11 PRO CG C -13.206 2.714 -1.632 1.00 . A A . 10 PRO CG 1 1
9 24838 1 1 11 PRO HA H -15.500 1.665 0.425 1.00 . A A . 10 PRO HA 1 1
9 24839 1 1 11 PRO HB2 H -13.760 0.665 -1.434 1.00 . A A . 10 PRO HB2 1 1
9 24840 1 1 11 PRO HB3 H -15.089 1.769 -1.828 1.00 . A A . 10 PRO HB3 1 1
9 24841 1 1 11 PRO HD2 H -12.494 4.295 -0.388 1.00 . A A . 10 PRO HD2 1 1
9 24842 1 1 11 PRO HD3 H -14.065 4.605 -1.139 1.00 . A A . 10 PRO HD3 1 1
9 24843 1 1 11 PRO HG2 H -12.201 2.335 -1.527 1.00 . A A . 10 PRO HG2 1 1
9 24844 1 1 11 PRO HG3 H -13.380 3.037 -2.646 1.00 . A A . 10 PRO HG3 1 1
9 24845 1 1 11 PRO N N -14.106 3.242 0.468 1.00 . A A . 10 PRO N 1 1
9 24846 1 1 11 PRO O O -12.606 1.286 1.656 1.00 . A A . 10 PRO O 1 1
9 24847 1 1 12 GLU C C -11.889 -1.523 1.635 1.00 . A A . 11 GLU C 1 1
9 24848 1 1 12 GLU CA C -13.386 -1.389 1.942 1.00 . A A . 11 GLU CA 1 1
9 24849 1 1 12 GLU CB C -14.094 -2.748 1.780 1.00 . A A . 11 GLU CB 1 1
9 24850 1 1 12 GLU CD C -14.461 -2.693 -0.746 1.00 . A A . 11 GLU CD 1 1
9 24851 1 1 12 GLU CG C -13.875 -3.442 0.435 1.00 . A A . 11 GLU CG 1 1
9 24852 1 1 12 GLU H H -14.806 -0.634 0.563 1.00 . A A . 11 GLU H 1 1
9 24853 1 1 12 GLU HA H -13.486 -1.073 2.969 1.00 . A A . 11 GLU HA 1 1
9 24854 1 1 12 GLU HB2 H -13.743 -3.412 2.557 1.00 . A A . 11 GLU HB2 1 1
9 24855 1 1 12 GLU HB3 H -15.156 -2.597 1.910 1.00 . A A . 11 GLU HB3 1 1
9 24856 1 1 12 GLU HG2 H -12.813 -3.548 0.274 1.00 . A A . 11 GLU HG2 1 1
9 24857 1 1 12 GLU HG3 H -14.328 -4.420 0.478 1.00 . A A . 11 GLU HG3 1 1
9 24858 1 1 12 GLU N N -14.034 -0.372 1.112 1.00 . A A . 11 GLU N 1 1
9 24859 1 1 12 GLU O O -11.092 -1.700 2.541 1.00 . A A . 11 GLU O 1 1
9 24860 1 1 12 GLU OE1 O -15.661 -2.867 -1.026 1.00 . A A . 11 GLU OE1 1 1
9 24861 1 1 12 GLU OE2 O -13.714 -1.940 -1.410 1.00 . A A . 11 GLU OE2 1 1
9 24862 1 1 13 GLN C C -9.230 -0.426 0.419 1.00 . A A . 12 GLN C 1 1
9 24863 1 1 13 GLN CA C -10.129 -1.563 -0.074 1.00 . A A . 12 GLN CA 1 1
9 24864 1 1 13 GLN CB C -10.080 -1.635 -1.600 1.00 . A A . 12 GLN CB 1 1
9 24865 1 1 13 GLN CD C -11.027 -0.523 -3.671 1.00 . A A . 12 GLN CD 1 1
9 24866 1 1 13 GLN CG C -10.490 -0.333 -2.270 1.00 . A A . 12 GLN CG 1 1
9 24867 1 1 13 GLN H H -12.210 -1.198 -0.313 1.00 . A A . 12 GLN H 1 1
9 24868 1 1 13 GLN HA H -9.763 -2.495 0.332 1.00 . A A . 12 GLN HA 1 1
9 24869 1 1 13 GLN HB2 H -9.070 -1.874 -1.904 1.00 . A A . 12 GLN HB2 1 1
9 24870 1 1 13 GLN HB3 H -10.745 -2.415 -1.935 1.00 . A A . 12 GLN HB3 1 1
9 24871 1 1 13 GLN HE21 H -12.859 -0.822 -2.956 1.00 . A A . 12 GLN HE21 1 1
9 24872 1 1 13 GLN HE22 H -12.697 -0.878 -4.678 1.00 . A A . 12 GLN HE22 1 1
9 24873 1 1 13 GLN HG2 H -11.251 0.142 -1.669 1.00 . A A . 12 GLN HG2 1 1
9 24874 1 1 13 GLN HG3 H -9.623 0.313 -2.321 1.00 . A A . 12 GLN HG3 1 1
9 24875 1 1 13 GLN N N -11.518 -1.395 0.363 1.00 . A A . 12 GLN N 1 1
9 24876 1 1 13 GLN NE2 N -12.322 -0.770 -3.778 1.00 . A A . 12 GLN NE2 1 1
9 24877 1 1 13 GLN O O -8.006 -0.545 0.410 1.00 . A A . 12 GLN O 1 1
9 24878 1 1 13 GLN OE1 O -10.286 -0.454 -4.648 1.00 . A A . 12 GLN OE1 1 1
9 24879 1 1 14 LEU C C -8.930 1.846 2.798 1.00 . A A . 13 LEU C 1 1
9 24880 1 1 14 LEU CA C -9.095 1.841 1.288 1.00 . A A . 13 LEU CA 1 1
9 24881 1 1 14 LEU CB C -9.792 3.124 0.835 1.00 . A A . 13 LEU CB 1 1
9 24882 1 1 14 LEU CD1 C -9.254 2.844 -1.595 1.00 . A A . 13 LEU CD1 1 1
9 24883 1 1 14 LEU CD2 C -9.898 5.085 -0.725 1.00 . A A . 13 LEU CD2 1 1
9 24884 1 1 14 LEU CG C -9.189 3.783 -0.405 1.00 . A A . 13 LEU CG 1 1
9 24885 1 1 14 LEU H H -10.822 0.696 0.869 1.00 . A A . 13 LEU H 1 1
9 24886 1 1 14 LEU HA H -8.117 1.798 0.834 1.00 . A A . 13 LEU HA 1 1
9 24887 1 1 14 LEU HB2 H -10.826 2.890 0.627 1.00 . A A . 13 LEU HB2 1 1
9 24888 1 1 14 LEU HB3 H -9.758 3.834 1.646 1.00 . A A . 13 LEU HB3 1 1
9 24889 1 1 14 LEU HD11 H -10.239 2.411 -1.659 1.00 . A A . 13 LEU HD11 1 1
9 24890 1 1 14 LEU HD12 H -8.523 2.058 -1.475 1.00 . A A . 13 LEU HD12 1 1
9 24891 1 1 14 LEU HD13 H -9.046 3.393 -2.498 1.00 . A A . 13 LEU HD13 1 1
9 24892 1 1 14 LEU HD21 H -9.285 5.673 -1.390 1.00 . A A . 13 LEU HD21 1 1
9 24893 1 1 14 LEU HD22 H -10.068 5.636 0.188 1.00 . A A . 13 LEU HD22 1 1
9 24894 1 1 14 LEU HD23 H -10.842 4.872 -1.202 1.00 . A A . 13 LEU HD23 1 1
9 24895 1 1 14 LEU HG H -8.151 4.007 -0.212 1.00 . A A . 13 LEU HG 1 1
9 24896 1 1 14 LEU N N -9.841 0.672 0.846 1.00 . A A . 13 LEU N 1 1
9 24897 1 1 14 LEU O O -8.112 2.587 3.338 1.00 . A A . 13 LEU O 1 1
9 24898 1 1 15 ARG C C -9.202 -0.505 5.333 1.00 . A A . 14 ARG C 1 1
9 24899 1 1 15 ARG CA C -9.598 0.910 4.921 1.00 . A A . 14 ARG CA 1 1
9 24900 1 1 15 ARG CB C -10.897 1.349 5.610 1.00 . A A . 14 ARG CB 1 1
9 24901 1 1 15 ARG CD C -13.387 1.224 5.755 1.00 . A A . 14 ARG CD 1 1
9 24902 1 1 15 ARG CG C -12.135 0.579 5.183 1.00 . A A . 14 ARG CG 1 1
9 24903 1 1 15 ARG CZ C -15.770 0.992 5.160 1.00 . A A . 14 ARG CZ 1 1
9 24904 1 1 15 ARG H H -10.343 0.447 2.996 1.00 . A A . 14 ARG H 1 1
9 24905 1 1 15 ARG HA H -8.810 1.581 5.226 1.00 . A A . 14 ARG HA 1 1
9 24906 1 1 15 ARG HB2 H -10.780 1.225 6.675 1.00 . A A . 14 ARG HB2 1 1
9 24907 1 1 15 ARG HB3 H -11.063 2.396 5.398 1.00 . A A . 14 ARG HB3 1 1
9 24908 1 1 15 ARG HD2 H -13.269 1.317 6.824 1.00 . A A . 14 ARG HD2 1 1
9 24909 1 1 15 ARG HD3 H -13.494 2.208 5.321 1.00 . A A . 14 ARG HD3 1 1
9 24910 1 1 15 ARG HE H -14.529 -0.528 5.554 1.00 . A A . 14 ARG HE 1 1
9 24911 1 1 15 ARG HG2 H -12.196 0.580 4.104 1.00 . A A . 14 ARG HG2 1 1
9 24912 1 1 15 ARG HG3 H -12.061 -0.434 5.545 1.00 . A A . 14 ARG HG3 1 1
9 24913 1 1 15 ARG HH11 H -15.119 2.923 5.241 1.00 . A A . 14 ARG HH11 1 1
9 24914 1 1 15 ARG HH12 H -16.794 2.708 4.830 1.00 . A A . 14 ARG HH12 1 1
9 24915 1 1 15 ARG HH21 H -16.720 -0.792 4.998 1.00 . A A . 14 ARG HH21 1 1
9 24916 1 1 15 ARG HH22 H -17.703 0.607 4.690 1.00 . A A . 14 ARG HH22 1 1
9 24917 1 1 15 ARG N N -9.704 1.015 3.477 1.00 . A A . 14 ARG N 1 1
9 24918 1 1 15 ARG NE N -14.594 0.451 5.479 1.00 . A A . 14 ARG NE 1 1
9 24919 1 1 15 ARG NH1 N -15.907 2.311 5.069 1.00 . A A . 14 ARG NH1 1 1
9 24920 1 1 15 ARG NH2 N -16.815 0.208 4.932 1.00 . A A . 14 ARG NH2 1 1
9 24921 1 1 15 ARG O O -9.120 -0.820 6.516 1.00 . A A . 14 ARG O 1 1
9 24922 1 1 16 LYS C C -6.972 -2.794 4.394 1.00 . A A . 15 LYS C 1 1
9 24923 1 1 16 LYS CA C -8.478 -2.703 4.623 1.00 . A A . 15 LYS CA 1 1
9 24924 1 1 16 LYS CB C -9.219 -3.727 3.753 1.00 . A A . 15 LYS CB 1 1
9 24925 1 1 16 LYS CD C -9.923 -6.126 3.425 1.00 . A A . 15 LYS CD 1 1
9 24926 1 1 16 LYS CE C -9.804 -6.057 1.912 1.00 . A A . 15 LYS CE 1 1
9 24927 1 1 16 LYS CG C -8.954 -5.180 4.122 1.00 . A A . 15 LYS CG 1 1
9 24928 1 1 16 LYS H H -9.240 -1.134 3.439 1.00 . A A . 15 LYS H 1 1
9 24929 1 1 16 LYS HA H -8.676 -2.921 5.658 1.00 . A A . 15 LYS HA 1 1
9 24930 1 1 16 LYS HB2 H -10.279 -3.550 3.836 1.00 . A A . 15 LYS HB2 1 1
9 24931 1 1 16 LYS HB3 H -8.922 -3.583 2.723 1.00 . A A . 15 LYS HB3 1 1
9 24932 1 1 16 LYS HD2 H -9.716 -7.134 3.744 1.00 . A A . 15 LYS HD2 1 1
9 24933 1 1 16 LYS HD3 H -10.930 -5.858 3.707 1.00 . A A . 15 LYS HD3 1 1
9 24934 1 1 16 LYS HE2 H -10.122 -5.079 1.584 1.00 . A A . 15 LYS HE2 1 1
9 24935 1 1 16 LYS HE3 H -8.771 -6.211 1.640 1.00 . A A . 15 LYS HE3 1 1
9 24936 1 1 16 LYS HG2 H -7.947 -5.437 3.831 1.00 . A A . 15 LYS HG2 1 1
9 24937 1 1 16 LYS HG3 H -9.062 -5.293 5.191 1.00 . A A . 15 LYS HG3 1 1
9 24938 1 1 16 LYS HZ1 H -10.547 -7.005 0.209 1.00 . A A . 15 LYS HZ1 1 1
9 24939 1 1 16 LYS HZ2 H -11.638 -6.961 1.496 1.00 . A A . 15 LYS HZ2 1 1
9 24940 1 1 16 LYS HZ3 H -10.340 -8.040 1.526 1.00 . A A . 15 LYS HZ3 1 1
9 24941 1 1 16 LYS N N -8.980 -1.367 4.354 1.00 . A A . 15 LYS N 1 1
9 24942 1 1 16 LYS NZ N -10.641 -7.087 1.241 1.00 . A A . 15 LYS NZ 1 1
9 24943 1 1 16 LYS O O -6.401 -2.100 3.550 1.00 . A A . 15 LYS O 1 1
9 24944 1 1 17 LEU C C -4.702 -5.390 4.636 1.00 . A A . 16 LEU C 1 1
9 24945 1 1 17 LEU CA C -4.934 -3.947 5.047 1.00 . A A . 16 LEU CA 1 1
9 24946 1 1 17 LEU CB C -4.209 -3.676 6.367 1.00 . A A . 16 LEU CB 1 1
9 24947 1 1 17 LEU CD1 C -3.337 -2.081 8.082 1.00 . A A . 16 LEU CD1 1 1
9 24948 1 1 17 LEU CD2 C -3.450 -1.384 5.690 1.00 . A A . 16 LEU CD2 1 1
9 24949 1 1 17 LEU CG C -4.110 -2.210 6.782 1.00 . A A . 16 LEU CG 1 1
9 24950 1 1 17 LEU H H -6.903 -4.181 5.799 1.00 . A A . 16 LEU H 1 1
9 24951 1 1 17 LEU HA H -4.532 -3.298 4.285 1.00 . A A . 16 LEU HA 1 1
9 24952 1 1 17 LEU HB2 H -4.723 -4.214 7.150 1.00 . A A . 16 LEU HB2 1 1
9 24953 1 1 17 LEU HB3 H -3.207 -4.070 6.286 1.00 . A A . 16 LEU HB3 1 1
9 24954 1 1 17 LEU HD11 H -2.308 -2.365 7.919 1.00 . A A . 16 LEU HD11 1 1
9 24955 1 1 17 LEU HD12 H -3.775 -2.729 8.826 1.00 . A A . 16 LEU HD12 1 1
9 24956 1 1 17 LEU HD13 H -3.379 -1.058 8.425 1.00 . A A . 16 LEU HD13 1 1
9 24957 1 1 17 LEU HD21 H -2.675 -1.966 5.214 1.00 . A A . 16 LEU HD21 1 1
9 24958 1 1 17 LEU HD22 H -3.016 -0.494 6.122 1.00 . A A . 16 LEU HD22 1 1
9 24959 1 1 17 LEU HD23 H -4.190 -1.101 4.954 1.00 . A A . 16 LEU HD23 1 1
9 24960 1 1 17 LEU HG H -5.101 -1.823 6.942 1.00 . A A . 16 LEU HG 1 1
9 24961 1 1 17 LEU N N -6.353 -3.674 5.159 1.00 . A A . 16 LEU N 1 1
9 24962 1 1 17 LEU O O -5.462 -6.279 5.007 1.00 . A A . 16 LEU O 1 1
9 24963 1 1 18 PHE C C -2.073 -7.349 4.381 1.00 . A A . 17 PHE C 1 1
9 24964 1 1 18 PHE CA C -3.221 -6.927 3.479 1.00 . A A . 17 PHE CA 1 1
9 24965 1 1 18 PHE CB C -2.779 -6.929 2.010 1.00 . A A . 17 PHE CB 1 1
9 24966 1 1 18 PHE CD1 C -2.492 -9.351 1.407 1.00 . A A . 17 PHE CD1 1 1
9 24967 1 1 18 PHE CD2 C -0.556 -7.958 1.461 1.00 . A A . 17 PHE CD2 1 1
9 24968 1 1 18 PHE CE1 C -1.705 -10.426 1.039 1.00 . A A . 17 PHE CE1 1 1
9 24969 1 1 18 PHE CE2 C 0.233 -9.030 1.097 1.00 . A A . 17 PHE CE2 1 1
9 24970 1 1 18 PHE CG C -1.928 -8.107 1.622 1.00 . A A . 17 PHE CG 1 1
9 24971 1 1 18 PHE CZ C -0.342 -10.266 0.885 1.00 . A A . 17 PHE CZ 1 1
9 24972 1 1 18 PHE H H -3.116 -4.828 3.575 1.00 . A A . 17 PHE H 1 1
9 24973 1 1 18 PHE HA H -4.049 -7.611 3.610 1.00 . A A . 17 PHE HA 1 1
9 24974 1 1 18 PHE HB2 H -3.655 -6.937 1.381 1.00 . A A . 17 PHE HB2 1 1
9 24975 1 1 18 PHE HB3 H -2.210 -6.028 1.812 1.00 . A A . 17 PHE HB3 1 1
9 24976 1 1 18 PHE HD1 H -3.558 -9.481 1.534 1.00 . A A . 17 PHE HD1 1 1
9 24977 1 1 18 PHE HD2 H -0.107 -6.993 1.627 1.00 . A A . 17 PHE HD2 1 1
9 24978 1 1 18 PHE HE1 H -2.154 -11.390 0.871 1.00 . A A . 17 PHE HE1 1 1
9 24979 1 1 18 PHE HE2 H 1.298 -8.900 0.978 1.00 . A A . 17 PHE HE2 1 1
9 24980 1 1 18 PHE HZ H 0.272 -11.106 0.597 1.00 . A A . 17 PHE HZ 1 1
9 24981 1 1 18 PHE N N -3.652 -5.601 3.868 1.00 . A A . 17 PHE N 1 1
9 24982 1 1 18 PHE O O -1.054 -6.673 4.454 1.00 . A A . 17 PHE O 1 1
9 24983 1 1 19 ILE C C -0.438 -10.049 5.365 1.00 . A A . 18 ILE C 1 1
9 24984 1 1 19 ILE CA C -1.225 -8.911 5.992 1.00 . A A . 18 ILE CA 1 1
9 24985 1 1 19 ILE CB C -1.833 -9.384 7.328 1.00 . A A . 18 ILE CB 1 1
9 24986 1 1 19 ILE CD1 C -2.376 -6.986 8.025 1.00 . A A . 18 ILE CD1 1 1
9 24987 1 1 19 ILE CG1 C -2.893 -8.395 7.832 1.00 . A A . 18 ILE CG1 1 1
9 24988 1 1 19 ILE CG2 C -0.734 -9.559 8.365 1.00 . A A . 18 ILE CG2 1 1
9 24989 1 1 19 ILE H H -3.070 -8.968 4.964 1.00 . A A . 18 ILE H 1 1
9 24990 1 1 19 ILE HA H -0.553 -8.089 6.192 1.00 . A A . 18 ILE HA 1 1
9 24991 1 1 19 ILE HB H -2.297 -10.346 7.165 1.00 . A A . 18 ILE HB 1 1
9 24992 1 1 19 ILE HD11 H -3.133 -6.387 8.510 1.00 . A A . 18 ILE HD11 1 1
9 24993 1 1 19 ILE HD12 H -2.137 -6.558 7.065 1.00 . A A . 18 ILE HD12 1 1
9 24994 1 1 19 ILE HD13 H -1.488 -7.013 8.639 1.00 . A A . 18 ILE HD13 1 1
9 24995 1 1 19 ILE HG12 H -3.705 -8.352 7.121 1.00 . A A . 18 ILE HG12 1 1
9 24996 1 1 19 ILE HG13 H -3.273 -8.741 8.782 1.00 . A A . 18 ILE HG13 1 1
9 24997 1 1 19 ILE HG21 H -0.061 -10.342 8.045 1.00 . A A . 18 ILE HG21 1 1
9 24998 1 1 19 ILE HG22 H -1.174 -9.827 9.312 1.00 . A A . 18 ILE HG22 1 1
9 24999 1 1 19 ILE HG23 H -0.185 -8.635 8.472 1.00 . A A . 18 ILE HG23 1 1
9 25000 1 1 19 ILE N N -2.241 -8.446 5.074 1.00 . A A . 18 ILE N 1 1
9 25001 1 1 19 ILE O O -0.971 -11.132 5.146 1.00 . A A . 18 ILE O 1 1
9 25002 1 1 20 GLY C C 2.581 -11.435 5.484 1.00 . A A . 19 GLY C 1 1
9 25003 1 1 20 GLY CA C 1.663 -10.798 4.473 1.00 . A A . 19 GLY CA 1 1
9 25004 1 1 20 GLY H H 1.198 -8.909 5.289 1.00 . A A . 19 GLY H 1 1
9 25005 1 1 20 GLY HA2 H 1.041 -11.559 4.034 1.00 . A A . 19 GLY HA2 1 1
9 25006 1 1 20 GLY HA3 H 2.259 -10.340 3.699 1.00 . A A . 19 GLY HA3 1 1
9 25007 1 1 20 GLY N N 0.822 -9.793 5.075 1.00 . A A . 19 GLY N 1 1
9 25008 1 1 20 GLY O O 2.964 -10.797 6.465 1.00 . A A . 19 GLY O 1 1
9 25009 1 1 21 GLY C C 3.275 -13.714 7.484 1.00 . A A . 20 GLY C 1 1
9 25010 1 1 21 GLY CA C 3.859 -13.375 6.130 1.00 . A A . 20 GLY CA 1 1
9 25011 1 1 21 GLY H H 2.578 -13.157 4.466 1.00 . A A . 20 GLY H 1 1
9 25012 1 1 21 GLY HA2 H 4.176 -14.289 5.653 1.00 . A A . 20 GLY HA2 1 1
9 25013 1 1 21 GLY HA3 H 4.723 -12.744 6.276 1.00 . A A . 20 GLY HA3 1 1
9 25014 1 1 21 GLY N N 2.930 -12.692 5.254 1.00 . A A . 20 GLY N 1 1
9 25015 1 1 21 GLY O O 3.909 -13.480 8.512 1.00 . A A . 20 GLY O 1 1
9 25016 1 1 22 LEU C C 1.998 -16.135 9.028 1.00 . A A . 21 LEU C 1 1
9 25017 1 1 22 LEU CA C 1.464 -14.750 8.721 1.00 . A A . 21 LEU CA 1 1
9 25018 1 1 22 LEU CB C -0.058 -14.809 8.584 1.00 . A A . 21 LEU CB 1 1
9 25019 1 1 22 LEU CD1 C -2.253 -13.644 8.314 1.00 . A A . 21 LEU CD1 1 1
9 25020 1 1 22 LEU CD2 C -0.525 -12.711 9.848 1.00 . A A . 21 LEU CD2 1 1
9 25021 1 1 22 LEU CG C -0.766 -13.460 8.553 1.00 . A A . 21 LEU CG 1 1
9 25022 1 1 22 LEU H H 1.551 -14.333 6.660 1.00 . A A . 21 LEU H 1 1
9 25023 1 1 22 LEU HA H 1.727 -14.078 9.524 1.00 . A A . 21 LEU HA 1 1
9 25024 1 1 22 LEU HB2 H -0.293 -15.334 7.669 1.00 . A A . 21 LEU HB2 1 1
9 25025 1 1 22 LEU HB3 H -0.450 -15.379 9.414 1.00 . A A . 21 LEU HB3 1 1
9 25026 1 1 22 LEU HD11 H -2.407 -14.115 7.354 1.00 . A A . 21 LEU HD11 1 1
9 25027 1 1 22 LEU HD12 H -2.741 -12.681 8.326 1.00 . A A . 21 LEU HD12 1 1
9 25028 1 1 22 LEU HD13 H -2.669 -14.269 9.091 1.00 . A A . 21 LEU HD13 1 1
9 25029 1 1 22 LEU HD21 H -0.578 -13.396 10.680 1.00 . A A . 21 LEU HD21 1 1
9 25030 1 1 22 LEU HD22 H -1.272 -11.942 9.963 1.00 . A A . 21 LEU HD22 1 1
9 25031 1 1 22 LEU HD23 H 0.452 -12.257 9.820 1.00 . A A . 21 LEU HD23 1 1
9 25032 1 1 22 LEU HG H -0.368 -12.868 7.743 1.00 . A A . 21 LEU HG 1 1
9 25033 1 1 22 LEU N N 2.065 -14.254 7.495 1.00 . A A . 21 LEU N 1 1
9 25034 1 1 22 LEU O O 2.552 -16.800 8.151 1.00 . A A . 21 LEU O 1 1
9 25035 1 1 23 SER C C 1.235 -18.934 10.177 1.00 . A A . 22 SER C 1 1
9 25036 1 1 23 SER CA C 2.265 -17.906 10.633 1.00 . A A . 22 SER CA 1 1
9 25037 1 1 23 SER CB C 2.487 -17.995 12.149 1.00 . A A . 22 SER CB 1 1
9 25038 1 1 23 SER H H 1.350 -16.022 10.912 1.00 . A A . 22 SER H 1 1
9 25039 1 1 23 SER HA H 3.198 -18.101 10.125 1.00 . A A . 22 SER HA 1 1
9 25040 1 1 23 SER HB2 H 3.011 -18.909 12.379 1.00 . A A . 22 SER HB2 1 1
9 25041 1 1 23 SER HB3 H 3.082 -17.153 12.469 1.00 . A A . 22 SER HB3 1 1
9 25042 1 1 23 SER HG H 0.713 -17.247 12.559 1.00 . A A . 22 SER HG 1 1
9 25043 1 1 23 SER N N 1.819 -16.582 10.257 1.00 . A A . 22 SER N 1 1
9 25044 1 1 23 SER O O 0.126 -18.573 9.771 1.00 . A A . 22 SER O 1 1
9 25045 1 1 23 SER OG O 1.263 -17.985 12.862 1.00 . A A . 22 SER OG 1 1
9 25046 1 1 24 PHE C C -0.409 -21.451 10.914 1.00 . A A . 23 PHE C 1 1
9 25047 1 1 24 PHE CA C 0.697 -21.287 9.868 1.00 . A A . 23 PHE CA 1 1
9 25048 1 1 24 PHE CB C 1.493 -22.589 9.722 1.00 . A A . 23 PHE CB 1 1
9 25049 1 1 24 PHE CD1 C 0.607 -23.629 7.620 1.00 . A A . 23 PHE CD1 1 1
9 25050 1 1 24 PHE CD2 C 0.248 -24.770 9.680 1.00 . A A . 23 PHE CD2 1 1
9 25051 1 1 24 PHE CE1 C -0.054 -24.636 6.942 1.00 . A A . 23 PHE CE1 1 1
9 25052 1 1 24 PHE CE2 C -0.411 -25.782 9.009 1.00 . A A . 23 PHE CE2 1 1
9 25053 1 1 24 PHE CG C 0.765 -23.683 8.993 1.00 . A A . 23 PHE CG 1 1
9 25054 1 1 24 PHE CZ C -0.561 -25.716 7.638 1.00 . A A . 23 PHE CZ 1 1
9 25055 1 1 24 PHE H H 2.501 -20.425 10.561 1.00 . A A . 23 PHE H 1 1
9 25056 1 1 24 PHE HA H 0.250 -21.034 8.921 1.00 . A A . 23 PHE HA 1 1
9 25057 1 1 24 PHE HB2 H 2.404 -22.383 9.181 1.00 . A A . 23 PHE HB2 1 1
9 25058 1 1 24 PHE HB3 H 1.744 -22.956 10.706 1.00 . A A . 23 PHE HB3 1 1
9 25059 1 1 24 PHE HD1 H 1.003 -22.785 7.076 1.00 . A A . 23 PHE HD1 1 1
9 25060 1 1 24 PHE HD2 H 0.365 -24.822 10.752 1.00 . A A . 23 PHE HD2 1 1
9 25061 1 1 24 PHE HE1 H -0.170 -24.582 5.870 1.00 . A A . 23 PHE HE1 1 1
9 25062 1 1 24 PHE HE2 H -0.809 -26.623 9.556 1.00 . A A . 23 PHE HE2 1 1
9 25063 1 1 24 PHE HZ H -1.076 -26.505 7.111 1.00 . A A . 23 PHE HZ 1 1
9 25064 1 1 24 PHE N N 1.598 -20.205 10.249 1.00 . A A . 23 PHE N 1 1
9 25065 1 1 24 PHE O O -1.409 -22.135 10.685 1.00 . A A . 23 PHE O 1 1
9 25066 1 1 25 GLU C C -1.874 -19.629 13.470 1.00 . A A . 24 GLU C 1 1
9 25067 1 1 25 GLU CA C -1.133 -20.935 13.177 1.00 . A A . 24 GLU CA 1 1
9 25068 1 1 25 GLU CB C -0.341 -21.380 14.405 1.00 . A A . 24 GLU CB 1 1
9 25069 1 1 25 GLU CD C 1.342 -22.997 15.356 1.00 . A A . 24 GLU CD 1 1
9 25070 1 1 25 GLU CG C 0.474 -22.639 14.173 1.00 . A A . 24 GLU CG 1 1
9 25071 1 1 25 GLU H H 0.527 -20.166 12.123 1.00 . A A . 24 GLU H 1 1
9 25072 1 1 25 GLU HA H -1.853 -21.700 12.928 1.00 . A A . 24 GLU HA 1 1
9 25073 1 1 25 GLU HB2 H 0.335 -20.588 14.689 1.00 . A A . 24 GLU HB2 1 1
9 25074 1 1 25 GLU HB3 H -1.028 -21.566 15.217 1.00 . A A . 24 GLU HB3 1 1
9 25075 1 1 25 GLU HG2 H -0.201 -23.459 13.978 1.00 . A A . 24 GLU HG2 1 1
9 25076 1 1 25 GLU HG3 H 1.108 -22.485 13.311 1.00 . A A . 24 GLU HG3 1 1
9 25077 1 1 25 GLU N N -0.230 -20.788 12.049 1.00 . A A . 24 GLU N 1 1
9 25078 1 1 25 GLU O O -2.461 -19.471 14.542 1.00 . A A . 24 GLU O 1 1
9 25079 1 1 25 GLU OE1 O 0.803 -23.507 16.358 1.00 . A A . 24 GLU OE1 1 1
9 25080 1 1 25 GLU OE2 O 2.569 -22.783 15.286 1.00 . A A . 24 GLU OE2 1 1
9 25081 1 1 26 THR C C -4.018 -17.565 12.326 1.00 . A A . 25 THR C 1 1
9 25082 1 1 26 THR CA C -2.539 -17.427 12.680 1.00 . A A . 25 THR CA 1 1
9 25083 1 1 26 THR CB C -1.898 -16.311 11.817 1.00 . A A . 25 THR CB 1 1
9 25084 1 1 26 THR CG2 C -2.715 -15.023 11.879 1.00 . A A . 25 THR CG2 1 1
9 25085 1 1 26 THR H H -1.351 -18.869 11.692 1.00 . A A . 25 THR H 1 1
9 25086 1 1 26 THR HA H -2.457 -17.137 13.716 1.00 . A A . 25 THR HA 1 1
9 25087 1 1 26 THR HB H -1.857 -16.647 10.791 1.00 . A A . 25 THR HB 1 1
9 25088 1 1 26 THR HG1 H -0.616 -15.652 13.165 1.00 . A A . 25 THR HG1 1 1
9 25089 1 1 26 THR HG21 H -3.735 -15.229 11.590 1.00 . A A . 25 THR HG21 1 1
9 25090 1 1 26 THR HG22 H -2.292 -14.293 11.209 1.00 . A A . 25 THR HG22 1 1
9 25091 1 1 26 THR HG23 H -2.700 -14.636 12.887 1.00 . A A . 25 THR HG23 1 1
9 25092 1 1 26 THR N N -1.844 -18.698 12.519 1.00 . A A . 25 THR N 1 1
9 25093 1 1 26 THR O O -4.374 -18.053 11.250 1.00 . A A . 25 THR O 1 1
9 25094 1 1 26 THR OG1 O -0.565 -16.045 12.278 1.00 . A A . 25 THR OG1 1 1
9 25095 1 1 27 THR C C -6.821 -15.727 12.882 1.00 . A A . 26 THR C 1 1
9 25096 1 1 27 THR CA C -6.303 -17.151 13.035 1.00 . A A . 26 THR CA 1 1
9 25097 1 1 27 THR CB C -7.029 -17.848 14.195 1.00 . A A . 26 THR CB 1 1
9 25098 1 1 27 THR CG2 C -7.059 -19.354 13.989 1.00 . A A . 26 THR CG2 1 1
9 25099 1 1 27 THR H H -4.512 -16.806 14.097 1.00 . A A . 26 THR H 1 1
9 25100 1 1 27 THR HA H -6.505 -17.698 12.126 1.00 . A A . 26 THR HA 1 1
9 25101 1 1 27 THR HB H -8.042 -17.483 14.232 1.00 . A A . 26 THR HB 1 1
9 25102 1 1 27 THR HG1 H -5.916 -18.317 15.755 1.00 . A A . 26 THR HG1 1 1
9 25103 1 1 27 THR HG21 H -7.567 -19.582 13.063 1.00 . A A . 26 THR HG21 1 1
9 25104 1 1 27 THR HG22 H -7.584 -19.817 14.810 1.00 . A A . 26 THR HG22 1 1
9 25105 1 1 27 THR HG23 H -6.048 -19.733 13.947 1.00 . A A . 26 THR HG23 1 1
9 25106 1 1 27 THR N N -4.868 -17.145 13.249 1.00 . A A . 26 THR N 1 1
9 25107 1 1 27 THR O O -6.129 -14.769 13.239 1.00 . A A . 26 THR O 1 1
9 25108 1 1 27 THR OG1 O -6.381 -17.536 15.433 1.00 . A A . 26 THR OG1 1 1
9 25109 1 1 28 ASP C C -9.000 -13.564 13.384 1.00 . A A . 27 ASP C 1 1
9 25110 1 1 28 ASP CA C -8.590 -14.256 12.092 1.00 . A A . 27 ASP CA 1 1
9 25111 1 1 28 ASP CB C -9.768 -14.325 11.109 1.00 . A A . 27 ASP CB 1 1
9 25112 1 1 28 ASP CG C -10.990 -15.021 11.670 1.00 . A A . 27 ASP CG 1 1
9 25113 1 1 28 ASP H H -8.570 -16.383 12.177 1.00 . A A . 27 ASP H 1 1
9 25114 1 1 28 ASP HA H -7.802 -13.671 11.641 1.00 . A A . 27 ASP HA 1 1
9 25115 1 1 28 ASP HB2 H -10.051 -13.322 10.833 1.00 . A A . 27 ASP HB2 1 1
9 25116 1 1 28 ASP HB3 H -9.451 -14.858 10.224 1.00 . A A . 27 ASP HB3 1 1
9 25117 1 1 28 ASP N N -8.036 -15.582 12.364 1.00 . A A . 27 ASP N 1 1
9 25118 1 1 28 ASP O O -9.013 -12.338 13.458 1.00 . A A . 27 ASP O 1 1
9 25119 1 1 28 ASP OD1 O -11.784 -14.369 12.373 1.00 . A A . 27 ASP OD1 1 1
9 25120 1 1 28 ASP OD2 O -11.169 -16.224 11.395 1.00 . A A . 27 ASP OD2 1 1
9 25121 1 1 29 GLU C C -8.420 -13.170 16.358 1.00 . A A . 28 GLU C 1 1
9 25122 1 1 29 GLU CA C -9.644 -13.823 15.717 1.00 . A A . 28 GLU CA 1 1
9 25123 1 1 29 GLU CB C -10.194 -14.932 16.624 1.00 . A A . 28 GLU CB 1 1
9 25124 1 1 29 GLU CD C -9.747 -17.158 17.741 1.00 . A A . 28 GLU CD 1 1
9 25125 1 1 29 GLU CG C -9.317 -16.176 16.675 1.00 . A A . 28 GLU CG 1 1
9 25126 1 1 29 GLU H H -9.320 -15.329 14.269 1.00 . A A . 28 GLU H 1 1
9 25127 1 1 29 GLU HA H -10.404 -13.071 15.579 1.00 . A A . 28 GLU HA 1 1
9 25128 1 1 29 GLU HB2 H -10.292 -14.544 17.627 1.00 . A A . 28 GLU HB2 1 1
9 25129 1 1 29 GLU HB3 H -11.170 -15.221 16.263 1.00 . A A . 28 GLU HB3 1 1
9 25130 1 1 29 GLU HG2 H -9.359 -16.670 15.718 1.00 . A A . 28 GLU HG2 1 1
9 25131 1 1 29 GLU HG3 H -8.299 -15.873 16.875 1.00 . A A . 28 GLU HG3 1 1
9 25132 1 1 29 GLU N N -9.308 -14.358 14.405 1.00 . A A . 28 GLU N 1 1
9 25133 1 1 29 GLU O O -8.526 -12.127 16.998 1.00 . A A . 28 GLU O 1 1
9 25134 1 1 29 GLU OE1 O -10.577 -18.041 17.441 1.00 . A A . 28 GLU OE1 1 1
9 25135 1 1 29 GLU OE2 O -9.240 -17.063 18.876 1.00 . A A . 28 GLU OE2 1 1
9 25136 1 1 30 SER C C -5.478 -12.122 15.852 1.00 . A A . 29 SER C 1 1
9 25137 1 1 30 SER CA C -6.015 -13.268 16.693 1.00 . A A . 29 SER CA 1 1
9 25138 1 1 30 SER CB C -4.985 -14.389 16.782 1.00 . A A . 29 SER CB 1 1
9 25139 1 1 30 SER H H -7.249 -14.593 15.603 1.00 . A A . 29 SER H 1 1
9 25140 1 1 30 SER HA H -6.220 -12.900 17.685 1.00 . A A . 29 SER HA 1 1
9 25141 1 1 30 SER HB2 H -4.748 -14.742 15.788 1.00 . A A . 29 SER HB2 1 1
9 25142 1 1 30 SER HB3 H -4.091 -14.017 17.258 1.00 . A A . 29 SER HB3 1 1
9 25143 1 1 30 SER HG H -5.699 -15.164 18.436 1.00 . A A . 29 SER HG 1 1
9 25144 1 1 30 SER N N -7.259 -13.777 16.143 1.00 . A A . 29 SER N 1 1
9 25145 1 1 30 SER O O -4.947 -11.150 16.388 1.00 . A A . 29 SER O 1 1
9 25146 1 1 30 SER OG O -5.494 -15.471 17.543 1.00 . A A . 29 SER OG 1 1
9 25147 1 1 31 LEU C C -5.984 -9.899 13.883 1.00 . A A . 30 LEU C 1 1
9 25148 1 1 31 LEU CA C -5.213 -11.189 13.621 1.00 . A A . 30 LEU CA 1 1
9 25149 1 1 31 LEU CB C -5.394 -11.631 12.163 1.00 . A A . 30 LEU CB 1 1
9 25150 1 1 31 LEU CD1 C -3.274 -10.594 11.323 1.00 . A A . 30 LEU CD1 1 1
9 25151 1 1 31 LEU CD2 C -5.088 -11.167 9.711 1.00 . A A . 30 LEU CD2 1 1
9 25152 1 1 31 LEU CG C -4.776 -10.694 11.123 1.00 . A A . 30 LEU CG 1 1
9 25153 1 1 31 LEU H H -6.049 -13.051 14.172 1.00 . A A . 30 LEU H 1 1
9 25154 1 1 31 LEU HA H -4.166 -11.005 13.804 1.00 . A A . 30 LEU HA 1 1
9 25155 1 1 31 LEU HB2 H -4.951 -12.609 12.047 1.00 . A A . 30 LEU HB2 1 1
9 25156 1 1 31 LEU HB3 H -6.452 -11.707 11.962 1.00 . A A . 30 LEU HB3 1 1
9 25157 1 1 31 LEU HD11 H -2.840 -10.036 10.508 1.00 . A A . 30 LEU HD11 1 1
9 25158 1 1 31 LEU HD12 H -2.848 -11.584 11.350 1.00 . A A . 30 LEU HD12 1 1
9 25159 1 1 31 LEU HD13 H -3.068 -10.087 12.254 1.00 . A A . 30 LEU HD13 1 1
9 25160 1 1 31 LEU HD21 H -6.153 -11.311 9.606 1.00 . A A . 30 LEU HD21 1 1
9 25161 1 1 31 LEU HD22 H -4.577 -12.098 9.523 1.00 . A A . 30 LEU HD22 1 1
9 25162 1 1 31 LEU HD23 H -4.753 -10.425 9.001 1.00 . A A . 30 LEU HD23 1 1
9 25163 1 1 31 LEU HG H -5.194 -9.705 11.245 1.00 . A A . 30 LEU HG 1 1
9 25164 1 1 31 LEU N N -5.643 -12.233 14.537 1.00 . A A . 30 LEU N 1 1
9 25165 1 1 31 LEU O O -5.395 -8.814 13.903 1.00 . A A . 30 LEU O 1 1
9 25166 1 1 32 ARG C C -7.666 -8.266 15.719 1.00 . A A . 31 ARG C 1 1
9 25167 1 1 32 ARG CA C -8.132 -8.875 14.420 1.00 . A A . 31 ARG CA 1 1
9 25168 1 1 32 ARG CB C -9.607 -9.276 14.551 1.00 . A A . 31 ARG CB 1 1
9 25169 1 1 32 ARG CD C -11.867 -8.582 15.437 1.00 . A A . 31 ARG CD 1 1
9 25170 1 1 32 ARG CG C -10.504 -8.115 14.956 1.00 . A A . 31 ARG CG 1 1
9 25171 1 1 32 ARG CZ C -13.906 -8.537 14.040 1.00 . A A . 31 ARG CZ 1 1
9 25172 1 1 32 ARG H H -7.743 -10.881 13.950 1.00 . A A . 31 ARG H 1 1
9 25173 1 1 32 ARG HA H -8.029 -8.146 13.633 1.00 . A A . 31 ARG HA 1 1
9 25174 1 1 32 ARG HB2 H -9.954 -9.664 13.604 1.00 . A A . 31 ARG HB2 1 1
9 25175 1 1 32 ARG HB3 H -9.695 -10.047 15.301 1.00 . A A . 31 ARG HB3 1 1
9 25176 1 1 32 ARG HD2 H -11.727 -9.385 16.146 1.00 . A A . 31 ARG HD2 1 1
9 25177 1 1 32 ARG HD3 H -12.358 -7.757 15.927 1.00 . A A . 31 ARG HD3 1 1
9 25178 1 1 32 ARG HE H -12.375 -9.814 13.809 1.00 . A A . 31 ARG HE 1 1
9 25179 1 1 32 ARG HG2 H -10.022 -7.569 15.751 1.00 . A A . 31 ARG HG2 1 1
9 25180 1 1 32 ARG HG3 H -10.638 -7.464 14.104 1.00 . A A . 31 ARG HG3 1 1
9 25181 1 1 32 ARG HH11 H -13.865 -7.127 15.497 1.00 . A A . 31 ARG HH11 1 1
9 25182 1 1 32 ARG HH12 H -15.287 -7.123 14.507 1.00 . A A . 31 ARG HH12 1 1
9 25183 1 1 32 ARG HH21 H -14.259 -9.824 12.516 1.00 . A A . 31 ARG HH21 1 1
9 25184 1 1 32 ARG HH22 H -15.511 -8.660 12.810 1.00 . A A . 31 ARG HH22 1 1
9 25185 1 1 32 ARG N N -7.302 -10.020 14.085 1.00 . A A . 31 ARG N 1 1
9 25186 1 1 32 ARG NE N -12.714 -9.059 14.344 1.00 . A A . 31 ARG NE 1 1
9 25187 1 1 32 ARG NH1 N -14.390 -7.514 14.737 1.00 . A A . 31 ARG NH1 1 1
9 25188 1 1 32 ARG NH2 N -14.614 -9.046 13.044 1.00 . A A . 31 ARG NH2 1 1
9 25189 1 1 32 ARG O O -7.322 -7.097 15.767 1.00 . A A . 31 ARG O 1 1
9 25190 1 1 33 SER C C -5.935 -7.880 18.106 1.00 . A A . 32 SER C 1 1
9 25191 1 1 33 SER CA C -7.218 -8.711 18.083 1.00 . A A . 32 SER CA 1 1
9 25192 1 1 33 SER CB C -7.015 -9.979 18.885 1.00 . A A . 32 SER CB 1 1
9 25193 1 1 33 SER H H -7.871 -10.036 16.596 1.00 . A A . 32 SER H 1 1
9 25194 1 1 33 SER HA H -8.020 -8.134 18.522 1.00 . A A . 32 SER HA 1 1
9 25195 1 1 33 SER HB2 H -6.461 -10.690 18.290 1.00 . A A . 32 SER HB2 1 1
9 25196 1 1 33 SER HB3 H -6.463 -9.751 19.760 1.00 . A A . 32 SER HB3 1 1
9 25197 1 1 33 SER HG H -8.487 -11.249 18.597 1.00 . A A . 32 SER HG 1 1
9 25198 1 1 33 SER N N -7.619 -9.100 16.745 1.00 . A A . 32 SER N 1 1
9 25199 1 1 33 SER O O -5.821 -6.923 18.871 1.00 . A A . 32 SER O 1 1
9 25200 1 1 33 SER OG O -8.254 -10.566 19.245 1.00 . A A . 32 SER OG 1 1
9 25201 1 1 34 HIS C C -3.878 -6.162 16.564 1.00 . A A . 33 HIS C 1 1
9 25202 1 1 34 HIS CA C -3.717 -7.548 17.189 1.00 . A A . 33 HIS CA 1 1
9 25203 1 1 34 HIS CB C -2.694 -8.357 16.402 1.00 . A A . 33 HIS CB 1 1
9 25204 1 1 34 HIS CD2 C -0.603 -8.223 17.885 1.00 . A A . 33 HIS CD2 1 1
9 25205 1 1 34 HIS CE1 C 0.675 -7.168 16.485 1.00 . A A . 33 HIS CE1 1 1
9 25206 1 1 34 HIS CG C -1.286 -7.992 16.745 1.00 . A A . 33 HIS CG 1 1
9 25207 1 1 34 HIS H H -5.145 -9.026 16.682 1.00 . A A . 33 HIS H 1 1
9 25208 1 1 34 HIS HA H -3.355 -7.427 18.198 1.00 . A A . 33 HIS HA 1 1
9 25209 1 1 34 HIS HB2 H -2.831 -9.408 16.614 1.00 . A A . 33 HIS HB2 1 1
9 25210 1 1 34 HIS HB3 H -2.839 -8.183 15.345 1.00 . A A . 33 HIS HB3 1 1
9 25211 1 1 34 HIS HD2 H -0.970 -8.729 18.765 1.00 . A A . 33 HIS HD2 1 1
9 25212 1 1 34 HIS HE1 H 1.546 -6.708 16.047 1.00 . A A . 33 HIS HE1 1 1
9 25213 1 1 34 HIS HE2 H 1.438 -7.944 18.240 1.00 . A A . 33 HIS HE2 1 1
9 25214 1 1 34 HIS N N -4.985 -8.251 17.263 1.00 . A A . 33 HIS N 1 1
9 25215 1 1 34 HIS ND1 N -0.478 -7.323 15.862 1.00 . A A . 33 HIS ND1 1 1
9 25216 1 1 34 HIS NE2 N 0.647 -7.696 17.715 1.00 . A A . 33 HIS NE2 1 1
9 25217 1 1 34 HIS O O -3.619 -5.160 17.214 1.00 . A A . 33 HIS O 1 1
9 25218 1 1 35 PHE C C -5.490 -3.907 15.174 1.00 . A A . 34 PHE C 1 1
9 25219 1 1 35 PHE CA C -4.403 -4.821 14.608 1.00 . A A . 34 PHE CA 1 1
9 25220 1 1 35 PHE CB C -4.609 -5.059 13.115 1.00 . A A . 34 PHE CB 1 1
9 25221 1 1 35 PHE CD1 C -2.464 -4.538 11.924 1.00 . A A . 34 PHE CD1 1 1
9 25222 1 1 35 PHE CD2 C -3.029 -6.825 12.284 1.00 . A A . 34 PHE CD2 1 1
9 25223 1 1 35 PHE CE1 C -1.297 -4.922 11.298 1.00 . A A . 34 PHE CE1 1 1
9 25224 1 1 35 PHE CE2 C -1.861 -7.214 11.660 1.00 . A A . 34 PHE CE2 1 1
9 25225 1 1 35 PHE CG C -3.344 -5.484 12.423 1.00 . A A . 34 PHE CG 1 1
9 25226 1 1 35 PHE CZ C -0.993 -6.262 11.165 1.00 . A A . 34 PHE CZ 1 1
9 25227 1 1 35 PHE H H -4.610 -6.925 14.863 1.00 . A A . 34 PHE H 1 1
9 25228 1 1 35 PHE HA H -3.453 -4.325 14.743 1.00 . A A . 34 PHE HA 1 1
9 25229 1 1 35 PHE HB2 H -5.346 -5.837 12.975 1.00 . A A . 34 PHE HB2 1 1
9 25230 1 1 35 PHE HB3 H -4.956 -4.148 12.651 1.00 . A A . 34 PHE HB3 1 1
9 25231 1 1 35 PHE HD1 H -2.699 -3.488 12.029 1.00 . A A . 34 PHE HD1 1 1
9 25232 1 1 35 PHE HD2 H -3.708 -7.572 12.670 1.00 . A A . 34 PHE HD2 1 1
9 25233 1 1 35 PHE HE1 H -0.619 -4.174 10.912 1.00 . A A . 34 PHE HE1 1 1
9 25234 1 1 35 PHE HE2 H -1.627 -8.263 11.557 1.00 . A A . 34 PHE HE2 1 1
9 25235 1 1 35 PHE HZ H -0.078 -6.566 10.676 1.00 . A A . 34 PHE HZ 1 1
9 25236 1 1 35 PHE N N -4.328 -6.098 15.320 1.00 . A A . 34 PHE N 1 1
9 25237 1 1 35 PHE O O -5.436 -2.688 15.010 1.00 . A A . 34 PHE O 1 1
9 25238 1 1 36 GLU C C -6.995 -2.859 17.638 1.00 . A A . 35 GLU C 1 1
9 25239 1 1 36 GLU CA C -7.531 -3.762 16.518 1.00 . A A . 35 GLU CA 1 1
9 25240 1 1 36 GLU CB C -8.565 -4.746 17.069 1.00 . A A . 35 GLU CB 1 1
9 25241 1 1 36 GLU CD C -10.945 -5.107 17.791 1.00 . A A . 35 GLU CD 1 1
9 25242 1 1 36 GLU CG C -9.857 -4.102 17.505 1.00 . A A . 35 GLU CG 1 1
9 25243 1 1 36 GLU H H -6.484 -5.487 15.880 1.00 . A A . 35 GLU H 1 1
9 25244 1 1 36 GLU HA H -8.005 -3.141 15.773 1.00 . A A . 35 GLU HA 1 1
9 25245 1 1 36 GLU HB2 H -8.794 -5.474 16.305 1.00 . A A . 35 GLU HB2 1 1
9 25246 1 1 36 GLU HB3 H -8.138 -5.257 17.919 1.00 . A A . 35 GLU HB3 1 1
9 25247 1 1 36 GLU HG2 H -9.666 -3.542 18.405 1.00 . A A . 35 GLU HG2 1 1
9 25248 1 1 36 GLU HG3 H -10.192 -3.434 16.729 1.00 . A A . 35 GLU HG3 1 1
9 25249 1 1 36 GLU N N -6.460 -4.502 15.857 1.00 . A A . 35 GLU N 1 1
9 25250 1 1 36 GLU O O -7.684 -1.942 18.089 1.00 . A A . 35 GLU O 1 1
9 25251 1 1 36 GLU OE1 O -11.659 -5.497 16.849 1.00 . A A . 35 GLU OE1 1 1
9 25252 1 1 36 GLU OE2 O -11.100 -5.497 18.965 1.00 . A A . 35 GLU OE2 1 1
9 25253 1 1 37 GLN C C -4.925 -0.848 18.561 1.00 . A A . 36 GLN C 1 1
9 25254 1 1 37 GLN CA C -5.113 -2.271 19.082 1.00 . A A . 36 GLN CA 1 1
9 25255 1 1 37 GLN CB C -3.744 -2.832 19.482 1.00 . A A . 36 GLN CB 1 1
9 25256 1 1 37 GLN CD C -2.392 -4.773 20.364 1.00 . A A . 36 GLN CD 1 1
9 25257 1 1 37 GLN CG C -3.784 -4.213 20.114 1.00 . A A . 36 GLN CG 1 1
9 25258 1 1 37 GLN H H -5.295 -3.909 17.739 1.00 . A A . 36 GLN H 1 1
9 25259 1 1 37 GLN HA H -5.749 -2.238 19.953 1.00 . A A . 36 GLN HA 1 1
9 25260 1 1 37 GLN HB2 H -3.123 -2.886 18.600 1.00 . A A . 36 GLN HB2 1 1
9 25261 1 1 37 GLN HB3 H -3.288 -2.152 20.185 1.00 . A A . 36 GLN HB3 1 1
9 25262 1 1 37 GLN HE21 H -2.308 -5.464 18.504 1.00 . A A . 36 GLN HE21 1 1
9 25263 1 1 37 GLN HE22 H -0.910 -5.768 19.480 1.00 . A A . 36 GLN HE22 1 1
9 25264 1 1 37 GLN HG2 H -4.304 -4.151 21.058 1.00 . A A . 36 GLN HG2 1 1
9 25265 1 1 37 GLN HG3 H -4.314 -4.885 19.454 1.00 . A A . 36 GLN HG3 1 1
9 25266 1 1 37 GLN N N -5.765 -3.117 18.080 1.00 . A A . 36 GLN N 1 1
9 25267 1 1 37 GLN NE2 N -1.813 -5.399 19.351 1.00 . A A . 36 GLN NE2 1 1
9 25268 1 1 37 GLN O O -4.862 0.100 19.341 1.00 . A A . 36 GLN O 1 1
9 25269 1 1 37 GLN OE1 O -1.835 -4.626 21.447 1.00 . A A . 36 GLN OE1 1 1
9 25270 1 1 38 TRP C C -5.856 1.241 16.109 1.00 . A A . 37 TRP C 1 1
9 25271 1 1 38 TRP CA C -4.580 0.594 16.634 1.00 . A A . 37 TRP CA 1 1
9 25272 1 1 38 TRP CB C -3.533 0.462 15.525 1.00 . A A . 37 TRP CB 1 1
9 25273 1 1 38 TRP CD1 C -1.245 1.167 16.424 1.00 . A A . 37 TRP CD1 1 1
9 25274 1 1 38 TRP CD2 C -1.561 -1.046 16.376 1.00 . A A . 37 TRP CD2 1 1
9 25275 1 1 38 TRP CE2 C -0.282 -0.789 16.902 1.00 . A A . 37 TRP CE2 1 1
9 25276 1 1 38 TRP CE3 C -1.981 -2.371 16.249 1.00 . A A . 37 TRP CE3 1 1
9 25277 1 1 38 TRP CG C -2.163 0.221 16.080 1.00 . A A . 37 TRP CG 1 1
9 25278 1 1 38 TRP CH2 C 0.141 -3.095 17.163 1.00 . A A . 37 TRP CH2 1 1
9 25279 1 1 38 TRP CZ2 C 0.577 -1.808 17.300 1.00 . A A . 37 TRP CZ2 1 1
9 25280 1 1 38 TRP CZ3 C -1.125 -3.382 16.642 1.00 . A A . 37 TRP CZ3 1 1
9 25281 1 1 38 TRP H H -4.938 -1.495 16.666 1.00 . A A . 37 TRP H 1 1
9 25282 1 1 38 TRP HA H -4.176 1.233 17.402 1.00 . A A . 37 TRP HA 1 1
9 25283 1 1 38 TRP HB2 H -3.791 -0.368 14.883 1.00 . A A . 37 TRP HB2 1 1
9 25284 1 1 38 TRP HB3 H -3.507 1.373 14.945 1.00 . A A . 37 TRP HB3 1 1
9 25285 1 1 38 TRP HD1 H -1.401 2.230 16.323 1.00 . A A . 37 TRP HD1 1 1
9 25286 1 1 38 TRP HE1 H 0.686 1.043 17.246 1.00 . A A . 37 TRP HE1 1 1
9 25287 1 1 38 TRP HE3 H -2.953 -2.612 15.852 1.00 . A A . 37 TRP HE3 1 1
9 25288 1 1 38 TRP HH2 H 0.777 -3.917 17.454 1.00 . A A . 37 TRP HH2 1 1
9 25289 1 1 38 TRP HZ2 H 1.557 -1.603 17.705 1.00 . A A . 37 TRP HZ2 1 1
9 25290 1 1 38 TRP HZ3 H -1.432 -4.413 16.549 1.00 . A A . 37 TRP HZ3 1 1
9 25291 1 1 38 TRP N N -4.832 -0.705 17.244 1.00 . A A . 37 TRP N 1 1
9 25292 1 1 38 TRP NE1 N -0.116 0.570 16.929 1.00 . A A . 37 TRP NE1 1 1
9 25293 1 1 38 TRP O O -5.897 2.454 15.907 1.00 . A A . 37 TRP O 1 1
9 25294 1 1 39 GLY C C -9.257 -0.047 15.376 1.00 . A A . 38 GLY C 1 1
9 25295 1 1 39 GLY CA C -8.167 0.999 15.474 1.00 . A A . 38 GLY CA 1 1
9 25296 1 1 39 GLY H H -6.790 -0.529 15.970 1.00 . A A . 38 GLY H 1 1
9 25297 1 1 39 GLY HA2 H -8.468 1.750 16.189 1.00 . A A . 38 GLY HA2 1 1
9 25298 1 1 39 GLY HA3 H -8.046 1.468 14.510 1.00 . A A . 38 GLY HA3 1 1
9 25299 1 1 39 GLY N N -6.893 0.443 15.889 1.00 . A A . 38 GLY N 1 1
9 25300 1 1 39 GLY O O -8.980 -1.244 15.443 1.00 . A A . 38 GLY O 1 1
9 25301 1 1 40 THR C C -11.623 -1.315 13.881 1.00 . A A . 39 THR C 1 1
9 25302 1 1 40 THR CA C -11.648 -0.468 15.143 1.00 . A A . 39 THR CA 1 1
9 25303 1 1 40 THR CB C -12.959 0.330 15.159 1.00 . A A . 39 THR CB 1 1
9 25304 1 1 40 THR CG2 C -14.156 -0.612 15.195 1.00 . A A . 39 THR CG2 1 1
9 25305 1 1 40 THR H H -10.640 1.384 15.201 1.00 . A A . 39 THR H 1 1
9 25306 1 1 40 THR HA H -11.641 -1.120 16.003 1.00 . A A . 39 THR HA 1 1
9 25307 1 1 40 THR HB H -13.014 0.922 14.257 1.00 . A A . 39 THR HB 1 1
9 25308 1 1 40 THR HG1 H -13.341 2.062 16.016 1.00 . A A . 39 THR HG1 1 1
9 25309 1 1 40 THR HG21 H -14.073 -1.263 16.053 1.00 . A A . 39 THR HG21 1 1
9 25310 1 1 40 THR HG22 H -14.166 -1.208 14.293 1.00 . A A . 39 THR HG22 1 1
9 25311 1 1 40 THR HG23 H -15.070 -0.040 15.261 1.00 . A A . 39 THR HG23 1 1
9 25312 1 1 40 THR N N -10.494 0.412 15.231 1.00 . A A . 39 THR N 1 1
9 25313 1 1 40 THR O O -11.620 -0.795 12.769 1.00 . A A . 39 THR O 1 1
9 25314 1 1 40 THR OG1 O -12.986 1.203 16.292 1.00 . A A . 39 THR OG1 1 1
9 25315 1 1 41 LEU C C -13.135 -3.949 12.715 1.00 . A A . 40 LEU C 1 1
9 25316 1 1 41 LEU CA C -11.692 -3.532 12.952 1.00 . A A . 40 LEU CA 1 1
9 25317 1 1 41 LEU CB C -10.790 -4.749 13.149 1.00 . A A . 40 LEU CB 1 1
9 25318 1 1 41 LEU CD1 C -8.489 -5.726 13.119 1.00 . A A . 40 LEU CD1 1 1
9 25319 1 1 41 LEU CD2 C -8.920 -3.610 11.912 1.00 . A A . 40 LEU CD2 1 1
9 25320 1 1 41 LEU CG C -9.289 -4.446 13.121 1.00 . A A . 40 LEU CG 1 1
9 25321 1 1 41 LEU H H -11.431 -2.960 14.971 1.00 . A A . 40 LEU H 1 1
9 25322 1 1 41 LEU HA H -11.354 -2.997 12.075 1.00 . A A . 40 LEU HA 1 1
9 25323 1 1 41 LEU HB2 H -11.030 -5.198 14.102 1.00 . A A . 40 LEU HB2 1 1
9 25324 1 1 41 LEU HB3 H -11.006 -5.463 12.368 1.00 . A A . 40 LEU HB3 1 1
9 25325 1 1 41 LEU HD11 H -8.787 -6.339 12.281 1.00 . A A . 40 LEU HD11 1 1
9 25326 1 1 41 LEU HD12 H -8.669 -6.263 14.039 1.00 . A A . 40 LEU HD12 1 1
9 25327 1 1 41 LEU HD13 H -7.438 -5.494 13.039 1.00 . A A . 40 LEU HD13 1 1
9 25328 1 1 41 LEU HD21 H -7.845 -3.525 11.849 1.00 . A A . 40 LEU HD21 1 1
9 25329 1 1 41 LEU HD22 H -9.355 -2.625 12.006 1.00 . A A . 40 LEU HD22 1 1
9 25330 1 1 41 LEU HD23 H -9.296 -4.085 11.017 1.00 . A A . 40 LEU HD23 1 1
9 25331 1 1 41 LEU HG H -9.025 -3.888 14.008 1.00 . A A . 40 LEU HG 1 1
9 25332 1 1 41 LEU N N -11.588 -2.619 14.067 1.00 . A A . 40 LEU N 1 1
9 25333 1 1 41 LEU O O -13.806 -4.489 13.596 1.00 . A A . 40 LEU O 1 1
9 25334 1 1 42 THR C C -15.007 -5.376 10.489 1.00 . A A . 41 THR C 1 1
9 25335 1 1 42 THR CA C -14.937 -3.972 11.084 1.00 . A A . 41 THR CA 1 1
9 25336 1 1 42 THR CB C -15.417 -2.943 10.044 1.00 . A A . 41 THR CB 1 1
9 25337 1 1 42 THR CG2 C -15.746 -1.610 10.699 1.00 . A A . 41 THR CG2 1 1
9 25338 1 1 42 THR H H -12.946 -3.288 10.866 1.00 . A A . 41 THR H 1 1
9 25339 1 1 42 THR HA H -15.582 -3.919 11.948 1.00 . A A . 41 THR HA 1 1
9 25340 1 1 42 THR HB H -16.307 -3.323 9.566 1.00 . A A . 41 THR HB 1 1
9 25341 1 1 42 THR HG1 H -14.035 -1.852 9.132 1.00 . A A . 41 THR HG1 1 1
9 25342 1 1 42 THR HG21 H -14.860 -1.218 11.180 1.00 . A A . 41 THR HG21 1 1
9 25343 1 1 42 THR HG22 H -16.523 -1.751 11.434 1.00 . A A . 41 THR HG22 1 1
9 25344 1 1 42 THR HG23 H -16.083 -0.913 9.946 1.00 . A A . 41 THR HG23 1 1
9 25345 1 1 42 THR N N -13.583 -3.677 11.507 1.00 . A A . 41 THR N 1 1
9 25346 1 1 42 THR O O -16.056 -6.023 10.505 1.00 . A A . 41 THR O 1 1
9 25347 1 1 42 THR OG1 O -14.399 -2.745 9.050 1.00 . A A . 41 THR OG1 1 1
9 25348 1 1 43 ASP C C -12.339 -7.668 9.496 1.00 . A A . 42 ASP C 1 1
9 25349 1 1 43 ASP CA C -13.764 -7.154 9.361 1.00 . A A . 42 ASP CA 1 1
9 25350 1 1 43 ASP CB C -14.128 -7.076 7.878 1.00 . A A . 42 ASP CB 1 1
9 25351 1 1 43 ASP CG C -14.370 -8.436 7.257 1.00 . A A . 42 ASP CG 1 1
9 25352 1 1 43 ASP H H -13.073 -5.263 10.006 1.00 . A A . 42 ASP H 1 1
9 25353 1 1 43 ASP HA H -14.441 -7.826 9.866 1.00 . A A . 42 ASP HA 1 1
9 25354 1 1 43 ASP HB2 H -15.015 -6.477 7.758 1.00 . A A . 42 ASP HB2 1 1
9 25355 1 1 43 ASP HB3 H -13.316 -6.608 7.348 1.00 . A A . 42 ASP HB3 1 1
9 25356 1 1 43 ASP N N -13.870 -5.835 9.976 1.00 . A A . 42 ASP N 1 1
9 25357 1 1 43 ASP O O -11.403 -6.878 9.606 1.00 . A A . 42 ASP O 1 1
9 25358 1 1 43 ASP OD1 O -15.522 -8.911 7.275 1.00 . A A . 42 ASP OD1 1 1
9 25359 1 1 43 ASP OD2 O -13.408 -9.034 6.731 1.00 . A A . 42 ASP OD2 1 1
9 25360 1 1 44 CYS C C -10.965 -11.040 9.056 1.00 . A A . 43 CYS C 1 1
9 25361 1 1 44 CYS CA C -10.859 -9.593 9.509 1.00 . A A . 43 CYS CA 1 1
9 25362 1 1 44 CYS CB C -10.239 -9.532 10.907 1.00 . A A . 43 CYS CB 1 1
9 25363 1 1 44 CYS H H -12.965 -9.564 9.535 1.00 . A A . 43 CYS H 1 1
9 25364 1 1 44 CYS HA H -10.234 -9.050 8.816 1.00 . A A . 43 CYS HA 1 1
9 25365 1 1 44 CYS HB2 H -10.057 -8.500 11.168 1.00 . A A . 43 CYS HB2 1 1
9 25366 1 1 44 CYS HB3 H -10.931 -9.960 11.617 1.00 . A A . 43 CYS HB3 1 1
9 25367 1 1 44 CYS HG H -8.814 -11.320 12.020 1.00 . A A . 43 CYS HG 1 1
9 25368 1 1 44 CYS N N -12.176 -8.980 9.506 1.00 . A A . 43 CYS N 1 1
9 25369 1 1 44 CYS O O -11.802 -11.790 9.558 1.00 . A A . 43 CYS O 1 1
9 25370 1 1 44 CYS SG S -8.674 -10.419 11.057 1.00 . A A . 43 CYS SG 1 1
9 25371 1 1 45 VAL C C -8.715 -13.206 7.188 1.00 . A A . 44 VAL C 1 1
9 25372 1 1 45 VAL CA C -10.118 -12.805 7.639 1.00 . A A . 44 VAL CA 1 1
9 25373 1 1 45 VAL CB C -11.161 -13.044 6.509 1.00 . A A . 44 VAL CB 1 1
9 25374 1 1 45 VAL CG1 C -10.974 -12.074 5.353 1.00 . A A . 44 VAL CG1 1 1
9 25375 1 1 45 VAL CG2 C -11.109 -14.482 6.011 1.00 . A A . 44 VAL CG2 1 1
9 25376 1 1 45 VAL H H -9.489 -10.792 7.717 1.00 . A A . 44 VAL H 1 1
9 25377 1 1 45 VAL HA H -10.391 -13.431 8.480 1.00 . A A . 44 VAL HA 1 1
9 25378 1 1 45 VAL HB H -12.143 -12.875 6.925 1.00 . A A . 44 VAL HB 1 1
9 25379 1 1 45 VAL HG11 H -10.986 -11.063 5.730 1.00 . A A . 44 VAL HG11 1 1
9 25380 1 1 45 VAL HG12 H -11.777 -12.203 4.641 1.00 . A A . 44 VAL HG12 1 1
9 25381 1 1 45 VAL HG13 H -10.030 -12.269 4.870 1.00 . A A . 44 VAL HG13 1 1
9 25382 1 1 45 VAL HG21 H -11.843 -14.618 5.231 1.00 . A A . 44 VAL HG21 1 1
9 25383 1 1 45 VAL HG22 H -11.322 -15.154 6.829 1.00 . A A . 44 VAL HG22 1 1
9 25384 1 1 45 VAL HG23 H -10.125 -14.693 5.620 1.00 . A A . 44 VAL HG23 1 1
9 25385 1 1 45 VAL N N -10.129 -11.434 8.104 1.00 . A A . 44 VAL N 1 1
9 25386 1 1 45 VAL O O -8.090 -12.540 6.360 1.00 . A A . 44 VAL O 1 1
9 25387 1 1 46 VAL C C -7.236 -15.794 6.204 1.00 . A A . 45 VAL C 1 1
9 25388 1 1 46 VAL CA C -6.952 -14.855 7.355 1.00 . A A . 45 VAL CA 1 1
9 25389 1 1 46 VAL CB C -6.259 -15.628 8.503 1.00 . A A . 45 VAL CB 1 1
9 25390 1 1 46 VAL CG1 C -4.977 -16.303 8.030 1.00 . A A . 45 VAL CG1 1 1
9 25391 1 1 46 VAL CG2 C -5.960 -14.696 9.656 1.00 . A A . 45 VAL CG2 1 1
9 25392 1 1 46 VAL H H -8.698 -14.685 8.520 1.00 . A A . 45 VAL H 1 1
9 25393 1 1 46 VAL HA H -6.300 -14.064 7.020 1.00 . A A . 45 VAL HA 1 1
9 25394 1 1 46 VAL HB H -6.934 -16.394 8.854 1.00 . A A . 45 VAL HB 1 1
9 25395 1 1 46 VAL HG11 H -4.528 -16.841 8.853 1.00 . A A . 45 VAL HG11 1 1
9 25396 1 1 46 VAL HG12 H -4.287 -15.552 7.673 1.00 . A A . 45 VAL HG12 1 1
9 25397 1 1 46 VAL HG13 H -5.204 -16.992 7.231 1.00 . A A . 45 VAL HG13 1 1
9 25398 1 1 46 VAL HG21 H -5.152 -14.037 9.382 1.00 . A A . 45 VAL HG21 1 1
9 25399 1 1 46 VAL HG22 H -5.676 -15.272 10.523 1.00 . A A . 45 VAL HG22 1 1
9 25400 1 1 46 VAL HG23 H -6.840 -14.111 9.882 1.00 . A A . 45 VAL HG23 1 1
9 25401 1 1 46 VAL N N -8.206 -14.271 7.783 1.00 . A A . 45 VAL N 1 1
9 25402 1 1 46 VAL O O -8.205 -16.554 6.254 1.00 . A A . 45 VAL O 1 1
9 25403 1 1 47 MET C C -6.126 -17.995 4.403 1.00 . A A . 46 MET C 1 1
9 25404 1 1 47 MET CA C -6.601 -16.614 4.034 1.00 . A A . 46 MET CA 1 1
9 25405 1 1 47 MET CB C -5.862 -16.123 2.805 1.00 . A A . 46 MET CB 1 1
9 25406 1 1 47 MET CE C -9.077 -15.182 2.354 1.00 . A A . 46 MET CE 1 1
9 25407 1 1 47 MET CG C -6.312 -14.756 2.317 1.00 . A A . 46 MET CG 1 1
9 25408 1 1 47 MET H H -5.694 -15.073 5.155 1.00 . A A . 46 MET H 1 1
9 25409 1 1 47 MET HA H -7.656 -16.663 3.816 1.00 . A A . 46 MET HA 1 1
9 25410 1 1 47 MET HB2 H -4.804 -16.078 3.025 1.00 . A A . 46 MET HB2 1 1
9 25411 1 1 47 MET HB3 H -6.028 -16.839 2.017 1.00 . A A . 46 MET HB3 1 1
9 25412 1 1 47 MET HE1 H -10.015 -14.869 1.919 1.00 . A A . 46 MET HE1 1 1
9 25413 1 1 47 MET HE2 H -8.917 -14.654 3.281 1.00 . A A . 46 MET HE2 1 1
9 25414 1 1 47 MET HE3 H -9.105 -16.245 2.543 1.00 . A A . 46 MET HE3 1 1
9 25415 1 1 47 MET HG2 H -6.565 -14.149 3.175 1.00 . A A . 46 MET HG2 1 1
9 25416 1 1 47 MET HG3 H -5.488 -14.299 1.790 1.00 . A A . 46 MET HG3 1 1
9 25417 1 1 47 MET N N -6.429 -15.724 5.160 1.00 . A A . 46 MET N 1 1
9 25418 1 1 47 MET O O -4.939 -18.294 4.388 1.00 . A A . 46 MET O 1 1
9 25419 1 1 47 MET SD S -7.744 -14.816 1.213 1.00 . A A . 46 MET SD 1 1
9 25420 1 1 48 ARG C C -7.273 -21.120 4.158 1.00 . A A . 47 ARG C 1 1
9 25421 1 1 48 ARG CA C -6.814 -20.150 5.227 1.00 . A A . 47 ARG CA 1 1
9 25422 1 1 48 ARG CB C -7.534 -20.435 6.547 1.00 . A A . 47 ARG CB 1 1
9 25423 1 1 48 ARG CD C -8.260 -19.328 8.687 1.00 . A A . 47 ARG CD 1 1
9 25424 1 1 48 ARG CG C -7.156 -19.466 7.656 1.00 . A A . 47 ARG CG 1 1
9 25425 1 1 48 ARG CZ C -9.238 -20.609 10.552 1.00 . A A . 47 ARG CZ 1 1
9 25426 1 1 48 ARG H H -7.973 -18.416 4.886 1.00 . A A . 47 ARG H 1 1
9 25427 1 1 48 ARG HA H -5.747 -20.259 5.372 1.00 . A A . 47 ARG HA 1 1
9 25428 1 1 48 ARG HB2 H -8.600 -20.374 6.389 1.00 . A A . 47 ARG HB2 1 1
9 25429 1 1 48 ARG HB3 H -7.285 -21.436 6.871 1.00 . A A . 47 ARG HB3 1 1
9 25430 1 1 48 ARG HD2 H -8.057 -18.461 9.298 1.00 . A A . 47 ARG HD2 1 1
9 25431 1 1 48 ARG HD3 H -9.198 -19.191 8.171 1.00 . A A . 47 ARG HD3 1 1
9 25432 1 1 48 ARG HE H -7.748 -21.248 9.377 1.00 . A A . 47 ARG HE 1 1
9 25433 1 1 48 ARG HG2 H -6.264 -19.827 8.147 1.00 . A A . 47 ARG HG2 1 1
9 25434 1 1 48 ARG HG3 H -6.959 -18.497 7.220 1.00 . A A . 47 ARG HG3 1 1
9 25435 1 1 48 ARG HH11 H -10.078 -18.787 10.251 1.00 . A A . 47 ARG HH11 1 1
9 25436 1 1 48 ARG HH12 H -10.747 -19.705 11.563 1.00 . A A . 47 ARG HH12 1 1
9 25437 1 1 48 ARG HH21 H -8.621 -22.464 11.103 1.00 . A A . 47 ARG HH21 1 1
9 25438 1 1 48 ARG HH22 H -9.916 -21.797 12.046 1.00 . A A . 47 ARG HH22 1 1
9 25439 1 1 48 ARG N N -7.072 -18.791 4.813 1.00 . A A . 47 ARG N 1 1
9 25440 1 1 48 ARG NE N -8.364 -20.500 9.551 1.00 . A A . 47 ARG NE 1 1
9 25441 1 1 48 ARG NH1 N -10.088 -19.622 10.809 1.00 . A A . 47 ARG NH1 1 1
9 25442 1 1 48 ARG NH2 N -9.260 -21.710 11.292 1.00 . A A . 47 ARG NH2 1 1
9 25443 1 1 48 ARG O O -8.016 -20.750 3.246 1.00 . A A . 47 ARG O 1 1
9 25444 1 1 49 ASP C C -8.657 -23.794 3.669 1.00 . A A . 48 ASP C 1 1
9 25445 1 1 49 ASP CA C -7.226 -23.389 3.349 1.00 . A A . 48 ASP CA 1 1
9 25446 1 1 49 ASP CB C -6.303 -24.599 3.482 1.00 . A A . 48 ASP CB 1 1
9 25447 1 1 49 ASP CG C -6.405 -25.543 2.303 1.00 . A A . 48 ASP CG 1 1
9 25448 1 1 49 ASP H H -6.188 -22.571 4.993 1.00 . A A . 48 ASP H 1 1
9 25449 1 1 49 ASP HA H -7.175 -22.997 2.345 1.00 . A A . 48 ASP HA 1 1
9 25450 1 1 49 ASP HB2 H -5.283 -24.262 3.567 1.00 . A A . 48 ASP HB2 1 1
9 25451 1 1 49 ASP HB3 H -6.568 -25.145 4.377 1.00 . A A . 48 ASP HB3 1 1
9 25452 1 1 49 ASP N N -6.817 -22.350 4.265 1.00 . A A . 48 ASP N 1 1
9 25453 1 1 49 ASP O O -8.969 -24.072 4.820 1.00 . A A . 48 ASP O 1 1
9 25454 1 1 49 ASP OD1 O -7.453 -26.194 2.144 1.00 . A A . 48 ASP OD1 1 1
9 25455 1 1 49 ASP OD2 O -5.440 -25.632 1.520 1.00 . A A . 48 ASP OD2 1 1
9 25456 1 1 50 PRO C C -11.119 -25.659 3.362 1.00 . A A . 49 PRO C 1 1
9 25457 1 1 50 PRO CA C -10.956 -24.204 2.906 1.00 . A A . 49 PRO CA 1 1
9 25458 1 1 50 PRO CB C -11.615 -23.992 1.539 1.00 . A A . 49 PRO CB 1 1
9 25459 1 1 50 PRO CD C -9.303 -23.427 1.284 1.00 . A A . 49 PRO CD 1 1
9 25460 1 1 50 PRO CG C -10.498 -23.965 0.553 1.00 . A A . 49 PRO CG 1 1
9 25461 1 1 50 PRO HA H -11.424 -23.557 3.634 1.00 . A A . 49 PRO HA 1 1
9 25462 1 1 50 PRO HB2 H -12.294 -24.808 1.331 1.00 . A A . 49 PRO HB2 1 1
9 25463 1 1 50 PRO HB3 H -12.144 -23.053 1.525 1.00 . A A . 49 PRO HB3 1 1
9 25464 1 1 50 PRO HD2 H -8.400 -23.886 0.914 1.00 . A A . 49 PRO HD2 1 1
9 25465 1 1 50 PRO HD3 H -9.250 -22.351 1.190 1.00 . A A . 49 PRO HD3 1 1
9 25466 1 1 50 PRO HG2 H -10.303 -24.968 0.196 1.00 . A A . 49 PRO HG2 1 1
9 25467 1 1 50 PRO HG3 H -10.748 -23.314 -0.271 1.00 . A A . 49 PRO HG3 1 1
9 25468 1 1 50 PRO N N -9.557 -23.817 2.681 1.00 . A A . 49 PRO N 1 1
9 25469 1 1 50 PRO O O -12.153 -26.031 3.913 1.00 . A A . 49 PRO O 1 1
9 25470 1 1 51 ASN C C -9.743 -28.109 4.930 1.00 . A A . 50 ASN C 1 1
9 25471 1 1 51 ASN CA C -10.160 -27.891 3.486 1.00 . A A . 50 ASN CA 1 1
9 25472 1 1 51 ASN CB C -9.254 -28.716 2.575 1.00 . A A . 50 ASN CB 1 1
9 25473 1 1 51 ASN CG C -9.672 -28.644 1.126 1.00 . A A . 50 ASN CG 1 1
9 25474 1 1 51 ASN H H -9.266 -26.114 2.761 1.00 . A A . 50 ASN H 1 1
9 25475 1 1 51 ASN HA H -11.176 -28.220 3.354 1.00 . A A . 50 ASN HA 1 1
9 25476 1 1 51 ASN HB2 H -8.242 -28.348 2.656 1.00 . A A . 50 ASN HB2 1 1
9 25477 1 1 51 ASN HB3 H -9.282 -29.749 2.889 1.00 . A A . 50 ASN HB3 1 1
9 25478 1 1 51 ASN HD21 H -8.661 -26.953 0.932 1.00 . A A . 50 ASN HD21 1 1
9 25479 1 1 51 ASN HD22 H -9.491 -27.509 -0.483 1.00 . A A . 50 ASN HD22 1 1
9 25480 1 1 51 ASN N N -10.099 -26.477 3.135 1.00 . A A . 50 ASN N 1 1
9 25481 1 1 51 ASN ND2 N -9.229 -27.602 0.454 1.00 . A A . 50 ASN ND2 1 1
9 25482 1 1 51 ASN O O -10.495 -28.658 5.733 1.00 . A A . 50 ASN O 1 1
9 25483 1 1 51 ASN OD1 O -10.390 -29.506 0.622 1.00 . A A . 50 ASN OD1 1 1
9 25484 1 1 52 THR C C -8.042 -26.774 7.508 1.00 . A A . 51 THR C 1 1
9 25485 1 1 52 THR CA C -7.895 -27.919 6.515 1.00 . A A . 51 THR CA 1 1
9 25486 1 1 52 THR CB C -6.405 -28.179 6.272 1.00 . A A . 51 THR CB 1 1
9 25487 1 1 52 THR CG2 C -6.158 -29.618 5.848 1.00 . A A . 51 THR CG2 1 1
9 25488 1 1 52 THR H H -8.065 -27.084 4.591 1.00 . A A . 51 THR H 1 1
9 25489 1 1 52 THR HA H -8.336 -28.810 6.934 1.00 . A A . 51 THR HA 1 1
9 25490 1 1 52 THR HB H -5.870 -27.984 7.183 1.00 . A A . 51 THR HB 1 1
9 25491 1 1 52 THR HG1 H -5.030 -27.533 5.011 1.00 . A A . 51 THR HG1 1 1
9 25492 1 1 52 THR HG21 H -5.100 -29.771 5.696 1.00 . A A . 51 THR HG21 1 1
9 25493 1 1 52 THR HG22 H -6.687 -29.817 4.928 1.00 . A A . 51 THR HG22 1 1
9 25494 1 1 52 THR HG23 H -6.511 -30.288 6.619 1.00 . A A . 51 THR HG23 1 1
9 25495 1 1 52 THR N N -8.545 -27.636 5.245 1.00 . A A . 51 THR N 1 1
9 25496 1 1 52 THR O O -7.773 -26.938 8.698 1.00 . A A . 51 THR O 1 1
9 25497 1 1 52 THR OG1 O -5.930 -27.287 5.256 1.00 . A A . 51 THR OG1 1 1
9 25498 1 1 53 LYS C C -7.373 -23.878 8.390 1.00 . A A . 52 LYS C 1 1
9 25499 1 1 53 LYS CA C -8.673 -24.400 7.781 1.00 . A A . 52 LYS CA 1 1
9 25500 1 1 53 LYS CB C -9.735 -24.630 8.871 1.00 . A A . 52 LYS CB 1 1
9 25501 1 1 53 LYS CD C -11.554 -24.618 7.106 1.00 . A A . 52 LYS CD 1 1
9 25502 1 1 53 LYS CE C -12.993 -25.027 6.829 1.00 . A A . 52 LYS CE 1 1
9 25503 1 1 53 LYS CG C -11.021 -25.281 8.369 1.00 . A A . 52 LYS CG 1 1
9 25504 1 1 53 LYS H H -8.595 -25.570 6.020 1.00 . A A . 52 LYS H 1 1
9 25505 1 1 53 LYS HA H -9.044 -23.648 7.098 1.00 . A A . 52 LYS HA 1 1
9 25506 1 1 53 LYS HB2 H -9.313 -25.265 9.634 1.00 . A A . 52 LYS HB2 1 1
9 25507 1 1 53 LYS HB3 H -9.989 -23.676 9.313 1.00 . A A . 52 LYS HB3 1 1
9 25508 1 1 53 LYS HD2 H -11.502 -23.548 7.213 1.00 . A A . 52 LYS HD2 1 1
9 25509 1 1 53 LYS HD3 H -10.939 -24.925 6.271 1.00 . A A . 52 LYS HD3 1 1
9 25510 1 1 53 LYS HE2 H -13.594 -24.796 7.695 1.00 . A A . 52 LYS HE2 1 1
9 25511 1 1 53 LYS HE3 H -13.355 -24.464 5.980 1.00 . A A . 52 LYS HE3 1 1
9 25512 1 1 53 LYS HG2 H -10.819 -26.318 8.153 1.00 . A A . 52 LYS HG2 1 1
9 25513 1 1 53 LYS HG3 H -11.769 -25.216 9.143 1.00 . A A . 52 LYS HG3 1 1
9 25514 1 1 53 LYS HZ1 H -12.675 -26.692 5.611 1.00 . A A . 52 LYS HZ1 1 1
9 25515 1 1 53 LYS HZ2 H -14.117 -26.754 6.491 1.00 . A A . 52 LYS HZ2 1 1
9 25516 1 1 53 LYS HZ3 H -12.643 -27.040 7.268 1.00 . A A . 52 LYS HZ3 1 1
9 25517 1 1 53 LYS N N -8.443 -25.615 6.990 1.00 . A A . 52 LYS N 1 1
9 25518 1 1 53 LYS NZ N -13.115 -26.479 6.530 1.00 . A A . 52 LYS NZ 1 1
9 25519 1 1 53 LYS O O -7.380 -23.192 9.413 1.00 . A A . 52 LYS O 1 1
9 25520 1 1 54 ARG C C -4.489 -22.542 7.395 1.00 . A A . 53 ARG C 1 1
9 25521 1 1 54 ARG CA C -4.956 -23.729 8.222 1.00 . A A . 53 ARG CA 1 1
9 25522 1 1 54 ARG CB C -3.931 -24.864 8.167 1.00 . A A . 53 ARG CB 1 1
9 25523 1 1 54 ARG CD C -4.736 -25.812 10.375 1.00 . A A . 53 ARG CD 1 1
9 25524 1 1 54 ARG CG C -4.346 -26.114 8.933 1.00 . A A . 53 ARG CG 1 1
9 25525 1 1 54 ARG CZ C -3.813 -24.448 12.216 1.00 . A A . 53 ARG CZ 1 1
9 25526 1 1 54 ARG H H -6.306 -24.700 6.908 1.00 . A A . 53 ARG H 1 1
9 25527 1 1 54 ARG HA H -5.077 -23.409 9.248 1.00 . A A . 53 ARG HA 1 1
9 25528 1 1 54 ARG HB2 H -3.772 -25.139 7.135 1.00 . A A . 53 ARG HB2 1 1
9 25529 1 1 54 ARG HB3 H -3.000 -24.509 8.583 1.00 . A A . 53 ARG HB3 1 1
9 25530 1 1 54 ARG HD2 H -5.574 -25.131 10.372 1.00 . A A . 53 ARG HD2 1 1
9 25531 1 1 54 ARG HD3 H -5.027 -26.734 10.855 1.00 . A A . 53 ARG HD3 1 1
9 25532 1 1 54 ARG HE H -2.724 -25.395 10.829 1.00 . A A . 53 ARG HE 1 1
9 25533 1 1 54 ARG HG2 H -5.192 -26.561 8.435 1.00 . A A . 53 ARG HG2 1 1
9 25534 1 1 54 ARG HG3 H -3.520 -26.810 8.933 1.00 . A A . 53 ARG HG3 1 1
9 25535 1 1 54 ARG HH11 H -5.840 -24.567 12.201 1.00 . A A . 53 ARG HH11 1 1
9 25536 1 1 54 ARG HH12 H -5.162 -23.617 13.484 1.00 . A A . 53 ARG HH12 1 1
9 25537 1 1 54 ARG HH21 H -1.834 -24.149 12.522 1.00 . A A . 53 ARG HH21 1 1
9 25538 1 1 54 ARG HH22 H -2.888 -23.379 13.666 1.00 . A A . 53 ARG HH22 1 1
9 25539 1 1 54 ARG N N -6.255 -24.178 7.740 1.00 . A A . 53 ARG N 1 1
9 25540 1 1 54 ARG NE N -3.640 -25.211 11.135 1.00 . A A . 53 ARG NE 1 1
9 25541 1 1 54 ARG NH1 N -5.036 -24.191 12.669 1.00 . A A . 53 ARG NH1 1 1
9 25542 1 1 54 ARG NH2 N -2.761 -23.953 12.852 1.00 . A A . 53 ARG NH2 1 1
9 25543 1 1 54 ARG O O -4.872 -22.407 6.238 1.00 . A A . 53 ARG O 1 1
9 25544 1 1 55 SER C C -2.402 -20.603 6.154 1.00 . A A . 54 SER C 1 1
9 25545 1 1 55 SER CA C -3.296 -20.421 7.381 1.00 . A A . 54 SER CA 1 1
9 25546 1 1 55 SER CB C -2.590 -19.544 8.417 1.00 . A A . 54 SER CB 1 1
9 25547 1 1 55 SER H H -3.259 -21.937 8.850 1.00 . A A . 54 SER H 1 1
9 25548 1 1 55 SER HA H -4.207 -19.930 7.074 1.00 . A A . 54 SER HA 1 1
9 25549 1 1 55 SER HB2 H -3.267 -19.340 9.231 1.00 . A A . 54 SER HB2 1 1
9 25550 1 1 55 SER HB3 H -1.723 -20.069 8.796 1.00 . A A . 54 SER HB3 1 1
9 25551 1 1 55 SER HG H -1.564 -17.876 8.476 1.00 . A A . 54 SER HG 1 1
9 25552 1 1 55 SER N N -3.660 -21.694 7.989 1.00 . A A . 54 SER N 1 1
9 25553 1 1 55 SER O O -1.476 -21.413 6.156 1.00 . A A . 54 SER O 1 1
9 25554 1 1 55 SER OG O -2.168 -18.309 7.861 1.00 . A A . 54 SER OG 1 1
9 25555 1 1 56 ARG C C -0.769 -18.752 4.040 1.00 . A A . 55 ARG C 1 1
9 25556 1 1 56 ARG CA C -1.872 -19.795 3.905 1.00 . A A . 55 ARG CA 1 1
9 25557 1 1 56 ARG CB C -2.719 -19.473 2.675 1.00 . A A . 55 ARG CB 1 1
9 25558 1 1 56 ARG CD C -4.778 -20.037 1.368 1.00 . A A . 55 ARG CD 1 1
9 25559 1 1 56 ARG CG C -3.694 -20.568 2.289 1.00 . A A . 55 ARG CG 1 1
9 25560 1 1 56 ARG CZ C -6.541 -20.952 -0.103 1.00 . A A . 55 ARG CZ 1 1
9 25561 1 1 56 ARG H H -3.496 -19.254 5.154 1.00 . A A . 55 ARG H 1 1
9 25562 1 1 56 ARG HA H -1.423 -20.768 3.782 1.00 . A A . 55 ARG HA 1 1
9 25563 1 1 56 ARG HB2 H -3.283 -18.571 2.867 1.00 . A A . 55 ARG HB2 1 1
9 25564 1 1 56 ARG HB3 H -2.060 -19.299 1.838 1.00 . A A . 55 ARG HB3 1 1
9 25565 1 1 56 ARG HD2 H -5.505 -19.506 1.962 1.00 . A A . 55 ARG HD2 1 1
9 25566 1 1 56 ARG HD3 H -4.333 -19.355 0.657 1.00 . A A . 55 ARG HD3 1 1
9 25567 1 1 56 ARG HE H -5.064 -22.016 0.725 1.00 . A A . 55 ARG HE 1 1
9 25568 1 1 56 ARG HG2 H -3.156 -21.356 1.785 1.00 . A A . 55 ARG HG2 1 1
9 25569 1 1 56 ARG HG3 H -4.154 -20.959 3.185 1.00 . A A . 55 ARG HG3 1 1
9 25570 1 1 56 ARG HH11 H -6.686 -18.958 0.227 1.00 . A A . 55 ARG HH11 1 1
9 25571 1 1 56 ARG HH12 H -7.908 -19.631 -0.801 1.00 . A A . 55 ARG HH12 1 1
9 25572 1 1 56 ARG HH21 H -6.664 -22.903 -0.643 1.00 . A A . 55 ARG HH21 1 1
9 25573 1 1 56 ARG HH22 H -7.898 -21.871 -1.297 1.00 . A A . 55 ARG HH22 1 1
9 25574 1 1 56 ARG N N -2.695 -19.826 5.111 1.00 . A A . 55 ARG N 1 1
9 25575 1 1 56 ARG NE N -5.452 -21.116 0.647 1.00 . A A . 55 ARG NE 1 1
9 25576 1 1 56 ARG NH1 N -7.089 -19.752 -0.236 1.00 . A A . 55 ARG NH1 1 1
9 25577 1 1 56 ARG NH2 N -7.075 -21.992 -0.730 1.00 . A A . 55 ARG NH2 1 1
9 25578 1 1 56 ARG O O -0.021 -18.498 3.096 1.00 . A A . 55 ARG O 1 1
9 25579 1 1 57 GLY C C 0.121 -15.790 5.083 1.00 . A A . 56 GLY C 1 1
9 25580 1 1 57 GLY CA C 0.399 -17.220 5.501 1.00 . A A . 56 GLY CA 1 1
9 25581 1 1 57 GLY H H -1.335 -18.360 5.923 1.00 . A A . 56 GLY H 1 1
9 25582 1 1 57 GLY HA2 H 0.592 -17.233 6.564 1.00 . A A . 56 GLY HA2 1 1
9 25583 1 1 57 GLY HA3 H 1.287 -17.560 4.989 1.00 . A A . 56 GLY HA3 1 1
9 25584 1 1 57 GLY N N -0.679 -18.147 5.217 1.00 . A A . 56 GLY N 1 1
9 25585 1 1 57 GLY O O 1.053 -15.001 4.953 1.00 . A A . 56 GLY O 1 1
9 25586 1 1 58 PHE C C -3.006 -13.867 4.847 1.00 . A A . 57 PHE C 1 1
9 25587 1 1 58 PHE CA C -1.521 -14.075 4.559 1.00 . A A . 57 PHE CA 1 1
9 25588 1 1 58 PHE CB C -1.179 -13.703 3.101 1.00 . A A . 57 PHE CB 1 1
9 25589 1 1 58 PHE CD1 C -1.602 -15.783 1.725 1.00 . A A . 57 PHE CD1 1 1
9 25590 1 1 58 PHE CD2 C -2.920 -13.845 1.290 1.00 . A A . 57 PHE CD2 1 1
9 25591 1 1 58 PHE CE1 C -2.264 -16.460 0.720 1.00 . A A . 57 PHE CE1 1 1
9 25592 1 1 58 PHE CE2 C -3.577 -14.518 0.277 1.00 . A A . 57 PHE CE2 1 1
9 25593 1 1 58 PHE CG C -1.924 -14.466 2.027 1.00 . A A . 57 PHE CG 1 1
9 25594 1 1 58 PHE CZ C -3.249 -15.827 -0.006 1.00 . A A . 57 PHE CZ 1 1
9 25595 1 1 58 PHE H H -1.839 -16.134 4.849 1.00 . A A . 57 PHE H 1 1
9 25596 1 1 58 PHE HA H -0.954 -13.433 5.220 1.00 . A A . 57 PHE HA 1 1
9 25597 1 1 58 PHE HB2 H -1.388 -12.656 2.956 1.00 . A A . 57 PHE HB2 1 1
9 25598 1 1 58 PHE HB3 H -0.122 -13.868 2.945 1.00 . A A . 57 PHE HB3 1 1
9 25599 1 1 58 PHE HD1 H -0.836 -16.286 2.293 1.00 . A A . 57 PHE HD1 1 1
9 25600 1 1 58 PHE HD2 H -3.187 -12.827 1.516 1.00 . A A . 57 PHE HD2 1 1
9 25601 1 1 58 PHE HE1 H -2.006 -17.486 0.499 1.00 . A A . 57 PHE HE1 1 1
9 25602 1 1 58 PHE HE2 H -4.353 -14.020 -0.287 1.00 . A A . 57 PHE HE2 1 1
9 25603 1 1 58 PHE HZ H -3.761 -16.354 -0.798 1.00 . A A . 57 PHE HZ 1 1
9 25604 1 1 58 PHE N N -1.140 -15.451 4.854 1.00 . A A . 57 PHE N 1 1
9 25605 1 1 58 PHE O O -3.775 -14.826 4.859 1.00 . A A . 57 PHE O 1 1
9 25606 1 1 59 GLY C C -5.084 -10.846 5.250 1.00 . A A . 58 GLY C 1 1
9 25607 1 1 59 GLY CA C -4.778 -12.318 5.428 1.00 . A A . 58 GLY CA 1 1
9 25608 1 1 59 GLY H H -2.726 -11.899 5.098 1.00 . A A . 58 GLY H 1 1
9 25609 1 1 59 GLY HA2 H -5.424 -12.889 4.780 1.00 . A A . 58 GLY HA2 1 1
9 25610 1 1 59 GLY HA3 H -4.975 -12.596 6.453 1.00 . A A . 58 GLY HA3 1 1
9 25611 1 1 59 GLY N N -3.394 -12.624 5.111 1.00 . A A . 58 GLY N 1 1
9 25612 1 1 59 GLY O O -4.305 -10.127 4.632 1.00 . A A . 58 GLY O 1 1
9 25613 1 1 60 PHE C C -7.303 -8.542 6.971 1.00 . A A . 59 PHE C 1 1
9 25614 1 1 60 PHE CA C -6.613 -8.991 5.687 1.00 . A A . 59 PHE CA 1 1
9 25615 1 1 60 PHE CB C -7.585 -8.721 4.527 1.00 . A A . 59 PHE CB 1 1
9 25616 1 1 60 PHE CD1 C -6.529 -9.154 2.289 1.00 . A A . 59 PHE CD1 1 1
9 25617 1 1 60 PHE CD2 C -8.041 -10.765 3.177 1.00 . A A . 59 PHE CD2 1 1
9 25618 1 1 60 PHE CE1 C -6.351 -9.939 1.166 1.00 . A A . 59 PHE CE1 1 1
9 25619 1 1 60 PHE CE2 C -7.870 -11.551 2.067 1.00 . A A . 59 PHE CE2 1 1
9 25620 1 1 60 PHE CG C -7.376 -9.562 3.305 1.00 . A A . 59 PHE CG 1 1
9 25621 1 1 60 PHE CZ C -7.022 -11.142 1.056 1.00 . A A . 59 PHE CZ 1 1
9 25622 1 1 60 PHE H H -6.833 -11.028 6.207 1.00 . A A . 59 PHE H 1 1
9 25623 1 1 60 PHE HA H -5.718 -8.405 5.545 1.00 . A A . 59 PHE HA 1 1
9 25624 1 1 60 PHE HB2 H -8.592 -8.894 4.871 1.00 . A A . 59 PHE HB2 1 1
9 25625 1 1 60 PHE HB3 H -7.491 -7.686 4.232 1.00 . A A . 59 PHE HB3 1 1
9 25626 1 1 60 PHE HD1 H -6.006 -8.215 2.379 1.00 . A A . 59 PHE HD1 1 1
9 25627 1 1 60 PHE HD2 H -8.703 -11.086 3.966 1.00 . A A . 59 PHE HD2 1 1
9 25628 1 1 60 PHE HE1 H -5.690 -9.614 0.377 1.00 . A A . 59 PHE HE1 1 1
9 25629 1 1 60 PHE HE2 H -8.396 -12.490 1.993 1.00 . A A . 59 PHE HE2 1 1
9 25630 1 1 60 PHE HZ H -6.886 -11.760 0.180 1.00 . A A . 59 PHE HZ 1 1
9 25631 1 1 60 PHE N N -6.226 -10.398 5.769 1.00 . A A . 59 PHE N 1 1
9 25632 1 1 60 PHE O O -7.976 -9.330 7.636 1.00 . A A . 59 PHE O 1 1
9 25633 1 1 61 VAL C C -8.534 -5.356 7.895 1.00 . A A . 60 VAL C 1 1
9 25634 1 1 61 VAL CA C -7.869 -6.638 8.389 1.00 . A A . 60 VAL CA 1 1
9 25635 1 1 61 VAL CB C -6.957 -6.319 9.602 1.00 . A A . 60 VAL CB 1 1
9 25636 1 1 61 VAL CG1 C -6.621 -7.580 10.374 1.00 . A A . 60 VAL CG1 1 1
9 25637 1 1 61 VAL CG2 C -5.682 -5.623 9.161 1.00 . A A . 60 VAL CG2 1 1
9 25638 1 1 61 VAL H H -6.521 -6.718 6.763 1.00 . A A . 60 VAL H 1 1
9 25639 1 1 61 VAL HA H -8.638 -7.326 8.711 1.00 . A A . 60 VAL HA 1 1
9 25640 1 1 61 VAL HB H -7.495 -5.653 10.263 1.00 . A A . 60 VAL HB 1 1
9 25641 1 1 61 VAL HG11 H -6.122 -8.280 9.719 1.00 . A A . 60 VAL HG11 1 1
9 25642 1 1 61 VAL HG12 H -7.529 -8.025 10.751 1.00 . A A . 60 VAL HG12 1 1
9 25643 1 1 61 VAL HG13 H -5.970 -7.333 11.199 1.00 . A A . 60 VAL HG13 1 1
9 25644 1 1 61 VAL HG21 H -5.916 -4.629 8.810 1.00 . A A . 60 VAL HG21 1 1
9 25645 1 1 61 VAL HG22 H -5.225 -6.190 8.363 1.00 . A A . 60 VAL HG22 1 1
9 25646 1 1 61 VAL HG23 H -4.997 -5.558 9.995 1.00 . A A . 60 VAL HG23 1 1
9 25647 1 1 61 VAL N N -7.144 -7.264 7.291 1.00 . A A . 60 VAL N 1 1
9 25648 1 1 61 VAL O O -7.889 -4.504 7.293 1.00 . A A . 60 VAL O 1 1
9 25649 1 1 62 THR C C -10.871 -3.132 8.811 1.00 . A A . 61 THR C 1 1
9 25650 1 1 62 THR CA C -10.571 -4.070 7.657 1.00 . A A . 61 THR CA 1 1
9 25651 1 1 62 THR CB C -11.887 -4.485 6.981 1.00 . A A . 61 THR CB 1 1
9 25652 1 1 62 THR CG2 C -12.438 -3.360 6.119 1.00 . A A . 61 THR CG2 1 1
9 25653 1 1 62 THR H H -10.301 -5.932 8.628 1.00 . A A . 61 THR H 1 1
9 25654 1 1 62 THR HA H -9.969 -3.554 6.932 1.00 . A A . 61 THR HA 1 1
9 25655 1 1 62 THR HB H -12.611 -4.725 7.748 1.00 . A A . 61 THR HB 1 1
9 25656 1 1 62 THR HG1 H -10.879 -6.102 6.496 1.00 . A A . 61 THR HG1 1 1
9 25657 1 1 62 THR HG21 H -13.337 -3.694 5.626 1.00 . A A . 61 THR HG21 1 1
9 25658 1 1 62 THR HG22 H -11.706 -3.082 5.378 1.00 . A A . 61 THR HG22 1 1
9 25659 1 1 62 THR HG23 H -12.664 -2.505 6.742 1.00 . A A . 61 THR HG23 1 1
9 25660 1 1 62 THR N N -9.829 -5.232 8.120 1.00 . A A . 61 THR N 1 1
9 25661 1 1 62 THR O O -11.497 -3.527 9.786 1.00 . A A . 61 THR O 1 1
9 25662 1 1 62 THR OG1 O -11.655 -5.638 6.167 1.00 . A A . 61 THR OG1 1 1
9 25663 1 1 63 TYR C C -11.967 -0.188 9.499 1.00 . A A . 62 TYR C 1 1
9 25664 1 1 63 TYR CA C -10.635 -0.891 9.715 1.00 . A A . 62 TYR CA 1 1
9 25665 1 1 63 TYR CB C -9.496 0.130 9.708 1.00 . A A . 62 TYR CB 1 1
9 25666 1 1 63 TYR CD1 C -8.161 -0.095 11.832 1.00 . A A . 62 TYR CD1 1 1
9 25667 1 1 63 TYR CD2 C -7.222 -0.964 9.823 1.00 . A A . 62 TYR CD2 1 1
9 25668 1 1 63 TYR CE1 C -7.040 -0.498 12.532 1.00 . A A . 62 TYR CE1 1 1
9 25669 1 1 63 TYR CE2 C -6.102 -1.370 10.518 1.00 . A A . 62 TYR CE2 1 1
9 25670 1 1 63 TYR CG C -8.270 -0.319 10.468 1.00 . A A . 62 TYR CG 1 1
9 25671 1 1 63 TYR CZ C -6.015 -1.134 11.870 1.00 . A A . 62 TYR CZ 1 1
9 25672 1 1 63 TYR H H -9.883 -1.659 7.898 1.00 . A A . 62 TYR H 1 1
9 25673 1 1 63 TYR HA H -10.657 -1.385 10.674 1.00 . A A . 62 TYR HA 1 1
9 25674 1 1 63 TYR HB2 H -9.198 0.320 8.686 1.00 . A A . 62 TYR HB2 1 1
9 25675 1 1 63 TYR HB3 H -9.844 1.052 10.152 1.00 . A A . 62 TYR HB3 1 1
9 25676 1 1 63 TYR HD1 H -8.970 0.404 12.349 1.00 . A A . 62 TYR HD1 1 1
9 25677 1 1 63 TYR HD2 H -7.293 -1.149 8.763 1.00 . A A . 62 TYR HD2 1 1
9 25678 1 1 63 TYR HE1 H -6.972 -0.315 13.594 1.00 . A A . 62 TYR HE1 1 1
9 25679 1 1 63 TYR HE2 H -5.296 -1.867 10.000 1.00 . A A . 62 TYR HE2 1 1
9 25680 1 1 63 TYR HH H -5.170 -1.915 13.411 1.00 . A A . 62 TYR HH 1 1
9 25681 1 1 63 TYR N N -10.406 -1.900 8.697 1.00 . A A . 62 TYR N 1 1
9 25682 1 1 63 TYR O O -12.696 -0.488 8.551 1.00 . A A . 62 TYR O 1 1
9 25683 1 1 63 TYR OH O -4.901 -1.537 12.565 1.00 . A A . 62 TYR OH 1 1
9 25684 1 1 64 ALA C C -13.271 2.790 9.510 1.00 . A A . 63 ALA C 1 1
9 25685 1 1 64 ALA CA C -13.506 1.509 10.306 1.00 . A A . 63 ALA CA 1 1
9 25686 1 1 64 ALA CB C -14.019 1.830 11.701 1.00 . A A . 63 ALA CB 1 1
9 25687 1 1 64 ALA H H -11.678 0.876 11.162 1.00 . A A . 63 ALA H 1 1
9 25688 1 1 64 ALA HA H -14.251 0.909 9.801 1.00 . A A . 63 ALA HA 1 1
9 25689 1 1 64 ALA HB1 H -14.892 2.456 11.628 1.00 . A A . 63 ALA HB1 1 1
9 25690 1 1 64 ALA HB2 H -13.248 2.348 12.256 1.00 . A A . 63 ALA HB2 1 1
9 25691 1 1 64 ALA HB3 H -14.273 0.913 12.213 1.00 . A A . 63 ALA HB3 1 1
9 25692 1 1 64 ALA N N -12.284 0.727 10.398 1.00 . A A . 63 ALA N 1 1
9 25693 1 1 64 ALA O O -14.185 3.323 8.885 1.00 . A A . 63 ALA O 1 1
9 25694 1 1 65 THR C C -10.219 4.365 8.301 1.00 . A A . 64 THR C 1 1
9 25695 1 1 65 THR CA C -11.656 4.484 8.819 1.00 . A A . 64 THR CA 1 1
9 25696 1 1 65 THR CB C -11.797 5.746 9.706 1.00 . A A . 64 THR CB 1 1
9 25697 1 1 65 THR CG2 C -11.650 7.024 8.895 1.00 . A A . 64 THR CG2 1 1
9 25698 1 1 65 THR H H -11.377 2.824 10.120 1.00 . A A . 64 THR H 1 1
9 25699 1 1 65 THR HA H -12.324 4.584 7.976 1.00 . A A . 64 THR HA 1 1
9 25700 1 1 65 THR HB H -11.027 5.727 10.466 1.00 . A A . 64 THR HB 1 1
9 25701 1 1 65 THR HG1 H -13.639 5.077 9.910 1.00 . A A . 64 THR HG1 1 1
9 25702 1 1 65 THR HG21 H -11.715 7.877 9.554 1.00 . A A . 64 THR HG21 1 1
9 25703 1 1 65 THR HG22 H -12.439 7.075 8.163 1.00 . A A . 64 THR HG22 1 1
9 25704 1 1 65 THR HG23 H -10.693 7.025 8.397 1.00 . A A . 64 THR HG23 1 1
9 25705 1 1 65 THR N N -12.040 3.283 9.557 1.00 . A A . 64 THR N 1 1
9 25706 1 1 65 THR O O -9.377 3.714 8.927 1.00 . A A . 64 THR O 1 1
9 25707 1 1 65 THR OG1 O -13.085 5.747 10.332 1.00 . A A . 64 THR OG1 1 1
9 25708 1 1 66 VAL C C -7.577 5.610 7.482 1.00 . A A . 65 VAL C 1 1
9 25709 1 1 66 VAL CA C -8.626 4.995 6.539 1.00 . A A . 65 VAL CA 1 1
9 25710 1 1 66 VAL CB C -8.646 5.745 5.177 1.00 . A A . 65 VAL CB 1 1
9 25711 1 1 66 VAL CG1 C -9.152 7.171 5.332 1.00 . A A . 65 VAL CG1 1 1
9 25712 1 1 66 VAL CG2 C -7.273 5.739 4.518 1.00 . A A . 65 VAL CG2 1 1
9 25713 1 1 66 VAL H H -10.702 5.415 6.660 1.00 . A A . 65 VAL H 1 1
9 25714 1 1 66 VAL HA H -8.346 3.970 6.348 1.00 . A A . 65 VAL HA 1 1
9 25715 1 1 66 VAL HB H -9.329 5.224 4.523 1.00 . A A . 65 VAL HB 1 1
9 25716 1 1 66 VAL HG11 H -8.515 7.704 6.023 1.00 . A A . 65 VAL HG11 1 1
9 25717 1 1 66 VAL HG12 H -10.162 7.154 5.713 1.00 . A A . 65 VAL HG12 1 1
9 25718 1 1 66 VAL HG13 H -9.136 7.667 4.372 1.00 . A A . 65 VAL HG13 1 1
9 25719 1 1 66 VAL HG21 H -7.321 6.274 3.581 1.00 . A A . 65 VAL HG21 1 1
9 25720 1 1 66 VAL HG22 H -6.965 4.719 4.337 1.00 . A A . 65 VAL HG22 1 1
9 25721 1 1 66 VAL HG23 H -6.560 6.220 5.172 1.00 . A A . 65 VAL HG23 1 1
9 25722 1 1 66 VAL N N -9.958 4.975 7.143 1.00 . A A . 65 VAL N 1 1
9 25723 1 1 66 VAL O O -6.426 5.189 7.484 1.00 . A A . 65 VAL O 1 1
9 25724 1 1 67 GLU C C -6.535 6.117 10.258 1.00 . A A . 66 GLU C 1 1
9 25725 1 1 67 GLU CA C -7.091 7.177 9.300 1.00 . A A . 66 GLU CA 1 1
9 25726 1 1 67 GLU CB C -7.841 8.241 10.094 1.00 . A A . 66 GLU CB 1 1
9 25727 1 1 67 GLU CD C -8.937 10.511 10.048 1.00 . A A . 66 GLU CD 1 1
9 25728 1 1 67 GLU CG C -8.379 9.368 9.230 1.00 . A A . 66 GLU CG 1 1
9 25729 1 1 67 GLU H H -8.806 7.082 8.076 1.00 . A A . 66 GLU H 1 1
9 25730 1 1 67 GLU HA H -6.261 7.648 8.797 1.00 . A A . 66 GLU HA 1 1
9 25731 1 1 67 GLU HB2 H -8.673 7.775 10.602 1.00 . A A . 66 GLU HB2 1 1
9 25732 1 1 67 GLU HB3 H -7.173 8.664 10.827 1.00 . A A . 66 GLU HB3 1 1
9 25733 1 1 67 GLU HG2 H -7.579 9.742 8.613 1.00 . A A . 66 GLU HG2 1 1
9 25734 1 1 67 GLU HG3 H -9.164 8.977 8.601 1.00 . A A . 66 GLU HG3 1 1
9 25735 1 1 67 GLU N N -7.967 6.616 8.264 1.00 . A A . 66 GLU N 1 1
9 25736 1 1 67 GLU O O -5.364 6.177 10.639 1.00 . A A . 66 GLU O 1 1
9 25737 1 1 67 GLU OE1 O -8.170 11.127 10.816 1.00 . A A . 66 GLU OE1 1 1
9 25738 1 1 67 GLU OE2 O -10.144 10.793 9.934 1.00 . A A . 66 GLU OE2 1 1
9 25739 1 1 68 GLU C C -5.965 3.135 10.773 1.00 . A A . 67 GLU C 1 1
9 25740 1 1 68 GLU CA C -6.924 4.065 11.512 1.00 . A A . 67 GLU CA 1 1
9 25741 1 1 68 GLU CB C -8.121 3.271 12.014 1.00 . A A . 67 GLU CB 1 1
9 25742 1 1 68 GLU CD C -10.301 3.257 13.248 1.00 . A A . 67 GLU CD 1 1
9 25743 1 1 68 GLU CG C -9.139 4.097 12.777 1.00 . A A . 67 GLU CG 1 1
9 25744 1 1 68 GLU H H -8.285 5.149 10.300 1.00 . A A . 67 GLU H 1 1
9 25745 1 1 68 GLU HA H -6.407 4.505 12.352 1.00 . A A . 67 GLU HA 1 1
9 25746 1 1 68 GLU HB2 H -8.620 2.826 11.166 1.00 . A A . 67 GLU HB2 1 1
9 25747 1 1 68 GLU HB3 H -7.769 2.484 12.663 1.00 . A A . 67 GLU HB3 1 1
9 25748 1 1 68 GLU HG2 H -8.657 4.539 13.639 1.00 . A A . 67 GLU HG2 1 1
9 25749 1 1 68 GLU HG3 H -9.511 4.877 12.131 1.00 . A A . 67 GLU HG3 1 1
9 25750 1 1 68 GLU N N -7.362 5.146 10.631 1.00 . A A . 67 GLU N 1 1
9 25751 1 1 68 GLU O O -5.109 2.491 11.378 1.00 . A A . 67 GLU O 1 1
9 25752 1 1 68 GLU OE1 O -11.008 2.696 12.393 1.00 . A A . 67 GLU OE1 1 1
9 25753 1 1 68 GLU OE2 O -10.501 3.148 14.478 1.00 . A A . 67 GLU OE2 1 1
9 25754 1 1 69 VAL C C -3.843 2.999 8.600 1.00 . A A . 68 VAL C 1 1
9 25755 1 1 69 VAL CA C -5.217 2.349 8.590 1.00 . A A . 68 VAL CA 1 1
9 25756 1 1 69 VAL CB C -5.758 2.295 7.144 1.00 . A A . 68 VAL CB 1 1
9 25757 1 1 69 VAL CG1 C -4.678 1.921 6.142 1.00 . A A . 68 VAL CG1 1 1
9 25758 1 1 69 VAL CG2 C -6.902 1.318 7.061 1.00 . A A . 68 VAL CG2 1 1
9 25759 1 1 69 VAL H H -6.867 3.582 9.052 1.00 . A A . 68 VAL H 1 1
9 25760 1 1 69 VAL HA H -5.134 1.341 8.965 1.00 . A A . 68 VAL HA 1 1
9 25761 1 1 69 VAL HB H -6.134 3.275 6.885 1.00 . A A . 68 VAL HB 1 1
9 25762 1 1 69 VAL HG11 H -5.092 1.929 5.144 1.00 . A A . 68 VAL HG11 1 1
9 25763 1 1 69 VAL HG12 H -4.310 0.935 6.370 1.00 . A A . 68 VAL HG12 1 1
9 25764 1 1 69 VAL HG13 H -3.867 2.632 6.203 1.00 . A A . 68 VAL HG13 1 1
9 25765 1 1 69 VAL HG21 H -6.630 0.403 7.567 1.00 . A A . 68 VAL HG21 1 1
9 25766 1 1 69 VAL HG22 H -7.114 1.105 6.027 1.00 . A A . 68 VAL HG22 1 1
9 25767 1 1 69 VAL HG23 H -7.777 1.742 7.531 1.00 . A A . 68 VAL HG23 1 1
9 25768 1 1 69 VAL N N -6.124 3.085 9.457 1.00 . A A . 68 VAL N 1 1
9 25769 1 1 69 VAL O O -2.833 2.323 8.764 1.00 . A A . 68 VAL O 1 1
9 25770 1 1 70 ASP C C -1.830 4.880 9.762 1.00 . A A . 69 ASP C 1 1
9 25771 1 1 70 ASP CA C -2.585 5.088 8.452 1.00 . A A . 69 ASP CA 1 1
9 25772 1 1 70 ASP CB C -2.886 6.574 8.247 1.00 . A A . 69 ASP CB 1 1
9 25773 1 1 70 ASP CG C -1.639 7.379 7.949 1.00 . A A . 69 ASP CG 1 1
9 25774 1 1 70 ASP H H -4.676 4.789 8.307 1.00 . A A . 69 ASP H 1 1
9 25775 1 1 70 ASP HA H -1.971 4.736 7.638 1.00 . A A . 69 ASP HA 1 1
9 25776 1 1 70 ASP HB2 H -3.574 6.687 7.423 1.00 . A A . 69 ASP HB2 1 1
9 25777 1 1 70 ASP HB3 H -3.340 6.969 9.144 1.00 . A A . 69 ASP HB3 1 1
9 25778 1 1 70 ASP N N -3.824 4.318 8.443 1.00 . A A . 69 ASP N 1 1
9 25779 1 1 70 ASP O O -0.620 4.668 9.756 1.00 . A A . 69 ASP O 1 1
9 25780 1 1 70 ASP OD1 O -1.266 7.486 6.763 1.00 . A A . 69 ASP OD1 1 1
9 25781 1 1 70 ASP OD2 O -1.038 7.918 8.898 1.00 . A A . 69 ASP OD2 1 1
9 25782 1 1 71 ALA C C -1.342 3.240 12.212 1.00 . A A . 70 ALA C 1 1
9 25783 1 1 71 ALA CA C -2.025 4.612 12.197 1.00 . A A . 70 ALA CA 1 1
9 25784 1 1 71 ALA CB C -3.139 4.647 13.233 1.00 . A A . 70 ALA CB 1 1
9 25785 1 1 71 ALA H H -3.462 5.342 10.821 1.00 . A A . 70 ALA H 1 1
9 25786 1 1 71 ALA HA H -1.299 5.363 12.466 1.00 . A A . 70 ALA HA 1 1
9 25787 1 1 71 ALA HB1 H -2.729 4.431 14.208 1.00 . A A . 70 ALA HB1 1 1
9 25788 1 1 71 ALA HB2 H -3.884 3.906 12.983 1.00 . A A . 70 ALA HB2 1 1
9 25789 1 1 71 ALA HB3 H -3.593 5.627 13.240 1.00 . A A . 70 ALA HB3 1 1
9 25790 1 1 71 ALA N N -2.558 4.958 10.876 1.00 . A A . 70 ALA N 1 1
9 25791 1 1 71 ALA O O -0.267 3.084 12.789 1.00 . A A . 70 ALA O 1 1
9 25792 1 1 72 ALA C C -0.209 0.810 10.573 1.00 . A A . 71 ALA C 1 1
9 25793 1 1 72 ALA CA C -1.411 0.908 11.512 1.00 . A A . 71 ALA CA 1 1
9 25794 1 1 72 ALA CB C -2.486 -0.078 11.092 1.00 . A A . 71 ALA CB 1 1
9 25795 1 1 72 ALA H H -2.742 2.485 11.008 1.00 . A A . 71 ALA H 1 1
9 25796 1 1 72 ALA HA H -1.094 0.657 12.514 1.00 . A A . 71 ALA HA 1 1
9 25797 1 1 72 ALA HB1 H -2.077 -1.079 11.091 1.00 . A A . 71 ALA HB1 1 1
9 25798 1 1 72 ALA HB2 H -2.833 0.170 10.100 1.00 . A A . 71 ALA HB2 1 1
9 25799 1 1 72 ALA HB3 H -3.311 -0.028 11.786 1.00 . A A . 71 ALA HB3 1 1
9 25800 1 1 72 ALA N N -1.944 2.267 11.538 1.00 . A A . 71 ALA N 1 1
9 25801 1 1 72 ALA O O 0.718 0.035 10.812 1.00 . A A . 71 ALA O 1 1
9 25802 1 1 73 MET C C 2.086 2.326 9.177 1.00 . A A . 72 MET C 1 1
9 25803 1 1 73 MET CA C 0.868 1.661 8.549 1.00 . A A . 72 MET CA 1 1
9 25804 1 1 73 MET CB C 0.452 2.437 7.293 1.00 . A A . 72 MET CB 1 1
9 25805 1 1 73 MET CE C 0.310 -0.657 6.202 1.00 . A A . 72 MET CE 1 1
9 25806 1 1 73 MET CG C -0.776 1.882 6.575 1.00 . A A . 72 MET CG 1 1
9 25807 1 1 73 MET H H -1.016 2.188 9.370 1.00 . A A . 72 MET H 1 1
9 25808 1 1 73 MET HA H 1.121 0.649 8.279 1.00 . A A . 72 MET HA 1 1
9 25809 1 1 73 MET HB2 H 0.240 3.458 7.574 1.00 . A A . 72 MET HB2 1 1
9 25810 1 1 73 MET HB3 H 1.278 2.434 6.600 1.00 . A A . 72 MET HB3 1 1
9 25811 1 1 73 MET HE1 H 0.365 -1.534 5.575 1.00 . A A . 72 MET HE1 1 1
9 25812 1 1 73 MET HE2 H -0.314 -0.867 7.057 1.00 . A A . 72 MET HE2 1 1
9 25813 1 1 73 MET HE3 H 1.302 -0.391 6.533 1.00 . A A . 72 MET HE3 1 1
9 25814 1 1 73 MET HG2 H -1.405 1.392 7.303 1.00 . A A . 72 MET HG2 1 1
9 25815 1 1 73 MET HG3 H -1.318 2.708 6.140 1.00 . A A . 72 MET HG3 1 1
9 25816 1 1 73 MET N N -0.230 1.612 9.512 1.00 . A A . 72 MET N 1 1
9 25817 1 1 73 MET O O 3.225 1.931 8.927 1.00 . A A . 72 MET O 1 1
9 25818 1 1 73 MET SD S -0.392 0.695 5.267 1.00 . A A . 72 MET SD 1 1
9 25819 1 1 74 ASN C C 3.323 3.232 11.957 1.00 . A A . 73 ASN C 1 1
9 25820 1 1 74 ASN CA C 2.870 4.039 10.734 1.00 . A A . 73 ASN CA 1 1
9 25821 1 1 74 ASN CB C 2.352 5.443 11.120 1.00 . A A . 73 ASN CB 1 1
9 25822 1 1 74 ASN CG C 2.422 5.760 12.606 1.00 . A A . 73 ASN CG 1 1
9 25823 1 1 74 ASN H H 0.891 3.606 10.128 1.00 . A A . 73 ASN H 1 1
9 25824 1 1 74 ASN HA H 3.713 4.150 10.067 1.00 . A A . 73 ASN HA 1 1
9 25825 1 1 74 ASN HB2 H 2.936 6.183 10.598 1.00 . A A . 73 ASN HB2 1 1
9 25826 1 1 74 ASN HB3 H 1.321 5.528 10.807 1.00 . A A . 73 ASN HB3 1 1
9 25827 1 1 74 ASN HD21 H 0.607 5.007 12.886 1.00 . A A . 73 ASN HD21 1 1
9 25828 1 1 74 ASN HD22 H 1.384 5.635 14.295 1.00 . A A . 73 ASN HD22 1 1
9 25829 1 1 74 ASN N N 1.825 3.325 10.009 1.00 . A A . 73 ASN N 1 1
9 25830 1 1 74 ASN ND2 N 1.367 5.436 13.335 1.00 . A A . 73 ASN ND2 1 1
9 25831 1 1 74 ASN O O 4.371 3.499 12.548 1.00 . A A . 73 ASN O 1 1
9 25832 1 1 74 ASN OD1 O 3.417 6.291 13.094 1.00 . A A . 73 ASN OD1 1 1
9 25833 1 1 75 ALA C C 3.696 0.176 13.013 1.00 . A A . 74 ALA C 1 1
9 25834 1 1 75 ALA CA C 2.841 1.357 13.438 1.00 . A A . 74 ALA CA 1 1
9 25835 1 1 75 ALA CB C 1.558 0.873 14.088 1.00 . A A . 74 ALA CB 1 1
9 25836 1 1 75 ALA H H 1.774 2.000 11.724 1.00 . A A . 74 ALA H 1 1
9 25837 1 1 75 ALA HA H 3.387 1.946 14.160 1.00 . A A . 74 ALA HA 1 1
9 25838 1 1 75 ALA HB1 H 1.795 0.309 14.977 1.00 . A A . 74 ALA HB1 1 1
9 25839 1 1 75 ALA HB2 H 1.020 0.243 13.395 1.00 . A A . 74 ALA HB2 1 1
9 25840 1 1 75 ALA HB3 H 0.945 1.722 14.353 1.00 . A A . 74 ALA HB3 1 1
9 25841 1 1 75 ALA N N 2.547 2.206 12.291 1.00 . A A . 74 ALA N 1 1
9 25842 1 1 75 ALA O O 4.207 -0.565 13.848 1.00 . A A . 74 ALA O 1 1
9 25843 1 1 76 ARG C C 6.105 -0.864 11.570 1.00 . A A . 75 ARG C 1 1
9 25844 1 1 76 ARG CA C 4.652 -1.029 11.109 1.00 . A A . 75 ARG CA 1 1
9 25845 1 1 76 ARG CB C 4.547 -0.924 9.586 1.00 . A A . 75 ARG CB 1 1
9 25846 1 1 76 ARG CD C 4.344 -2.139 7.393 1.00 . A A . 75 ARG CD 1 1
9 25847 1 1 76 ARG CG C 4.700 -2.245 8.868 1.00 . A A . 75 ARG CG 1 1
9 25848 1 1 76 ARG CZ C 6.459 -1.551 6.261 1.00 . A A . 75 ARG CZ 1 1
9 25849 1 1 76 ARG H H 3.287 0.582 11.108 1.00 . A A . 75 ARG H 1 1
9 25850 1 1 76 ARG HA H 4.284 -1.990 11.429 1.00 . A A . 75 ARG HA 1 1
9 25851 1 1 76 ARG HB2 H 3.582 -0.513 9.332 1.00 . A A . 75 ARG HB2 1 1
9 25852 1 1 76 ARG HB3 H 5.317 -0.254 9.230 1.00 . A A . 75 ARG HB3 1 1
9 25853 1 1 76 ARG HD2 H 4.414 -3.121 6.950 1.00 . A A . 75 ARG HD2 1 1
9 25854 1 1 76 ARG HD3 H 3.329 -1.779 7.307 1.00 . A A . 75 ARG HD3 1 1
9 25855 1 1 76 ARG HE H 4.894 -0.325 6.480 1.00 . A A . 75 ARG HE 1 1
9 25856 1 1 76 ARG HG2 H 5.724 -2.570 8.953 1.00 . A A . 75 ARG HG2 1 1
9 25857 1 1 76 ARG HG3 H 4.049 -2.969 9.335 1.00 . A A . 75 ARG HG3 1 1
9 25858 1 1 76 ARG HH11 H 6.415 -3.443 6.993 1.00 . A A . 75 ARG HH11 1 1
9 25859 1 1 76 ARG HH12 H 7.883 -2.996 6.189 1.00 . A A . 75 ARG HH12 1 1
9 25860 1 1 76 ARG HH21 H 6.794 0.260 5.408 1.00 . A A . 75 ARG HH21 1 1
9 25861 1 1 76 ARG HH22 H 8.100 -0.888 5.287 1.00 . A A . 75 ARG HH22 1 1
9 25862 1 1 76 ARG N N 3.811 0.003 11.701 1.00 . A A . 75 ARG N 1 1
9 25863 1 1 76 ARG NE N 5.232 -1.230 6.671 1.00 . A A . 75 ARG NE 1 1
9 25864 1 1 76 ARG NH1 N 6.957 -2.760 6.500 1.00 . A A . 75 ARG NH1 1 1
9 25865 1 1 76 ARG NH2 N 7.177 -0.661 5.598 1.00 . A A . 75 ARG NH2 1 1
9 25866 1 1 76 ARG O O 6.585 0.264 11.691 1.00 . A A . 75 ARG O 1 1
9 25867 1 1 77 PRO C C 5.475 -3.897 12.712 1.00 . A A . 76 PRO C 1 1
9 25868 1 1 77 PRO CA C 6.384 -3.352 11.609 1.00 . A A . 76 PRO CA 1 1
9 25869 1 1 77 PRO CB C 7.694 -4.134 11.578 1.00 . A A . 76 PRO CB 1 1
9 25870 1 1 77 PRO CD C 8.222 -1.935 12.358 1.00 . A A . 76 PRO CD 1 1
9 25871 1 1 77 PRO CG C 8.598 -3.387 12.488 1.00 . A A . 76 PRO CG 1 1
9 25872 1 1 77 PRO HA H 5.885 -3.456 10.661 1.00 . A A . 76 PRO HA 1 1
9 25873 1 1 77 PRO HB2 H 7.529 -5.144 11.932 1.00 . A A . 76 PRO HB2 1 1
9 25874 1 1 77 PRO HB3 H 8.098 -4.146 10.579 1.00 . A A . 76 PRO HB3 1 1
9 25875 1 1 77 PRO HD2 H 8.248 -1.453 13.323 1.00 . A A . 76 PRO HD2 1 1
9 25876 1 1 77 PRO HD3 H 8.886 -1.434 11.669 1.00 . A A . 76 PRO HD3 1 1
9 25877 1 1 77 PRO HG2 H 8.454 -3.725 13.505 1.00 . A A . 76 PRO HG2 1 1
9 25878 1 1 77 PRO HG3 H 9.622 -3.529 12.186 1.00 . A A . 76 PRO HG3 1 1
9 25879 1 1 77 PRO N N 6.842 -1.968 11.827 1.00 . A A . 76 PRO N 1 1
9 25880 1 1 77 PRO O O 5.327 -3.295 13.776 1.00 . A A . 76 PRO O 1 1
9 25881 1 1 78 HIS C C 4.351 -7.153 13.562 1.00 . A A . 77 HIS C 1 1
9 25882 1 1 78 HIS CA C 3.961 -5.698 13.371 1.00 . A A . 77 HIS CA 1 1
9 25883 1 1 78 HIS CB C 2.510 -5.629 12.880 1.00 . A A . 77 HIS CB 1 1
9 25884 1 1 78 HIS CD2 C 2.025 -3.252 12.031 1.00 . A A . 77 HIS CD2 1 1
9 25885 1 1 78 HIS CE1 C 0.703 -2.641 13.637 1.00 . A A . 77 HIS CE1 1 1
9 25886 1 1 78 HIS CG C 1.909 -4.261 12.918 1.00 . A A . 77 HIS CG 1 1
9 25887 1 1 78 HIS H H 5.069 -5.477 11.573 1.00 . A A . 77 HIS H 1 1
9 25888 1 1 78 HIS HA H 4.037 -5.190 14.319 1.00 . A A . 77 HIS HA 1 1
9 25889 1 1 78 HIS HB2 H 2.470 -5.974 11.858 1.00 . A A . 77 HIS HB2 1 1
9 25890 1 1 78 HIS HB3 H 1.901 -6.277 13.494 1.00 . A A . 77 HIS HB3 1 1
9 25891 1 1 78 HIS HD2 H 2.620 -3.250 11.132 1.00 . A A . 77 HIS HD2 1 1
9 25892 1 1 78 HIS HE1 H 0.037 -2.046 14.243 1.00 . A A . 77 HIS HE1 1 1
9 25893 1 1 78 HIS HE2 H 0.962 -1.445 11.965 1.00 . A A . 77 HIS HE2 1 1
9 25894 1 1 78 HIS N N 4.870 -5.045 12.432 1.00 . A A . 77 HIS N 1 1
9 25895 1 1 78 HIS ND1 N 1.077 -3.872 13.933 1.00 . A A . 77 HIS ND1 1 1
9 25896 1 1 78 HIS NE2 N 1.253 -2.224 12.492 1.00 . A A . 77 HIS NE2 1 1
9 25897 1 1 78 HIS O O 5.032 -7.739 12.719 1.00 . A A . 77 HIS O 1 1
9 25898 1 1 79 LYS C C 2.935 -9.818 15.520 1.00 . A A . 78 LYS C 1 1
9 25899 1 1 79 LYS CA C 4.178 -9.133 14.947 1.00 . A A . 78 LYS CA 1 1
9 25900 1 1 79 LYS CB C 5.369 -9.281 15.904 1.00 . A A . 78 LYS CB 1 1
9 25901 1 1 79 LYS CD C 6.890 -10.980 16.977 1.00 . A A . 78 LYS CD 1 1
9 25902 1 1 79 LYS CE C 7.767 -11.478 15.839 1.00 . A A . 78 LYS CE 1 1
9 25903 1 1 79 LYS CG C 5.483 -10.669 16.503 1.00 . A A . 78 LYS CG 1 1
9 25904 1 1 79 LYS H H 3.434 -7.196 15.336 1.00 . A A . 78 LYS H 1 1
9 25905 1 1 79 LYS HA H 4.430 -9.608 14.007 1.00 . A A . 78 LYS HA 1 1
9 25906 1 1 79 LYS HB2 H 6.280 -9.069 15.364 1.00 . A A . 78 LYS HB2 1 1
9 25907 1 1 79 LYS HB3 H 5.264 -8.571 16.711 1.00 . A A . 78 LYS HB3 1 1
9 25908 1 1 79 LYS HD2 H 7.328 -10.082 17.386 1.00 . A A . 78 LYS HD2 1 1
9 25909 1 1 79 LYS HD3 H 6.843 -11.740 17.741 1.00 . A A . 78 LYS HD3 1 1
9 25910 1 1 79 LYS HE2 H 7.293 -12.337 15.383 1.00 . A A . 78 LYS HE2 1 1
9 25911 1 1 79 LYS HE3 H 7.862 -10.691 15.105 1.00 . A A . 78 LYS HE3 1 1
9 25912 1 1 79 LYS HG2 H 4.813 -10.738 17.344 1.00 . A A . 78 LYS HG2 1 1
9 25913 1 1 79 LYS HG3 H 5.192 -11.387 15.752 1.00 . A A . 78 LYS HG3 1 1
9 25914 1 1 79 LYS HZ1 H 9.622 -11.031 16.684 1.00 . A A . 78 LYS HZ1 1 1
9 25915 1 1 79 LYS HZ2 H 9.675 -12.266 15.532 1.00 . A A . 78 LYS HZ2 1 1
9 25916 1 1 79 LYS HZ3 H 9.049 -12.571 17.070 1.00 . A A . 78 LYS HZ3 1 1
9 25917 1 1 79 LYS N N 3.921 -7.732 14.671 1.00 . A A . 78 LYS N 1 1
9 25918 1 1 79 LYS NZ N 9.120 -11.865 16.314 1.00 . A A . 78 LYS NZ 1 1
9 25919 1 1 79 LYS O O 2.572 -9.600 16.675 1.00 . A A . 78 LYS O 1 1
9 25920 1 1 80 VAL C C 1.458 -12.866 15.302 1.00 . A A . 79 VAL C 1 1
9 25921 1 1 80 VAL CA C 1.111 -11.393 15.130 1.00 . A A . 79 VAL CA 1 1
9 25922 1 1 80 VAL CB C -0.047 -11.275 14.108 1.00 . A A . 79 VAL CB 1 1
9 25923 1 1 80 VAL CG1 C -1.339 -11.837 14.683 1.00 . A A . 79 VAL CG1 1 1
9 25924 1 1 80 VAL CG2 C -0.242 -9.833 13.666 1.00 . A A . 79 VAL CG2 1 1
9 25925 1 1 80 VAL H H 2.635 -10.782 13.794 1.00 . A A . 79 VAL H 1 1
9 25926 1 1 80 VAL HA H 0.781 -10.992 16.077 1.00 . A A . 79 VAL HA 1 1
9 25927 1 1 80 VAL HB H 0.212 -11.860 13.238 1.00 . A A . 79 VAL HB 1 1
9 25928 1 1 80 VAL HG11 H -2.120 -11.779 13.939 1.00 . A A . 79 VAL HG11 1 1
9 25929 1 1 80 VAL HG12 H -1.626 -11.265 15.552 1.00 . A A . 79 VAL HG12 1 1
9 25930 1 1 80 VAL HG13 H -1.188 -12.869 14.966 1.00 . A A . 79 VAL HG13 1 1
9 25931 1 1 80 VAL HG21 H 0.681 -9.457 13.249 1.00 . A A . 79 VAL HG21 1 1
9 25932 1 1 80 VAL HG22 H -0.523 -9.230 14.519 1.00 . A A . 79 VAL HG22 1 1
9 25933 1 1 80 VAL HG23 H -1.019 -9.786 12.921 1.00 . A A . 79 VAL HG23 1 1
9 25934 1 1 80 VAL N N 2.294 -10.650 14.705 1.00 . A A . 79 VAL N 1 1
9 25935 1 1 80 VAL O O 2.092 -13.457 14.423 1.00 . A A . 79 VAL O 1 1
9 25936 1 1 81 ASP C C 2.746 -15.220 16.843 1.00 . A A . 80 ASP C 1 1
9 25937 1 1 81 ASP CA C 1.267 -14.867 16.741 1.00 . A A . 80 ASP CA 1 1
9 25938 1 1 81 ASP CB C 0.590 -15.752 15.687 1.00 . A A . 80 ASP CB 1 1
9 25939 1 1 81 ASP CG C -0.907 -15.833 15.869 1.00 . A A . 80 ASP CG 1 1
9 25940 1 1 81 ASP H H 0.637 -12.878 17.129 1.00 . A A . 80 ASP H 1 1
9 25941 1 1 81 ASP HA H 0.806 -15.064 17.699 1.00 . A A . 80 ASP HA 1 1
9 25942 1 1 81 ASP HB2 H 0.791 -15.350 14.705 1.00 . A A . 80 ASP HB2 1 1
9 25943 1 1 81 ASP HB3 H 0.997 -16.749 15.751 1.00 . A A . 80 ASP HB3 1 1
9 25944 1 1 81 ASP N N 1.068 -13.438 16.447 1.00 . A A . 80 ASP N 1 1
9 25945 1 1 81 ASP O O 3.149 -16.352 16.563 1.00 . A A . 80 ASP O 1 1
9 25946 1 1 81 ASP OD1 O -1.350 -16.366 16.907 1.00 . A A . 80 ASP OD1 1 1
9 25947 1 1 81 ASP OD2 O -1.642 -15.390 14.971 1.00 . A A . 80 ASP OD2 1 1
9 25948 1 1 82 GLY C C 5.647 -14.510 16.001 1.00 . A A . 81 GLY C 1 1
9 25949 1 1 82 GLY CA C 4.980 -14.449 17.361 1.00 . A A . 81 GLY CA 1 1
9 25950 1 1 82 GLY H H 3.160 -13.381 17.501 1.00 . A A . 81 GLY H 1 1
9 25951 1 1 82 GLY HA2 H 5.408 -13.635 17.924 1.00 . A A . 81 GLY HA2 1 1
9 25952 1 1 82 GLY HA3 H 5.165 -15.374 17.883 1.00 . A A . 81 GLY HA3 1 1
9 25953 1 1 82 GLY N N 3.547 -14.248 17.258 1.00 . A A . 81 GLY N 1 1
9 25954 1 1 82 GLY O O 6.701 -15.123 15.842 1.00 . A A . 81 GLY O 1 1
9 25955 1 1 83 ARG C C 5.610 -12.430 13.143 1.00 . A A . 82 ARG C 1 1
9 25956 1 1 83 ARG CA C 5.541 -13.864 13.660 1.00 . A A . 82 ARG CA 1 1
9 25957 1 1 83 ARG CB C 4.627 -14.700 12.759 1.00 . A A . 82 ARG CB 1 1
9 25958 1 1 83 ARG CD C 6.059 -15.963 11.138 1.00 . A A . 82 ARG CD 1 1
9 25959 1 1 83 ARG CG C 5.107 -14.798 11.327 1.00 . A A . 82 ARG CG 1 1
9 25960 1 1 83 ARG CZ C 7.398 -16.947 9.310 1.00 . A A . 82 ARG CZ 1 1
9 25961 1 1 83 ARG H H 4.195 -13.389 15.214 1.00 . A A . 82 ARG H 1 1
9 25962 1 1 83 ARG HA H 6.533 -14.292 13.665 1.00 . A A . 82 ARG HA 1 1
9 25963 1 1 83 ARG HB2 H 4.561 -15.697 13.163 1.00 . A A . 82 ARG HB2 1 1
9 25964 1 1 83 ARG HB3 H 3.642 -14.257 12.757 1.00 . A A . 82 ARG HB3 1 1
9 25965 1 1 83 ARG HD2 H 6.840 -15.901 11.878 1.00 . A A . 82 ARG HD2 1 1
9 25966 1 1 83 ARG HD3 H 5.510 -16.885 11.268 1.00 . A A . 82 ARG HD3 1 1
9 25967 1 1 83 ARG HE H 6.503 -15.159 9.251 1.00 . A A . 82 ARG HE 1 1
9 25968 1 1 83 ARG HG2 H 4.255 -14.929 10.677 1.00 . A A . 82 ARG HG2 1 1
9 25969 1 1 83 ARG HG3 H 5.621 -13.882 11.074 1.00 . A A . 82 ARG HG3 1 1
9 25970 1 1 83 ARG HH11 H 7.259 -18.122 10.960 1.00 . A A . 82 ARG HH11 1 1
9 25971 1 1 83 ARG HH12 H 8.190 -18.781 9.655 1.00 . A A . 82 ARG HH12 1 1
9 25972 1 1 83 ARG HH21 H 7.726 -16.025 7.532 1.00 . A A . 82 ARG HH21 1 1
9 25973 1 1 83 ARG HH22 H 8.456 -17.593 7.704 1.00 . A A . 82 ARG HH22 1 1
9 25974 1 1 83 ARG N N 5.028 -13.874 15.019 1.00 . A A . 82 ARG N 1 1
9 25975 1 1 83 ARG NE N 6.660 -15.956 9.807 1.00 . A A . 82 ARG NE 1 1
9 25976 1 1 83 ARG NH1 N 7.634 -18.037 10.033 1.00 . A A . 82 ARG NH1 1 1
9 25977 1 1 83 ARG NH2 N 7.902 -16.847 8.084 1.00 . A A . 82 ARG NH2 1 1
9 25978 1 1 83 ARG O O 4.702 -11.645 13.390 1.00 . A A . 82 ARG O 1 1
9 25979 1 1 84 VAL C C 5.982 -10.618 10.622 1.00 . A A . 83 VAL C 1 1
9 25980 1 1 84 VAL CA C 6.837 -10.754 11.875 1.00 . A A . 83 VAL CA 1 1
9 25981 1 1 84 VAL CB C 8.302 -10.420 11.515 1.00 . A A . 83 VAL CB 1 1
9 25982 1 1 84 VAL CG1 C 8.401 -9.003 10.966 1.00 . A A . 83 VAL CG1 1 1
9 25983 1 1 84 VAL CG2 C 9.218 -10.587 12.716 1.00 . A A . 83 VAL CG2 1 1
9 25984 1 1 84 VAL H H 7.351 -12.783 12.236 1.00 . A A . 83 VAL H 1 1
9 25985 1 1 84 VAL HA H 6.494 -10.041 12.614 1.00 . A A . 83 VAL HA 1 1
9 25986 1 1 84 VAL HB H 8.624 -11.103 10.743 1.00 . A A . 83 VAL HB 1 1
9 25987 1 1 84 VAL HG11 H 8.067 -8.303 11.719 1.00 . A A . 83 VAL HG11 1 1
9 25988 1 1 84 VAL HG12 H 7.773 -8.912 10.091 1.00 . A A . 83 VAL HG12 1 1
9 25989 1 1 84 VAL HG13 H 9.426 -8.788 10.701 1.00 . A A . 83 VAL HG13 1 1
9 25990 1 1 84 VAL HG21 H 8.968 -9.848 13.463 1.00 . A A . 83 VAL HG21 1 1
9 25991 1 1 84 VAL HG22 H 10.244 -10.452 12.408 1.00 . A A . 83 VAL HG22 1 1
9 25992 1 1 84 VAL HG23 H 9.093 -11.576 13.132 1.00 . A A . 83 VAL HG23 1 1
9 25993 1 1 84 VAL N N 6.681 -12.096 12.431 1.00 . A A . 83 VAL N 1 1
9 25994 1 1 84 VAL O O 6.294 -11.193 9.578 1.00 . A A . 83 VAL O 1 1
9 25995 1 1 85 VAL C C 4.146 -8.417 8.915 1.00 . A A . 84 VAL C 1 1
9 25996 1 1 85 VAL CA C 3.961 -9.741 9.639 1.00 . A A . 84 VAL CA 1 1
9 25997 1 1 85 VAL CB C 2.496 -9.888 10.122 1.00 . A A . 84 VAL CB 1 1
9 25998 1 1 85 VAL CG1 C 2.353 -11.122 10.996 1.00 . A A . 84 VAL CG1 1 1
9 25999 1 1 85 VAL CG2 C 2.023 -8.648 10.864 1.00 . A A . 84 VAL CG2 1 1
9 26000 1 1 85 VAL H H 4.741 -9.379 11.569 1.00 . A A . 84 VAL H 1 1
9 26001 1 1 85 VAL HA H 4.163 -10.542 8.941 1.00 . A A . 84 VAL HA 1 1
9 26002 1 1 85 VAL HB H 1.865 -10.021 9.253 1.00 . A A . 84 VAL HB 1 1
9 26003 1 1 85 VAL HG11 H 3.051 -11.065 11.818 1.00 . A A . 84 VAL HG11 1 1
9 26004 1 1 85 VAL HG12 H 2.558 -12.005 10.410 1.00 . A A . 84 VAL HG12 1 1
9 26005 1 1 85 VAL HG13 H 1.345 -11.171 11.383 1.00 . A A . 84 VAL HG13 1 1
9 26006 1 1 85 VAL HG21 H 0.995 -8.779 11.167 1.00 . A A . 84 VAL HG21 1 1
9 26007 1 1 85 VAL HG22 H 2.097 -7.791 10.209 1.00 . A A . 84 VAL HG22 1 1
9 26008 1 1 85 VAL HG23 H 2.641 -8.490 11.736 1.00 . A A . 84 VAL HG23 1 1
9 26009 1 1 85 VAL N N 4.905 -9.867 10.732 1.00 . A A . 84 VAL N 1 1
9 26010 1 1 85 VAL O O 4.617 -7.431 9.492 1.00 . A A . 84 VAL O 1 1
9 26011 1 1 86 GLU C C 2.549 -6.726 6.397 1.00 . A A . 85 GLU C 1 1
9 26012 1 1 86 GLU CA C 3.926 -7.241 6.810 1.00 . A A . 85 GLU CA 1 1
9 26013 1 1 86 GLU CB C 4.767 -7.554 5.572 1.00 . A A . 85 GLU CB 1 1
9 26014 1 1 86 GLU CD C 6.530 -6.693 3.977 1.00 . A A . 85 GLU CD 1 1
9 26015 1 1 86 GLU CG C 5.426 -6.332 4.952 1.00 . A A . 85 GLU CG 1 1
9 26016 1 1 86 GLU H H 3.535 -9.276 7.235 1.00 . A A . 85 GLU H 1 1
9 26017 1 1 86 GLU HA H 4.423 -6.477 7.388 1.00 . A A . 85 GLU HA 1 1
9 26018 1 1 86 GLU HB2 H 5.536 -8.261 5.839 1.00 . A A . 85 GLU HB2 1 1
9 26019 1 1 86 GLU HB3 H 4.127 -8.003 4.826 1.00 . A A . 85 GLU HB3 1 1
9 26020 1 1 86 GLU HG2 H 4.675 -5.760 4.427 1.00 . A A . 85 GLU HG2 1 1
9 26021 1 1 86 GLU HG3 H 5.847 -5.729 5.742 1.00 . A A . 85 GLU HG3 1 1
9 26022 1 1 86 GLU N N 3.813 -8.425 7.639 1.00 . A A . 85 GLU N 1 1
9 26023 1 1 86 GLU O O 1.970 -7.206 5.421 1.00 . A A . 85 GLU O 1 1
9 26024 1 1 86 GLU OE1 O 6.291 -7.519 3.074 1.00 . A A . 85 GLU OE1 1 1
9 26025 1 1 86 GLU OE2 O 7.643 -6.147 4.109 1.00 . A A . 85 GLU OE2 1 1
9 26026 1 1 87 PRO C C 0.960 -4.134 5.628 1.00 . A A . 86 PRO C 1 1
9 26027 1 1 87 PRO CA C 0.747 -5.113 6.772 1.00 . A A . 86 PRO CA 1 1
9 26028 1 1 87 PRO CB C 0.305 -4.385 8.038 1.00 . A A . 86 PRO CB 1 1
9 26029 1 1 87 PRO CD C 2.518 -5.259 8.428 1.00 . A A . 86 PRO CD 1 1
9 26030 1 1 87 PRO CG C 1.543 -4.183 8.836 1.00 . A A . 86 PRO CG 1 1
9 26031 1 1 87 PRO HA H -0.004 -5.837 6.486 1.00 . A A . 86 PRO HA 1 1
9 26032 1 1 87 PRO HB2 H -0.146 -3.437 7.775 1.00 . A A . 86 PRO HB2 1 1
9 26033 1 1 87 PRO HB3 H -0.394 -4.992 8.589 1.00 . A A . 86 PRO HB3 1 1
9 26034 1 1 87 PRO HD2 H 3.502 -4.838 8.294 1.00 . A A . 86 PRO HD2 1 1
9 26035 1 1 87 PRO HD3 H 2.544 -6.044 9.170 1.00 . A A . 86 PRO HD3 1 1
9 26036 1 1 87 PRO HG2 H 1.955 -3.205 8.627 1.00 . A A . 86 PRO HG2 1 1
9 26037 1 1 87 PRO HG3 H 1.317 -4.277 9.886 1.00 . A A . 86 PRO HG3 1 1
9 26038 1 1 87 PRO N N 1.991 -5.766 7.150 1.00 . A A . 86 PRO N 1 1
9 26039 1 1 87 PRO O O 1.903 -3.338 5.631 1.00 . A A . 86 PRO O 1 1
9 26040 1 1 88 LYS C C -1.239 -2.955 3.109 1.00 . A A . 87 LYS C 1 1
9 26041 1 1 88 LYS CA C 0.161 -3.407 3.449 1.00 . A A . 87 LYS CA 1 1
9 26042 1 1 88 LYS CB C 0.766 -4.192 2.271 1.00 . A A . 87 LYS CB 1 1
9 26043 1 1 88 LYS CD C 3.000 -5.200 1.627 1.00 . A A . 87 LYS CD 1 1
9 26044 1 1 88 LYS CE C 3.636 -6.578 1.643 1.00 . A A . 87 LYS CE 1 1
9 26045 1 1 88 LYS CG C 1.907 -5.113 2.676 1.00 . A A . 87 LYS CG 1 1
9 26046 1 1 88 LYS H H -0.624 -4.902 4.717 1.00 . A A . 87 LYS H 1 1
9 26047 1 1 88 LYS HA H 0.771 -2.545 3.664 1.00 . A A . 87 LYS HA 1 1
9 26048 1 1 88 LYS HB2 H -0.010 -4.795 1.821 1.00 . A A . 87 LYS HB2 1 1
9 26049 1 1 88 LYS HB3 H 1.133 -3.494 1.536 1.00 . A A . 87 LYS HB3 1 1
9 26050 1 1 88 LYS HD2 H 2.587 -5.001 0.655 1.00 . A A . 87 LYS HD2 1 1
9 26051 1 1 88 LYS HD3 H 3.756 -4.465 1.851 1.00 . A A . 87 LYS HD3 1 1
9 26052 1 1 88 LYS HE2 H 3.982 -6.787 2.644 1.00 . A A . 87 LYS HE2 1 1
9 26053 1 1 88 LYS HE3 H 2.887 -7.306 1.366 1.00 . A A . 87 LYS HE3 1 1
9 26054 1 1 88 LYS HG2 H 2.342 -4.741 3.591 1.00 . A A . 87 LYS HG2 1 1
9 26055 1 1 88 LYS HG3 H 1.510 -6.103 2.848 1.00 . A A . 87 LYS HG3 1 1
9 26056 1 1 88 LYS HZ1 H 5.452 -5.905 0.866 1.00 . A A . 87 LYS HZ1 1 1
9 26057 1 1 88 LYS HZ2 H 4.443 -6.647 -0.275 1.00 . A A . 87 LYS HZ2 1 1
9 26058 1 1 88 LYS HZ3 H 5.279 -7.582 0.858 1.00 . A A . 87 LYS HZ3 1 1
9 26059 1 1 88 LYS N N 0.096 -4.234 4.639 1.00 . A A . 87 LYS N 1 1
9 26060 1 1 88 LYS NZ N 4.780 -6.683 0.708 1.00 . A A . 87 LYS NZ 1 1
9 26061 1 1 88 LYS O O -2.185 -3.392 3.745 1.00 . A A . 87 LYS O 1 1
9 26062 1 1 89 ARG C C -3.362 -2.768 0.901 1.00 . A A . 88 ARG C 1 1
9 26063 1 1 89 ARG CA C -2.710 -1.659 1.721 1.00 . A A . 88 ARG CA 1 1
9 26064 1 1 89 ARG CB C -2.598 -0.354 0.922 1.00 . A A . 88 ARG CB 1 1
9 26065 1 1 89 ARG CD C -4.832 -0.106 -0.249 1.00 . A A . 88 ARG CD 1 1
9 26066 1 1 89 ARG CG C -3.887 0.455 0.804 1.00 . A A . 88 ARG CG 1 1
9 26067 1 1 89 ARG CZ C -4.820 -0.414 -2.707 1.00 . A A . 88 ARG CZ 1 1
9 26068 1 1 89 ARG H H -0.594 -1.764 1.648 1.00 . A A . 88 ARG H 1 1
9 26069 1 1 89 ARG HA H -3.297 -1.487 2.613 1.00 . A A . 88 ARG HA 1 1
9 26070 1 1 89 ARG HB2 H -1.858 0.270 1.401 1.00 . A A . 88 ARG HB2 1 1
9 26071 1 1 89 ARG HB3 H -2.257 -0.591 -0.075 1.00 . A A . 88 ARG HB3 1 1
9 26072 1 1 89 ARG HD2 H -5.190 -1.067 0.087 1.00 . A A . 88 ARG HD2 1 1
9 26073 1 1 89 ARG HD3 H -5.668 0.571 -0.357 1.00 . A A . 88 ARG HD3 1 1
9 26074 1 1 89 ARG HE H -3.185 -0.280 -1.558 1.00 . A A . 88 ARG HE 1 1
9 26075 1 1 89 ARG HG2 H -4.389 0.452 1.759 1.00 . A A . 88 ARG HG2 1 1
9 26076 1 1 89 ARG HG3 H -3.631 1.472 0.539 1.00 . A A . 88 ARG HG3 1 1
9 26077 1 1 89 ARG HH11 H -6.682 -0.314 -1.914 1.00 . A A . 88 ARG HH11 1 1
9 26078 1 1 89 ARG HH12 H -6.621 -0.528 -3.635 1.00 . A A . 88 ARG HH12 1 1
9 26079 1 1 89 ARG HH21 H -3.117 -0.571 -3.790 1.00 . A A . 88 ARG HH21 1 1
9 26080 1 1 89 ARG HH22 H -4.595 -0.679 -4.708 1.00 . A A . 88 ARG HH22 1 1
9 26081 1 1 89 ARG N N -1.385 -2.098 2.126 1.00 . A A . 88 ARG N 1 1
9 26082 1 1 89 ARG NE N -4.177 -0.268 -1.549 1.00 . A A . 88 ARG NE 1 1
9 26083 1 1 89 ARG NH1 N -6.149 -0.419 -2.755 1.00 . A A . 88 ARG NH1 1 1
9 26084 1 1 89 ARG NH2 N -4.123 -0.566 -3.825 1.00 . A A . 88 ARG NH2 1 1
9 26085 1 1 89 ARG O O -2.725 -3.342 0.022 1.00 . A A . 88 ARG O 1 1
9 26086 1 1 90 ALA C C -5.608 -3.708 -0.935 1.00 . A A . 89 ALA C 1 1
9 26087 1 1 90 ALA CA C -5.343 -4.134 0.501 1.00 . A A . 89 ALA CA 1 1
9 26088 1 1 90 ALA CB C -6.651 -4.457 1.190 1.00 . A A . 89 ALA CB 1 1
9 26089 1 1 90 ALA H H -5.017 -2.706 2.032 1.00 . A A . 89 ALA H 1 1
9 26090 1 1 90 ALA HA H -4.741 -5.031 0.491 1.00 . A A . 89 ALA HA 1 1
9 26091 1 1 90 ALA HB1 H -7.316 -3.607 1.113 1.00 . A A . 89 ALA HB1 1 1
9 26092 1 1 90 ALA HB2 H -6.467 -4.680 2.229 1.00 . A A . 89 ALA HB2 1 1
9 26093 1 1 90 ALA HB3 H -7.105 -5.311 0.711 1.00 . A A . 89 ALA HB3 1 1
9 26094 1 1 90 ALA N N -4.603 -3.115 1.240 1.00 . A A . 89 ALA N 1 1
9 26095 1 1 90 ALA O O -6.565 -2.983 -1.217 1.00 . A A . 89 ALA O 1 1
9 26096 1 1 91 VAL C C -6.048 -4.520 -3.861 1.00 . A A . 90 VAL C 1 1
9 26097 1 1 91 VAL CA C -4.831 -3.846 -3.235 1.00 . A A . 90 VAL CA 1 1
9 26098 1 1 91 VAL CB C -3.537 -4.277 -3.963 1.00 . A A . 90 VAL CB 1 1
9 26099 1 1 91 VAL CG1 C -3.545 -3.853 -5.415 1.00 . A A . 90 VAL CG1 1 1
9 26100 1 1 91 VAL CG2 C -2.319 -3.701 -3.264 1.00 . A A . 90 VAL CG2 1 1
9 26101 1 1 91 VAL H H -4.013 -4.737 -1.520 1.00 . A A . 90 VAL H 1 1
9 26102 1 1 91 VAL HA H -4.935 -2.776 -3.331 1.00 . A A . 90 VAL HA 1 1
9 26103 1 1 91 VAL HB H -3.469 -5.352 -3.930 1.00 . A A . 90 VAL HB 1 1
9 26104 1 1 91 VAL HG11 H -3.681 -2.784 -5.472 1.00 . A A . 90 VAL HG11 1 1
9 26105 1 1 91 VAL HG12 H -4.357 -4.347 -5.931 1.00 . A A . 90 VAL HG12 1 1
9 26106 1 1 91 VAL HG13 H -2.608 -4.122 -5.876 1.00 . A A . 90 VAL HG13 1 1
9 26107 1 1 91 VAL HG21 H -2.387 -2.623 -3.252 1.00 . A A . 90 VAL HG21 1 1
9 26108 1 1 91 VAL HG22 H -1.426 -3.999 -3.792 1.00 . A A . 90 VAL HG22 1 1
9 26109 1 1 91 VAL HG23 H -2.277 -4.071 -2.249 1.00 . A A . 90 VAL HG23 1 1
9 26110 1 1 91 VAL N N -4.744 -4.165 -1.824 1.00 . A A . 90 VAL N 1 1
9 26111 1 1 91 VAL O O -6.349 -5.685 -3.574 1.00 . A A . 90 VAL O 1 1
9 26112 1 1 92 SER C C -7.591 -4.994 -6.631 1.00 . A A . 91 SER C 1 1
9 26113 1 1 92 SER CA C -7.955 -4.262 -5.341 1.00 . A A . 91 SER CA 1 1
9 26114 1 1 92 SER CB C -8.906 -3.095 -5.607 1.00 . A A . 91 SER CB 1 1
9 26115 1 1 92 SER H H -6.432 -2.865 -4.908 1.00 . A A . 91 SER H 1 1
9 26116 1 1 92 SER HA H -8.429 -4.962 -4.672 1.00 . A A . 91 SER HA 1 1
9 26117 1 1 92 SER HB2 H -9.004 -2.506 -4.707 1.00 . A A . 91 SER HB2 1 1
9 26118 1 1 92 SER HB3 H -8.500 -2.479 -6.393 1.00 . A A . 91 SER HB3 1 1
9 26119 1 1 92 SER HG H -10.692 -2.808 -6.367 1.00 . A A . 91 SER HG 1 1
9 26120 1 1 92 SER N N -6.751 -3.774 -4.697 1.00 . A A . 91 SER N 1 1
9 26121 1 1 92 SER O O -6.422 -5.128 -6.957 1.00 . A A . 91 SER O 1 1
9 26122 1 1 92 SER OG O -10.197 -3.546 -5.992 1.00 . A A . 91 SER OG 1 1
9 26123 1 1 93 ARG C C -7.644 -5.781 -9.655 1.00 . A A . 92 ARG C 1 1
9 26124 1 1 93 ARG CA C -8.396 -6.379 -8.466 1.00 . A A . 92 ARG CA 1 1
9 26125 1 1 93 ARG CB C -9.740 -6.943 -8.916 1.00 . A A . 92 ARG CB 1 1
9 26126 1 1 93 ARG CD C -9.702 -8.971 -7.423 1.00 . A A . 92 ARG CD 1 1
9 26127 1 1 93 ARG CG C -10.459 -7.710 -7.818 1.00 . A A . 92 ARG CG 1 1
9 26128 1 1 93 ARG CZ C -9.709 -10.471 -5.455 1.00 . A A . 92 ARG CZ 1 1
9 26129 1 1 93 ARG H H -9.507 -5.113 -7.176 1.00 . A A . 92 ARG H 1 1
9 26130 1 1 93 ARG HA H -7.808 -7.193 -8.077 1.00 . A A . 92 ARG HA 1 1
9 26131 1 1 93 ARG HB2 H -10.376 -6.131 -9.240 1.00 . A A . 92 ARG HB2 1 1
9 26132 1 1 93 ARG HB3 H -9.574 -7.614 -9.742 1.00 . A A . 92 ARG HB3 1 1
9 26133 1 1 93 ARG HD2 H -9.649 -9.627 -8.280 1.00 . A A . 92 ARG HD2 1 1
9 26134 1 1 93 ARG HD3 H -8.704 -8.698 -7.119 1.00 . A A . 92 ARG HD3 1 1
9 26135 1 1 93 ARG HE H -11.325 -9.564 -6.223 1.00 . A A . 92 ARG HE 1 1
9 26136 1 1 93 ARG HG2 H -10.545 -7.073 -6.952 1.00 . A A . 92 ARG HG2 1 1
9 26137 1 1 93 ARG HG3 H -11.443 -7.982 -8.168 1.00 . A A . 92 ARG HG3 1 1
9 26138 1 1 93 ARG HH11 H -7.874 -10.206 -6.274 1.00 . A A . 92 ARG HH11 1 1
9 26139 1 1 93 ARG HH12 H -7.924 -11.250 -4.893 1.00 . A A . 92 ARG HH12 1 1
9 26140 1 1 93 ARG HH21 H -11.381 -10.967 -4.421 1.00 . A A . 92 ARG HH21 1 1
9 26141 1 1 93 ARG HH22 H -9.907 -11.682 -3.844 1.00 . A A . 92 ARG HH22 1 1
9 26142 1 1 93 ARG N N -8.596 -5.438 -7.370 1.00 . A A . 92 ARG N 1 1
9 26143 1 1 93 ARG NE N -10.351 -9.684 -6.323 1.00 . A A . 92 ARG NE 1 1
9 26144 1 1 93 ARG NH1 N -8.398 -10.657 -5.550 1.00 . A A . 92 ARG NH1 1 1
9 26145 1 1 93 ARG NH2 N -10.386 -11.089 -4.498 1.00 . A A . 92 ARG NH2 1 1
9 26146 1 1 93 ARG O O -6.769 -6.436 -10.222 1.00 . A A . 92 ARG O 1 1
9 26147 1 1 94 GLU C C -5.916 -3.448 -10.862 1.00 . A A . 93 GLU C 1 1
9 26148 1 1 94 GLU CA C -7.322 -3.932 -11.195 1.00 . A A . 93 GLU CA 1 1
9 26149 1 1 94 GLU CB C -8.159 -2.778 -11.736 1.00 . A A . 93 GLU CB 1 1
9 26150 1 1 94 GLU CD C -8.423 -1.025 -13.518 1.00 . A A . 93 GLU CD 1 1
9 26151 1 1 94 GLU CG C -7.604 -2.185 -13.014 1.00 . A A . 93 GLU CG 1 1
9 26152 1 1 94 GLU H H -8.633 -4.042 -9.520 1.00 . A A . 93 GLU H 1 1
9 26153 1 1 94 GLU HA H -7.245 -4.691 -11.957 1.00 . A A . 93 GLU HA 1 1
9 26154 1 1 94 GLU HB2 H -9.157 -3.131 -11.934 1.00 . A A . 93 GLU HB2 1 1
9 26155 1 1 94 GLU HB3 H -8.201 -1.999 -10.992 1.00 . A A . 93 GLU HB3 1 1
9 26156 1 1 94 GLU HG2 H -6.599 -1.841 -12.829 1.00 . A A . 93 GLU HG2 1 1
9 26157 1 1 94 GLU HG3 H -7.589 -2.951 -13.772 1.00 . A A . 93 GLU HG3 1 1
9 26158 1 1 94 GLU N N -7.960 -4.546 -10.030 1.00 . A A . 93 GLU N 1 1
9 26159 1 1 94 GLU O O -5.011 -3.514 -11.698 1.00 . A A . 93 GLU O 1 1
9 26160 1 1 94 GLU OE1 O -8.649 -0.072 -12.752 1.00 . A A . 93 GLU OE1 1 1
9 26161 1 1 94 GLU OE2 O -8.814 -1.042 -14.701 1.00 . A A . 93 GLU OE2 1 1
9 26162 1 1 95 ASP C C -3.573 -3.789 -8.829 1.00 . A A . 94 ASP C 1 1
9 26163 1 1 95 ASP CA C -4.408 -2.562 -9.193 1.00 . A A . 94 ASP CA 1 1
9 26164 1 1 95 ASP CB C -4.452 -1.546 -8.024 1.00 . A A . 94 ASP CB 1 1
9 26165 1 1 95 ASP CG C -5.751 -1.506 -7.216 1.00 . A A . 94 ASP CG 1 1
9 26166 1 1 95 ASP H H -6.497 -2.861 -9.040 1.00 . A A . 94 ASP H 1 1
9 26167 1 1 95 ASP HA H -3.929 -2.082 -10.036 1.00 . A A . 94 ASP HA 1 1
9 26168 1 1 95 ASP HB2 H -3.657 -1.785 -7.335 1.00 . A A . 94 ASP HB2 1 1
9 26169 1 1 95 ASP HB3 H -4.275 -0.560 -8.424 1.00 . A A . 94 ASP HB3 1 1
9 26170 1 1 95 ASP N N -5.728 -2.965 -9.645 1.00 . A A . 94 ASP N 1 1
9 26171 1 1 95 ASP O O -2.354 -3.703 -8.695 1.00 . A A . 94 ASP O 1 1
9 26172 1 1 95 ASP OD1 O -6.842 -1.367 -7.809 1.00 . A A . 94 ASP OD1 1 1
9 26173 1 1 95 ASP OD2 O -5.677 -1.558 -5.970 1.00 . A A . 94 ASP OD2 1 1
9 26174 1 1 96 SER C C -3.067 -6.747 -9.836 1.00 . A A . 95 SER C 1 1
9 26175 1 1 96 SER CA C -3.562 -6.211 -8.496 1.00 . A A . 95 SER CA 1 1
9 26176 1 1 96 SER CB C -4.501 -7.225 -7.832 1.00 . A A . 95 SER CB 1 1
9 26177 1 1 96 SER H H -5.220 -4.914 -8.710 1.00 . A A . 95 SER H 1 1
9 26178 1 1 96 SER HA H -2.714 -6.037 -7.853 1.00 . A A . 95 SER HA 1 1
9 26179 1 1 96 SER HB2 H -4.888 -6.807 -6.914 1.00 . A A . 95 SER HB2 1 1
9 26180 1 1 96 SER HB3 H -5.322 -7.439 -8.500 1.00 . A A . 95 SER HB3 1 1
9 26181 1 1 96 SER HG H -2.925 -8.254 -7.260 1.00 . A A . 95 SER HG 1 1
9 26182 1 1 96 SER N N -4.241 -4.933 -8.694 1.00 . A A . 95 SER N 1 1
9 26183 1 1 96 SER O O -2.174 -7.593 -9.888 1.00 . A A . 95 SER O 1 1
9 26184 1 1 96 SER OG O -3.835 -8.441 -7.528 1.00 . A A . 95 SER OG 1 1
9 26185 1 1 97 GLN C C -1.878 -5.869 -12.539 1.00 . A A . 96 GLN C 1 1
9 26186 1 1 97 GLN CA C -3.213 -6.557 -12.265 1.00 . A A . 96 GLN CA 1 1
9 26187 1 1 97 GLN CB C -4.273 -6.119 -13.280 1.00 . A A . 96 GLN CB 1 1
9 26188 1 1 97 GLN CD C -3.923 -8.084 -14.823 1.00 . A A . 96 GLN CD 1 1
9 26189 1 1 97 GLN CG C -3.995 -6.578 -14.700 1.00 . A A . 96 GLN CG 1 1
9 26190 1 1 97 GLN H H -4.430 -5.647 -10.803 1.00 . A A . 96 GLN H 1 1
9 26191 1 1 97 GLN HA H -3.074 -7.619 -12.341 1.00 . A A . 96 GLN HA 1 1
9 26192 1 1 97 GLN HB2 H -5.228 -6.521 -12.977 1.00 . A A . 96 GLN HB2 1 1
9 26193 1 1 97 GLN HB3 H -4.329 -5.041 -13.275 1.00 . A A . 96 GLN HB3 1 1
9 26194 1 1 97 GLN HE21 H -1.957 -8.025 -14.553 1.00 . A A . 96 GLN HE21 1 1
9 26195 1 1 97 GLN HE22 H -2.642 -9.599 -14.773 1.00 . A A . 96 GLN HE22 1 1
9 26196 1 1 97 GLN HG2 H -4.779 -6.214 -15.346 1.00 . A A . 96 GLN HG2 1 1
9 26197 1 1 97 GLN HG3 H -3.050 -6.165 -15.010 1.00 . A A . 96 GLN HG3 1 1
9 26198 1 1 97 GLN N N -3.661 -6.244 -10.917 1.00 . A A . 96 GLN N 1 1
9 26199 1 1 97 GLN NE2 N -2.722 -8.625 -14.708 1.00 . A A . 96 GLN NE2 1 1
9 26200 1 1 97 GLN O O -1.117 -6.277 -13.415 1.00 . A A . 96 GLN O 1 1
9 26201 1 1 97 GLN OE1 O -4.932 -8.754 -15.026 1.00 . A A . 96 GLN OE1 1 1
9 26202 1 1 98 ARG C C 0.811 -4.937 -11.317 1.00 . A A . 97 ARG C 1 1
9 26203 1 1 98 ARG CA C -0.344 -4.112 -11.870 1.00 . A A . 97 ARG CA 1 1
9 26204 1 1 98 ARG CB C -0.417 -2.782 -11.119 1.00 . A A . 97 ARG CB 1 1
9 26205 1 1 98 ARG CD C -1.191 -1.493 -13.115 1.00 . A A . 97 ARG CD 1 1
9 26206 1 1 98 ARG CG C -1.456 -1.820 -11.659 1.00 . A A . 97 ARG CG 1 1
9 26207 1 1 98 ARG CZ C -1.792 0.240 -14.758 1.00 . A A . 97 ARG CZ 1 1
9 26208 1 1 98 ARG H H -2.238 -4.573 -11.067 1.00 . A A . 97 ARG H 1 1
9 26209 1 1 98 ARG HA H -0.165 -3.917 -12.916 1.00 . A A . 97 ARG HA 1 1
9 26210 1 1 98 ARG HB2 H -0.639 -2.981 -10.088 1.00 . A A . 97 ARG HB2 1 1
9 26211 1 1 98 ARG HB3 H 0.544 -2.305 -11.178 1.00 . A A . 97 ARG HB3 1 1
9 26212 1 1 98 ARG HD2 H -0.127 -1.397 -13.263 1.00 . A A . 97 ARG HD2 1 1
9 26213 1 1 98 ARG HD3 H -1.567 -2.303 -13.723 1.00 . A A . 97 ARG HD3 1 1
9 26214 1 1 98 ARG HE H -2.339 0.241 -12.834 1.00 . A A . 97 ARG HE 1 1
9 26215 1 1 98 ARG HG2 H -2.431 -2.273 -11.573 1.00 . A A . 97 ARG HG2 1 1
9 26216 1 1 98 ARG HG3 H -1.425 -0.908 -11.081 1.00 . A A . 97 ARG HG3 1 1
9 26217 1 1 98 ARG HH11 H -0.654 -1.264 -15.505 1.00 . A A . 97 ARG HH11 1 1
9 26218 1 1 98 ARG HH12 H -1.090 -0.030 -16.641 1.00 . A A . 97 ARG HH12 1 1
9 26219 1 1 98 ARG HH21 H -2.880 1.888 -14.308 1.00 . A A . 97 ARG HH21 1 1
9 26220 1 1 98 ARG HH22 H -2.361 1.773 -15.960 1.00 . A A . 97 ARG HH22 1 1
9 26221 1 1 98 ARG N N -1.593 -4.839 -11.755 1.00 . A A . 97 ARG N 1 1
9 26222 1 1 98 ARG NE N -1.843 -0.255 -13.523 1.00 . A A . 97 ARG NE 1 1
9 26223 1 1 98 ARG NH1 N -1.126 -0.402 -15.710 1.00 . A A . 97 ARG NH1 1 1
9 26224 1 1 98 ARG NH2 N -2.393 1.392 -15.031 1.00 . A A . 97 ARG NH2 1 1
9 26225 1 1 98 ARG O O 0.633 -5.728 -10.389 1.00 . A A . 97 ARG O 1 1
9 26226 1 1 99 PRO C C 3.663 -4.903 -10.060 1.00 . A A . 98 PRO C 1 1
9 26227 1 1 99 PRO CA C 3.218 -5.432 -11.423 1.00 . A A . 98 PRO CA 1 1
9 26228 1 1 99 PRO CB C 4.257 -5.099 -12.499 1.00 . A A . 98 PRO CB 1 1
9 26229 1 1 99 PRO CD C 2.255 -3.927 -13.081 1.00 . A A . 98 PRO CD 1 1
9 26230 1 1 99 PRO CG C 3.754 -3.865 -13.165 1.00 . A A . 98 PRO CG 1 1
9 26231 1 1 99 PRO HA H 3.086 -6.501 -11.363 1.00 . A A . 98 PRO HA 1 1
9 26232 1 1 99 PRO HB2 H 5.220 -4.926 -12.037 1.00 . A A . 98 PRO HB2 1 1
9 26233 1 1 99 PRO HB3 H 4.323 -5.903 -13.214 1.00 . A A . 98 PRO HB3 1 1
9 26234 1 1 99 PRO HD2 H 1.837 -2.942 -12.930 1.00 . A A . 98 PRO HD2 1 1
9 26235 1 1 99 PRO HD3 H 1.844 -4.382 -13.970 1.00 . A A . 98 PRO HD3 1 1
9 26236 1 1 99 PRO HG2 H 4.128 -2.991 -12.647 1.00 . A A . 98 PRO HG2 1 1
9 26237 1 1 99 PRO HG3 H 4.064 -3.852 -14.197 1.00 . A A . 98 PRO HG3 1 1
9 26238 1 1 99 PRO N N 2.004 -4.771 -11.900 1.00 . A A . 98 PRO N 1 1
9 26239 1 1 99 PRO O O 3.780 -3.689 -9.861 1.00 . A A . 98 PRO O 1 1
9 26240 1 1 100 GLY C C 3.145 -4.944 -6.955 1.00 . A A . 99 GLY C 1 1
9 26241 1 1 100 GLY CA C 4.307 -5.432 -7.789 1.00 . A A . 99 GLY CA 1 1
9 26242 1 1 100 GLY H H 3.770 -6.766 -9.343 1.00 . A A . 99 GLY H 1 1
9 26243 1 1 100 GLY HA2 H 4.757 -6.281 -7.304 1.00 . A A . 99 GLY HA2 1 1
9 26244 1 1 100 GLY HA3 H 5.039 -4.640 -7.862 1.00 . A A . 99 GLY HA3 1 1
9 26245 1 1 100 GLY N N 3.893 -5.817 -9.125 1.00 . A A . 99 GLY N 1 1
9 26246 1 1 100 GLY O O 3.282 -3.994 -6.181 1.00 . A A . 99 GLY O 1 1
9 26247 1 1 101 ALA C C 0.842 -5.282 -4.950 1.00 . A A . 100 ALA C 1 1
9 26248 1 1 101 ALA CA C 0.765 -5.176 -6.467 1.00 . A A . 100 ALA CA 1 1
9 26249 1 1 101 ALA CB C -0.399 -5.998 -6.986 1.00 . A A . 100 ALA CB 1 1
9 26250 1 1 101 ALA H H 1.993 -6.412 -7.667 1.00 . A A . 100 ALA H 1 1
9 26251 1 1 101 ALA HA H 0.594 -4.146 -6.738 1.00 . A A . 100 ALA HA 1 1
9 26252 1 1 101 ALA HB1 H -0.192 -7.046 -6.841 1.00 . A A . 100 ALA HB1 1 1
9 26253 1 1 101 ALA HB2 H -0.537 -5.801 -8.039 1.00 . A A . 100 ALA HB2 1 1
9 26254 1 1 101 ALA HB3 H -1.296 -5.729 -6.447 1.00 . A A . 100 ALA HB3 1 1
9 26255 1 1 101 ALA N N 2.002 -5.608 -7.105 1.00 . A A . 100 ALA N 1 1
9 26256 1 1 101 ALA O O 0.638 -4.299 -4.250 1.00 . A A . 100 ALA O 1 1
9 26257 1 1 102 HIS C C 2.729 -6.784 -2.578 1.00 . A A . 101 HIS C 1 1
9 26258 1 1 102 HIS CA C 1.276 -6.657 -3.004 1.00 . A A . 101 HIS CA 1 1
9 26259 1 1 102 HIS CB C 0.480 -7.892 -2.567 1.00 . A A . 101 HIS CB 1 1
9 26260 1 1 102 HIS CD2 C -1.601 -6.745 -1.569 1.00 . A A . 101 HIS CD2 1 1
9 26261 1 1 102 HIS CE1 C -3.098 -7.905 -2.641 1.00 . A A . 101 HIS CE1 1 1
9 26262 1 1 102 HIS CG C -0.982 -7.635 -2.380 1.00 . A A . 101 HIS CG 1 1
9 26263 1 1 102 HIS H H 1.359 -7.208 -5.049 1.00 . A A . 101 HIS H 1 1
9 26264 1 1 102 HIS HA H 0.857 -5.785 -2.525 1.00 . A A . 101 HIS HA 1 1
9 26265 1 1 102 HIS HB2 H 0.583 -8.660 -3.317 1.00 . A A . 101 HIS HB2 1 1
9 26266 1 1 102 HIS HB3 H 0.877 -8.256 -1.630 1.00 . A A . 101 HIS HB3 1 1
9 26267 1 1 102 HIS HD2 H -1.125 -6.037 -0.904 1.00 . A A . 101 HIS HD2 1 1
9 26268 1 1 102 HIS HE1 H -4.052 -8.277 -2.985 1.00 . A A . 101 HIS HE1 1 1
9 26269 1 1 102 HIS HE2 H -3.645 -6.608 -1.127 1.00 . A A . 101 HIS HE2 1 1
9 26270 1 1 102 HIS N N 1.179 -6.456 -4.445 1.00 . A A . 101 HIS N 1 1
9 26271 1 1 102 HIS ND1 N -1.930 -8.362 -3.053 1.00 . A A . 101 HIS ND1 1 1
9 26272 1 1 102 HIS NE2 N -2.951 -6.924 -1.741 1.00 . A A . 101 HIS NE2 1 1
9 26273 1 1 102 HIS O O 3.027 -7.148 -1.443 1.00 . A A . 101 HIS O 1 1
9 26274 1 1 103 LEU C C 5.451 -5.169 -2.530 1.00 . A A . 102 LEU C 1 1
9 26275 1 1 103 LEU CA C 5.057 -6.484 -3.188 1.00 . A A . 102 LEU CA 1 1
9 26276 1 1 103 LEU CB C 5.893 -6.708 -4.460 1.00 . A A . 102 LEU CB 1 1
9 26277 1 1 103 LEU CD1 C 6.444 -9.111 -3.890 1.00 . A A . 102 LEU CD1 1 1
9 26278 1 1 103 LEU CD2 C 4.657 -8.625 -5.570 1.00 . A A . 102 LEU CD2 1 1
9 26279 1 1 103 LEU CG C 5.983 -8.158 -4.984 1.00 . A A . 102 LEU CG 1 1
9 26280 1 1 103 LEU H H 3.337 -6.212 -4.387 1.00 . A A . 102 LEU H 1 1
9 26281 1 1 103 LEU HA H 5.240 -7.289 -2.495 1.00 . A A . 102 LEU HA 1 1
9 26282 1 1 103 LEU HB2 H 5.473 -6.096 -5.246 1.00 . A A . 102 LEU HB2 1 1
9 26283 1 1 103 LEU HB3 H 6.896 -6.361 -4.263 1.00 . A A . 102 LEU HB3 1 1
9 26284 1 1 103 LEU HD11 H 5.693 -9.164 -3.117 1.00 . A A . 102 LEU HD11 1 1
9 26285 1 1 103 LEU HD12 H 7.371 -8.755 -3.468 1.00 . A A . 102 LEU HD12 1 1
9 26286 1 1 103 LEU HD13 H 6.595 -10.095 -4.311 1.00 . A A . 102 LEU HD13 1 1
9 26287 1 1 103 LEU HD21 H 4.731 -9.669 -5.839 1.00 . A A . 102 LEU HD21 1 1
9 26288 1 1 103 LEU HD22 H 4.425 -8.043 -6.448 1.00 . A A . 102 LEU HD22 1 1
9 26289 1 1 103 LEU HD23 H 3.874 -8.497 -4.838 1.00 . A A . 102 LEU HD23 1 1
9 26290 1 1 103 LEU HG H 6.720 -8.191 -5.772 1.00 . A A . 102 LEU HG 1 1
9 26291 1 1 103 LEU N N 3.634 -6.471 -3.490 1.00 . A A . 102 LEU N 1 1
9 26292 1 1 103 LEU O O 4.808 -4.141 -2.761 1.00 . A A . 102 LEU O 1 1
9 26293 1 1 104 THR C C 7.668 -3.087 -1.994 1.00 . A A . 103 THR C 1 1
9 26294 1 1 104 THR CA C 6.955 -4.009 -1.013 1.00 . A A . 103 THR CA 1 1
9 26295 1 1 104 THR CB C 7.887 -4.347 0.165 1.00 . A A . 103 THR CB 1 1
9 26296 1 1 104 THR CG2 C 8.052 -3.143 1.076 1.00 . A A . 103 THR CG2 1 1
9 26297 1 1 104 THR H H 6.941 -6.060 -1.530 1.00 . A A . 103 THR H 1 1
9 26298 1 1 104 THR HA H 6.089 -3.494 -0.624 1.00 . A A . 103 THR HA 1 1
9 26299 1 1 104 THR HB H 8.859 -4.625 -0.219 1.00 . A A . 103 THR HB 1 1
9 26300 1 1 104 THR HG1 H 7.753 -5.476 1.785 1.00 . A A . 103 THR HG1 1 1
9 26301 1 1 104 THR HG21 H 8.536 -2.345 0.533 1.00 . A A . 103 THR HG21 1 1
9 26302 1 1 104 THR HG22 H 8.650 -3.416 1.929 1.00 . A A . 103 THR HG22 1 1
9 26303 1 1 104 THR HG23 H 7.079 -2.811 1.410 1.00 . A A . 103 THR HG23 1 1
9 26304 1 1 104 THR N N 6.484 -5.206 -1.694 1.00 . A A . 103 THR N 1 1
9 26305 1 1 104 THR O O 8.784 -3.360 -2.445 1.00 . A A . 103 THR O 1 1
9 26306 1 1 104 THR OG1 O 7.335 -5.438 0.916 1.00 . A A . 103 THR OG1 1 1
9 26307 1 1 105 VAL C C 7.315 0.339 -2.778 1.00 . A A . 104 VAL C 1 1
9 26308 1 1 105 VAL CA C 7.469 -1.062 -3.321 1.00 . A A . 104 VAL CA 1 1
9 26309 1 1 105 VAL CB C 6.654 -1.152 -4.622 1.00 . A A . 104 VAL CB 1 1
9 26310 1 1 105 VAL CG1 C 7.160 -0.159 -5.647 1.00 . A A . 104 VAL CG1 1 1
9 26311 1 1 105 VAL CG2 C 6.655 -2.563 -5.179 1.00 . A A . 104 VAL CG2 1 1
9 26312 1 1 105 VAL H H 6.117 -1.850 -1.920 1.00 . A A . 104 VAL H 1 1
9 26313 1 1 105 VAL HA H 8.508 -1.267 -3.536 1.00 . A A . 104 VAL HA 1 1
9 26314 1 1 105 VAL HB H 5.637 -0.888 -4.387 1.00 . A A . 104 VAL HB 1 1
9 26315 1 1 105 VAL HG11 H 6.976 0.847 -5.285 1.00 . A A . 104 VAL HG11 1 1
9 26316 1 1 105 VAL HG12 H 6.640 -0.306 -6.581 1.00 . A A . 104 VAL HG12 1 1
9 26317 1 1 105 VAL HG13 H 8.219 -0.300 -5.795 1.00 . A A . 104 VAL HG13 1 1
9 26318 1 1 105 VAL HG21 H 6.017 -2.607 -6.047 1.00 . A A . 104 VAL HG21 1 1
9 26319 1 1 105 VAL HG22 H 6.286 -3.245 -4.426 1.00 . A A . 104 VAL HG22 1 1
9 26320 1 1 105 VAL HG23 H 7.660 -2.842 -5.455 1.00 . A A . 104 VAL HG23 1 1
9 26321 1 1 105 VAL N N 6.986 -2.014 -2.342 1.00 . A A . 104 VAL N 1 1
9 26322 1 1 105 VAL O O 6.194 0.771 -2.525 1.00 . A A . 104 VAL O 1 1
9 26323 1 1 106 LYS C C 8.543 3.402 -3.248 1.00 . A A . 105 LYS C 1 1
9 26324 1 1 106 LYS CA C 8.312 2.423 -2.102 1.00 . A A . 105 LYS CA 1 1
9 26325 1 1 106 LYS CB C 9.334 2.651 -0.991 1.00 . A A . 105 LYS CB 1 1
9 26326 1 1 106 LYS CD C 10.255 1.862 1.205 1.00 . A A . 105 LYS CD 1 1
9 26327 1 1 106 LYS CE C 10.353 0.708 2.185 1.00 . A A . 105 LYS CE 1 1
9 26328 1 1 106 LYS CG C 9.374 1.521 0.023 1.00 . A A . 105 LYS CG 1 1
9 26329 1 1 106 LYS H H 9.311 0.678 -2.671 1.00 . A A . 105 LYS H 1 1
9 26330 1 1 106 LYS HA H 7.320 2.572 -1.707 1.00 . A A . 105 LYS HA 1 1
9 26331 1 1 106 LYS HB2 H 10.314 2.748 -1.433 1.00 . A A . 105 LYS HB2 1 1
9 26332 1 1 106 LYS HB3 H 9.088 3.566 -0.472 1.00 . A A . 105 LYS HB3 1 1
9 26333 1 1 106 LYS HD2 H 11.244 2.107 0.850 1.00 . A A . 105 LYS HD2 1 1
9 26334 1 1 106 LYS HD3 H 9.832 2.715 1.715 1.00 . A A . 105 LYS HD3 1 1
9 26335 1 1 106 LYS HE2 H 9.357 0.426 2.495 1.00 . A A . 105 LYS HE2 1 1
9 26336 1 1 106 LYS HE3 H 10.826 -0.132 1.693 1.00 . A A . 105 LYS HE3 1 1
9 26337 1 1 106 LYS HG2 H 8.371 1.335 0.379 1.00 . A A . 105 LYS HG2 1 1
9 26338 1 1 106 LYS HG3 H 9.758 0.634 -0.458 1.00 . A A . 105 LYS HG3 1 1
9 26339 1 1 106 LYS HZ1 H 11.194 0.284 4.049 1.00 . A A . 105 LYS HZ1 1 1
9 26340 1 1 106 LYS HZ2 H 10.713 1.895 3.865 1.00 . A A . 105 LYS HZ2 1 1
9 26341 1 1 106 LYS HZ3 H 12.115 1.338 3.105 1.00 . A A . 105 LYS HZ3 1 1
9 26342 1 1 106 LYS N N 8.408 1.054 -2.571 1.00 . A A . 105 LYS N 1 1
9 26343 1 1 106 LYS NZ N 11.149 1.081 3.383 1.00 . A A . 105 LYS NZ 1 1
9 26344 1 1 106 LYS O O 8.754 4.585 -3.033 1.00 . A A . 105 LYS O 1 1
9 26345 1 1 107 LYS C C 7.355 3.761 -6.453 1.00 . A A . 106 LYS C 1 1
9 26346 1 1 107 LYS CA C 8.650 3.732 -5.651 1.00 . A A . 106 LYS CA 1 1
9 26347 1 1 107 LYS CB C 9.792 3.198 -6.516 1.00 . A A . 106 LYS CB 1 1
9 26348 1 1 107 LYS CD C 11.214 5.170 -7.136 1.00 . A A . 106 LYS CD 1 1
9 26349 1 1 107 LYS CE C 11.477 4.842 -8.596 1.00 . A A . 106 LYS CE 1 1
9 26350 1 1 107 LYS CG C 11.112 3.912 -6.288 1.00 . A A . 106 LYS CG 1 1
9 26351 1 1 107 LYS H H 8.397 1.928 -4.571 1.00 . A A . 106 LYS H 1 1
9 26352 1 1 107 LYS HA H 8.888 4.736 -5.329 1.00 . A A . 106 LYS HA 1 1
9 26353 1 1 107 LYS HB2 H 9.932 2.148 -6.300 1.00 . A A . 106 LYS HB2 1 1
9 26354 1 1 107 LYS HB3 H 9.521 3.310 -7.552 1.00 . A A . 106 LYS HB3 1 1
9 26355 1 1 107 LYS HD2 H 10.285 5.716 -7.065 1.00 . A A . 106 LYS HD2 1 1
9 26356 1 1 107 LYS HD3 H 12.022 5.782 -6.761 1.00 . A A . 106 LYS HD3 1 1
9 26357 1 1 107 LYS HE2 H 10.741 4.133 -8.934 1.00 . A A . 106 LYS HE2 1 1
9 26358 1 1 107 LYS HE3 H 11.390 5.748 -9.167 1.00 . A A . 106 LYS HE3 1 1
9 26359 1 1 107 LYS HG2 H 11.188 4.185 -5.247 1.00 . A A . 106 LYS HG2 1 1
9 26360 1 1 107 LYS HG3 H 11.920 3.247 -6.549 1.00 . A A . 106 LYS HG3 1 1
9 26361 1 1 107 LYS HZ1 H 12.978 3.446 -8.204 1.00 . A A . 106 LYS HZ1 1 1
9 26362 1 1 107 LYS HZ2 H 13.558 4.989 -8.589 1.00 . A A . 106 LYS HZ2 1 1
9 26363 1 1 107 LYS HZ3 H 12.943 3.983 -9.806 1.00 . A A . 106 LYS HZ3 1 1
9 26364 1 1 107 LYS N N 8.506 2.896 -4.466 1.00 . A A . 106 LYS N 1 1
9 26365 1 1 107 LYS NZ N 12.832 4.274 -8.813 1.00 . A A . 106 LYS NZ 1 1
9 26366 1 1 107 LYS O O 6.686 2.739 -6.587 1.00 . A A . 106 LYS O 1 1
9 26367 1 1 108 ILE C C 6.188 5.549 -9.220 1.00 . A A . 107 ILE C 1 1
9 26368 1 1 108 ILE CA C 5.816 5.012 -7.852 1.00 . A A . 107 ILE CA 1 1
9 26369 1 1 108 ILE CB C 4.697 5.901 -7.278 1.00 . A A . 107 ILE CB 1 1
9 26370 1 1 108 ILE CD1 C 4.232 8.055 -6.017 1.00 . A A . 107 ILE CD1 1 1
9 26371 1 1 108 ILE CG1 C 5.281 7.139 -6.599 1.00 . A A . 107 ILE CG1 1 1
9 26372 1 1 108 ILE CG2 C 3.828 5.107 -6.326 1.00 . A A . 107 ILE CG2 1 1
9 26373 1 1 108 ILE H H 7.476 5.750 -6.781 1.00 . A A . 107 ILE H 1 1
9 26374 1 1 108 ILE HA H 5.422 4.013 -7.972 1.00 . A A . 107 ILE HA 1 1
9 26375 1 1 108 ILE HB H 4.074 6.219 -8.103 1.00 . A A . 107 ILE HB 1 1
9 26376 1 1 108 ILE HD11 H 3.697 7.536 -5.236 1.00 . A A . 107 ILE HD11 1 1
9 26377 1 1 108 ILE HD12 H 3.540 8.346 -6.794 1.00 . A A . 107 ILE HD12 1 1
9 26378 1 1 108 ILE HD13 H 4.707 8.934 -5.610 1.00 . A A . 107 ILE HD13 1 1
9 26379 1 1 108 ILE HG12 H 5.935 6.830 -5.797 1.00 . A A . 107 ILE HG12 1 1
9 26380 1 1 108 ILE HG13 H 5.849 7.702 -7.325 1.00 . A A . 107 ILE HG13 1 1
9 26381 1 1 108 ILE HG21 H 3.386 4.274 -6.853 1.00 . A A . 107 ILE HG21 1 1
9 26382 1 1 108 ILE HG22 H 3.047 5.742 -5.932 1.00 . A A . 107 ILE HG22 1 1
9 26383 1 1 108 ILE HG23 H 4.437 4.737 -5.518 1.00 . A A . 107 ILE HG23 1 1
9 26384 1 1 108 ILE N N 6.982 4.924 -6.980 1.00 . A A . 107 ILE N 1 1
9 26385 1 1 108 ILE O O 7.121 6.343 -9.364 1.00 . A A . 107 ILE O 1 1
9 26386 1 1 109 PHE C C 4.621 6.589 -11.932 1.00 . A A . 108 PHE C 1 1
9 26387 1 1 109 PHE CA C 5.632 5.508 -11.586 1.00 . A A . 108 PHE CA 1 1
9 26388 1 1 109 PHE CB C 5.476 4.287 -12.507 1.00 . A A . 108 PHE CB 1 1
9 26389 1 1 109 PHE CD1 C 6.003 4.948 -14.873 1.00 . A A . 108 PHE CD1 1 1
9 26390 1 1 109 PHE CD2 C 3.728 4.555 -14.284 1.00 . A A . 108 PHE CD2 1 1
9 26391 1 1 109 PHE CE1 C 5.615 5.236 -16.167 1.00 . A A . 108 PHE CE1 1 1
9 26392 1 1 109 PHE CE2 C 3.333 4.839 -15.570 1.00 . A A . 108 PHE CE2 1 1
9 26393 1 1 109 PHE CG C 5.064 4.607 -13.917 1.00 . A A . 108 PHE CG 1 1
9 26394 1 1 109 PHE CZ C 4.279 5.181 -16.517 1.00 . A A . 108 PHE CZ 1 1
9 26395 1 1 109 PHE H H 4.721 4.462 -10.008 1.00 . A A . 108 PHE H 1 1
9 26396 1 1 109 PHE HA H 6.630 5.909 -11.687 1.00 . A A . 108 PHE HA 1 1
9 26397 1 1 109 PHE HB2 H 6.417 3.763 -12.556 1.00 . A A . 108 PHE HB2 1 1
9 26398 1 1 109 PHE HB3 H 4.731 3.628 -12.087 1.00 . A A . 108 PHE HB3 1 1
9 26399 1 1 109 PHE HD1 H 7.047 4.992 -14.600 1.00 . A A . 108 PHE HD1 1 1
9 26400 1 1 109 PHE HD2 H 2.988 4.295 -13.546 1.00 . A A . 108 PHE HD2 1 1
9 26401 1 1 109 PHE HE1 H 6.357 5.503 -16.905 1.00 . A A . 108 PHE HE1 1 1
9 26402 1 1 109 PHE HE2 H 2.286 4.790 -15.834 1.00 . A A . 108 PHE HE2 1 1
9 26403 1 1 109 PHE HZ H 3.976 5.403 -17.529 1.00 . A A . 108 PHE HZ 1 1
9 26404 1 1 109 PHE N N 5.445 5.096 -10.213 1.00 . A A . 108 PHE N 1 1
9 26405 1 1 109 PHE O O 3.440 6.457 -11.627 1.00 . A A . 108 PHE O 1 1
9 26406 1 1 110 VAL C C 4.427 8.945 -14.488 1.00 . A A . 109 VAL C 1 1
9 26407 1 1 110 VAL CA C 4.239 8.741 -12.987 1.00 . A A . 109 VAL CA 1 1
9 26408 1 1 110 VAL CB C 4.571 10.060 -12.243 1.00 . A A . 109 VAL CB 1 1
9 26409 1 1 110 VAL CG1 C 3.610 11.171 -12.634 1.00 . A A . 109 VAL CG1 1 1
9 26410 1 1 110 VAL CG2 C 4.556 9.850 -10.737 1.00 . A A . 109 VAL CG2 1 1
9 26411 1 1 110 VAL H H 6.068 7.727 -12.693 1.00 . A A . 109 VAL H 1 1
9 26412 1 1 110 VAL HA H 3.212 8.472 -12.784 1.00 . A A . 109 VAL HA 1 1
9 26413 1 1 110 VAL HB H 5.569 10.366 -12.529 1.00 . A A . 109 VAL HB 1 1
9 26414 1 1 110 VAL HG11 H 3.885 12.080 -12.122 1.00 . A A . 109 VAL HG11 1 1
9 26415 1 1 110 VAL HG12 H 2.604 10.891 -12.354 1.00 . A A . 109 VAL HG12 1 1
9 26416 1 1 110 VAL HG13 H 3.654 11.330 -13.701 1.00 . A A . 109 VAL HG13 1 1
9 26417 1 1 110 VAL HG21 H 5.287 9.101 -10.470 1.00 . A A . 109 VAL HG21 1 1
9 26418 1 1 110 VAL HG22 H 3.574 9.520 -10.432 1.00 . A A . 109 VAL HG22 1 1
9 26419 1 1 110 VAL HG23 H 4.794 10.779 -10.242 1.00 . A A . 109 VAL HG23 1 1
9 26420 1 1 110 VAL N N 5.099 7.658 -12.540 1.00 . A A . 109 VAL N 1 1
9 26421 1 1 110 VAL O O 5.483 9.376 -14.922 1.00 . A A . 109 VAL O 1 1
9 26422 1 1 111 GLY C C 2.390 9.447 -17.365 1.00 . A A . 110 GLY C 1 1
9 26423 1 1 111 GLY CA C 3.566 8.751 -16.723 1.00 . A A . 110 GLY CA 1 1
9 26424 1 1 111 GLY H H 2.572 8.299 -14.896 1.00 . A A . 110 GLY H 1 1
9 26425 1 1 111 GLY HA2 H 4.461 9.316 -16.933 1.00 . A A . 110 GLY HA2 1 1
9 26426 1 1 111 GLY HA3 H 3.667 7.766 -17.153 1.00 . A A . 110 GLY HA3 1 1
9 26427 1 1 111 GLY N N 3.421 8.623 -15.283 1.00 . A A . 110 GLY N 1 1
9 26428 1 1 111 GLY O O 1.264 9.327 -16.891 1.00 . A A . 110 GLY O 1 1
9 26429 1 1 112 GLY C C 1.584 12.356 -18.900 1.00 . A A . 111 GLY C 1 1
9 26430 1 1 112 GLY CA C 1.569 10.862 -19.133 1.00 . A A . 111 GLY CA 1 1
9 26431 1 1 112 GLY H H 3.561 10.228 -18.793 1.00 . A A . 111 GLY H 1 1
9 26432 1 1 112 GLY HA2 H 1.652 10.673 -20.192 1.00 . A A . 111 GLY HA2 1 1
9 26433 1 1 112 GLY HA3 H 0.626 10.470 -18.784 1.00 . A A . 111 GLY HA3 1 1
9 26434 1 1 112 GLY N N 2.643 10.172 -18.446 1.00 . A A . 111 GLY N 1 1
9 26435 1 1 112 GLY O O 0.666 13.059 -19.323 1.00 . A A . 111 GLY O 1 1
9 26436 1 1 113 ILE C C 3.197 15.010 -19.237 1.00 . A A . 112 ILE C 1 1
9 26437 1 1 113 ILE CA C 2.762 14.269 -17.971 1.00 . A A . 112 ILE CA 1 1
9 26438 1 1 113 ILE CB C 3.741 14.556 -16.802 1.00 . A A . 112 ILE CB 1 1
9 26439 1 1 113 ILE CD1 C 6.065 14.032 -15.869 1.00 . A A . 112 ILE CD1 1 1
9 26440 1 1 113 ILE CG1 C 5.031 13.737 -16.938 1.00 . A A . 112 ILE CG1 1 1
9 26441 1 1 113 ILE CG2 C 3.067 14.250 -15.473 1.00 . A A . 112 ILE CG2 1 1
9 26442 1 1 113 ILE H H 3.320 12.230 -17.918 1.00 . A A . 112 ILE H 1 1
9 26443 1 1 113 ILE HA H 1.786 14.634 -17.684 1.00 . A A . 112 ILE HA 1 1
9 26444 1 1 113 ILE HB H 3.987 15.608 -16.819 1.00 . A A . 112 ILE HB 1 1
9 26445 1 1 113 ILE HD11 H 6.955 13.448 -16.057 1.00 . A A . 112 ILE HD11 1 1
9 26446 1 1 113 ILE HD12 H 5.664 13.771 -14.901 1.00 . A A . 112 ILE HD12 1 1
9 26447 1 1 113 ILE HD13 H 6.311 15.082 -15.886 1.00 . A A . 112 ILE HD13 1 1
9 26448 1 1 113 ILE HG12 H 4.790 12.687 -16.879 1.00 . A A . 112 ILE HG12 1 1
9 26449 1 1 113 ILE HG13 H 5.480 13.944 -17.898 1.00 . A A . 112 ILE HG13 1 1
9 26450 1 1 113 ILE HG21 H 2.856 13.193 -15.415 1.00 . A A . 112 ILE HG21 1 1
9 26451 1 1 113 ILE HG22 H 2.145 14.807 -15.398 1.00 . A A . 112 ILE HG22 1 1
9 26452 1 1 113 ILE HG23 H 3.725 14.530 -14.664 1.00 . A A . 112 ILE HG23 1 1
9 26453 1 1 113 ILE N N 2.627 12.842 -18.235 1.00 . A A . 112 ILE N 1 1
9 26454 1 1 113 ILE O O 4.346 14.922 -19.672 1.00 . A A . 112 ILE O 1 1
9 26455 1 1 114 LYS C C 3.321 17.662 -20.868 1.00 . A A . 113 LYS C 1 1
9 26456 1 1 114 LYS CA C 2.490 16.413 -21.097 1.00 . A A . 113 LYS CA 1 1
9 26457 1 1 114 LYS CB C 1.166 16.809 -21.746 1.00 . A A . 113 LYS CB 1 1
9 26458 1 1 114 LYS CD C -1.138 16.141 -22.496 1.00 . A A . 113 LYS CD 1 1
9 26459 1 1 114 LYS CE C -1.881 16.962 -21.450 1.00 . A A . 113 LYS CE 1 1
9 26460 1 1 114 LYS CG C 0.207 15.651 -21.982 1.00 . A A . 113 LYS CG 1 1
9 26461 1 1 114 LYS H H 1.365 15.776 -19.425 1.00 . A A . 113 LYS H 1 1
9 26462 1 1 114 LYS HA H 3.024 15.746 -21.753 1.00 . A A . 113 LYS HA 1 1
9 26463 1 1 114 LYS HB2 H 0.676 17.527 -21.110 1.00 . A A . 113 LYS HB2 1 1
9 26464 1 1 114 LYS HB3 H 1.374 17.273 -22.698 1.00 . A A . 113 LYS HB3 1 1
9 26465 1 1 114 LYS HD2 H -0.977 16.753 -23.369 1.00 . A A . 113 LYS HD2 1 1
9 26466 1 1 114 LYS HD3 H -1.741 15.286 -22.762 1.00 . A A . 113 LYS HD3 1 1
9 26467 1 1 114 LYS HE2 H -2.131 16.320 -20.619 1.00 . A A . 113 LYS HE2 1 1
9 26468 1 1 114 LYS HE3 H -1.238 17.756 -21.107 1.00 . A A . 113 LYS HE3 1 1
9 26469 1 1 114 LYS HG2 H 0.638 14.982 -22.711 1.00 . A A . 113 LYS HG2 1 1
9 26470 1 1 114 LYS HG3 H 0.059 15.124 -21.051 1.00 . A A . 113 LYS HG3 1 1
9 26471 1 1 114 LYS HZ1 H -3.660 18.028 -21.233 1.00 . A A . 113 LYS HZ1 1 1
9 26472 1 1 114 LYS HZ2 H -3.729 16.813 -22.408 1.00 . A A . 113 LYS HZ2 1 1
9 26473 1 1 114 LYS HZ3 H -2.905 18.254 -22.726 1.00 . A A . 113 LYS HZ3 1 1
9 26474 1 1 114 LYS N N 2.250 15.718 -19.838 1.00 . A A . 113 LYS N 1 1
9 26475 1 1 114 LYS NZ N -3.130 17.555 -21.993 1.00 . A A . 113 LYS NZ 1 1
9 26476 1 1 114 LYS O O 4.352 17.865 -21.509 1.00 . A A . 113 LYS O 1 1
9 26477 1 1 115 GLU C C 4.775 19.370 -18.762 1.00 . A A . 114 GLU C 1 1
9 26478 1 1 115 GLU CA C 3.553 19.713 -19.591 1.00 . A A . 114 GLU CA 1 1
9 26479 1 1 115 GLU CB C 2.635 20.646 -18.799 1.00 . A A . 114 GLU CB 1 1
9 26480 1 1 115 GLU CD C 1.795 21.905 -20.810 1.00 . A A . 114 GLU CD 1 1
9 26481 1 1 115 GLU CG C 1.420 21.114 -19.578 1.00 . A A . 114 GLU CG 1 1
9 26482 1 1 115 GLU H H 2.009 18.285 -19.506 1.00 . A A . 114 GLU H 1 1
9 26483 1 1 115 GLU HA H 3.868 20.210 -20.495 1.00 . A A . 114 GLU HA 1 1
9 26484 1 1 115 GLU HB2 H 2.294 20.129 -17.912 1.00 . A A . 114 GLU HB2 1 1
9 26485 1 1 115 GLU HB3 H 3.201 21.516 -18.500 1.00 . A A . 114 GLU HB3 1 1
9 26486 1 1 115 GLU HG2 H 0.845 20.251 -19.881 1.00 . A A . 114 GLU HG2 1 1
9 26487 1 1 115 GLU HG3 H 0.818 21.740 -18.936 1.00 . A A . 114 GLU HG3 1 1
9 26488 1 1 115 GLU N N 2.850 18.499 -19.955 1.00 . A A . 114 GLU N 1 1
9 26489 1 1 115 GLU O O 4.823 18.314 -18.127 1.00 . A A . 114 GLU O 1 1
9 26490 1 1 115 GLU OE1 O 2.302 23.034 -20.660 1.00 . A A . 114 GLU OE1 1 1
9 26491 1 1 115 GLU OE2 O 1.603 21.397 -21.932 1.00 . A A . 114 GLU OE2 1 1
9 26492 1 1 116 ASP C C 6.574 20.107 -16.481 1.00 . A A . 115 ASP C 1 1
9 26493 1 1 116 ASP CA C 6.950 20.059 -17.960 1.00 . A A . 115 ASP CA 1 1
9 26494 1 1 116 ASP CB C 8.029 21.101 -18.290 1.00 . A A . 115 ASP CB 1 1
9 26495 1 1 116 ASP CG C 7.643 22.514 -17.901 1.00 . A A . 115 ASP CG 1 1
9 26496 1 1 116 ASP H H 5.692 21.045 -19.348 1.00 . A A . 115 ASP H 1 1
9 26497 1 1 116 ASP HA H 7.336 19.075 -18.179 1.00 . A A . 115 ASP HA 1 1
9 26498 1 1 116 ASP HB2 H 8.938 20.844 -17.765 1.00 . A A . 115 ASP HB2 1 1
9 26499 1 1 116 ASP HB3 H 8.220 21.081 -19.353 1.00 . A A . 115 ASP HB3 1 1
9 26500 1 1 116 ASP N N 5.762 20.251 -18.775 1.00 . A A . 115 ASP N 1 1
9 26501 1 1 116 ASP O O 5.783 20.947 -16.049 1.00 . A A . 115 ASP O 1 1
9 26502 1 1 116 ASP OD1 O 6.931 23.180 -18.684 1.00 . A A . 115 ASP OD1 1 1
9 26503 1 1 116 ASP OD2 O 8.051 22.969 -16.816 1.00 . A A . 115 ASP OD2 1 1
9 26504 1 1 117 THR C C 8.023 19.295 -13.482 1.00 . A A . 116 THR C 1 1
9 26505 1 1 117 THR CA C 6.776 19.057 -14.319 1.00 . A A . 116 THR CA 1 1
9 26506 1 1 117 THR CB C 6.190 17.666 -14.007 1.00 . A A . 116 THR CB 1 1
9 26507 1 1 117 THR CG2 C 5.397 17.683 -12.703 1.00 . A A . 116 THR CG2 1 1
9 26508 1 1 117 THR H H 7.737 18.531 -16.119 1.00 . A A . 116 THR H 1 1
9 26509 1 1 117 THR HA H 6.035 19.807 -14.076 1.00 . A A . 116 THR HA 1 1
9 26510 1 1 117 THR HB H 7.004 16.962 -13.911 1.00 . A A . 116 THR HB 1 1
9 26511 1 1 117 THR HG1 H 5.478 17.830 -15.846 1.00 . A A . 116 THR HG1 1 1
9 26512 1 1 117 THR HG21 H 4.996 16.698 -12.511 1.00 . A A . 116 THR HG21 1 1
9 26513 1 1 117 THR HG22 H 4.585 18.393 -12.781 1.00 . A A . 116 THR HG22 1 1
9 26514 1 1 117 THR HG23 H 6.047 17.970 -11.891 1.00 . A A . 116 THR HG23 1 1
9 26515 1 1 117 THR N N 7.097 19.171 -15.723 1.00 . A A . 116 THR N 1 1
9 26516 1 1 117 THR O O 9.131 18.950 -13.891 1.00 . A A . 116 THR O 1 1
9 26517 1 1 117 THR OG1 O 5.337 17.253 -15.085 1.00 . A A . 116 THR OG1 1 1
9 26518 1 1 118 GLU C C 8.861 19.257 -10.228 1.00 . A A . 117 GLU C 1 1
9 26519 1 1 118 GLU CA C 8.946 20.168 -11.435 1.00 . A A . 117 GLU CA 1 1
9 26520 1 1 118 GLU CB C 8.952 21.632 -10.998 1.00 . A A . 117 GLU CB 1 1
9 26521 1 1 118 GLU CD C 9.450 24.020 -11.659 1.00 . A A . 117 GLU CD 1 1
9 26522 1 1 118 GLU CG C 9.294 22.590 -12.124 1.00 . A A . 117 GLU CG 1 1
9 26523 1 1 118 GLU H H 6.927 20.169 -12.081 1.00 . A A . 117 GLU H 1 1
9 26524 1 1 118 GLU HA H 9.862 19.957 -11.969 1.00 . A A . 117 GLU HA 1 1
9 26525 1 1 118 GLU HB2 H 7.972 21.886 -10.622 1.00 . A A . 117 GLU HB2 1 1
9 26526 1 1 118 GLU HB3 H 9.679 21.761 -10.209 1.00 . A A . 117 GLU HB3 1 1
9 26527 1 1 118 GLU HG2 H 10.221 22.275 -12.577 1.00 . A A . 117 GLU HG2 1 1
9 26528 1 1 118 GLU HG3 H 8.504 22.552 -12.861 1.00 . A A . 117 GLU HG3 1 1
9 26529 1 1 118 GLU N N 7.842 19.907 -12.332 1.00 . A A . 117 GLU N 1 1
9 26530 1 1 118 GLU O O 7.785 18.737 -9.908 1.00 . A A . 117 GLU O 1 1
9 26531 1 1 118 GLU OE1 O 10.424 24.308 -10.937 1.00 . A A . 117 GLU OE1 1 1
9 26532 1 1 118 GLU OE2 O 8.612 24.864 -12.028 1.00 . A A . 117 GLU OE2 1 1
9 26533 1 1 119 GLU C C 9.095 18.762 -7.315 1.00 . A A . 118 GLU C 1 1
9 26534 1 1 119 GLU CA C 10.079 18.256 -8.368 1.00 . A A . 118 GLU CA 1 1
9 26535 1 1 119 GLU CB C 11.531 18.260 -7.851 1.00 . A A . 118 GLU CB 1 1
9 26536 1 1 119 GLU CD C 11.696 18.923 -5.415 1.00 . A A . 118 GLU CD 1 1
9 26537 1 1 119 GLU CG C 11.709 17.782 -6.416 1.00 . A A . 118 GLU CG 1 1
9 26538 1 1 119 GLU H H 10.813 19.503 -9.907 1.00 . A A . 118 GLU H 1 1
9 26539 1 1 119 GLU HA H 9.803 17.241 -8.638 1.00 . A A . 118 GLU HA 1 1
9 26540 1 1 119 GLU HB2 H 12.124 17.621 -8.490 1.00 . A A . 118 GLU HB2 1 1
9 26541 1 1 119 GLU HB3 H 11.915 19.265 -7.921 1.00 . A A . 118 GLU HB3 1 1
9 26542 1 1 119 GLU HG2 H 10.903 17.106 -6.176 1.00 . A A . 118 GLU HG2 1 1
9 26543 1 1 119 GLU HG3 H 12.652 17.260 -6.336 1.00 . A A . 118 GLU HG3 1 1
9 26544 1 1 119 GLU N N 9.997 19.073 -9.569 1.00 . A A . 118 GLU N 1 1
9 26545 1 1 119 GLU O O 8.360 17.979 -6.735 1.00 . A A . 118 GLU O 1 1
9 26546 1 1 119 GLU OE1 O 12.442 19.905 -5.612 1.00 . A A . 118 GLU OE1 1 1
9 26547 1 1 119 GLU OE2 O 10.931 18.851 -4.434 1.00 . A A . 118 GLU OE2 1 1
9 26548 1 1 120 HIS C C 6.683 20.320 -6.422 1.00 . A A . 119 HIS C 1 1
9 26549 1 1 120 HIS CA C 8.141 20.703 -6.160 1.00 . A A . 119 HIS CA 1 1
9 26550 1 1 120 HIS CB C 8.296 22.229 -6.208 1.00 . A A . 119 HIS CB 1 1
9 26551 1 1 120 HIS CD2 C 7.543 23.124 -3.905 1.00 . A A . 119 HIS CD2 1 1
9 26552 1 1 120 HIS CE1 C 5.769 24.186 -4.583 1.00 . A A . 119 HIS CE1 1 1
9 26553 1 1 120 HIS CG C 7.417 22.972 -5.243 1.00 . A A . 119 HIS CG 1 1
9 26554 1 1 120 HIS H H 9.645 20.653 -7.658 1.00 . A A . 119 HIS H 1 1
9 26555 1 1 120 HIS HA H 8.420 20.354 -5.175 1.00 . A A . 119 HIS HA 1 1
9 26556 1 1 120 HIS HB2 H 9.318 22.482 -5.984 1.00 . A A . 119 HIS HB2 1 1
9 26557 1 1 120 HIS HB3 H 8.058 22.571 -7.206 1.00 . A A . 119 HIS HB3 1 1
9 26558 1 1 120 HIS HD2 H 8.319 22.714 -3.278 1.00 . A A . 119 HIS HD2 1 1
9 26559 1 1 120 HIS HE1 H 4.871 24.785 -4.578 1.00 . A A . 119 HIS HE1 1 1
9 26560 1 1 120 HIS HE2 H 6.396 24.319 -2.611 1.00 . A A . 119 HIS HE2 1 1
9 26561 1 1 120 HIS N N 9.045 20.080 -7.130 1.00 . A A . 119 HIS N 1 1
9 26562 1 1 120 HIS ND1 N 6.296 23.643 -5.668 1.00 . A A . 119 HIS ND1 1 1
9 26563 1 1 120 HIS NE2 N 6.490 23.898 -3.495 1.00 . A A . 119 HIS NE2 1 1
9 26564 1 1 120 HIS O O 5.911 20.133 -5.484 1.00 . A A . 119 HIS O 1 1
9 26565 1 1 121 HIS C C 4.494 18.556 -7.542 1.00 . A A . 120 HIS C 1 1
9 26566 1 1 121 HIS CA C 4.950 19.902 -8.092 1.00 . A A . 120 HIS CA 1 1
9 26567 1 1 121 HIS CB C 4.800 19.906 -9.621 1.00 . A A . 120 HIS CB 1 1
9 26568 1 1 121 HIS CD2 C 5.370 22.433 -9.740 1.00 . A A . 120 HIS CD2 1 1
9 26569 1 1 121 HIS CE1 C 5.519 22.574 -11.910 1.00 . A A . 120 HIS CE1 1 1
9 26570 1 1 121 HIS CG C 5.130 21.214 -10.286 1.00 . A A . 120 HIS CG 1 1
9 26571 1 1 121 HIS H H 7.016 20.261 -8.395 1.00 . A A . 120 HIS H 1 1
9 26572 1 1 121 HIS HA H 4.323 20.676 -7.678 1.00 . A A . 120 HIS HA 1 1
9 26573 1 1 121 HIS HB2 H 5.454 19.156 -10.037 1.00 . A A . 120 HIS HB2 1 1
9 26574 1 1 121 HIS HB3 H 3.778 19.659 -9.871 1.00 . A A . 120 HIS HB3 1 1
9 26575 1 1 121 HIS HD2 H 5.367 22.684 -8.690 1.00 . A A . 120 HIS HD2 1 1
9 26576 1 1 121 HIS HE1 H 5.665 22.977 -12.900 1.00 . A A . 120 HIS HE1 1 1
9 26577 1 1 121 HIS HE2 H 5.948 24.212 -10.708 1.00 . A A . 120 HIS HE2 1 1
9 26578 1 1 121 HIS N N 6.328 20.184 -7.699 1.00 . A A . 120 HIS N 1 1
9 26579 1 1 121 HIS ND1 N 5.226 21.311 -11.654 1.00 . A A . 120 HIS ND1 1 1
9 26580 1 1 121 HIS NE2 N 5.616 23.289 -10.782 1.00 . A A . 120 HIS NE2 1 1
9 26581 1 1 121 HIS O O 3.562 18.486 -6.736 1.00 . A A . 120 HIS O 1 1
9 26582 1 1 122 LEU C C 5.205 15.763 -6.171 1.00 . A A . 121 LEU C 1 1
9 26583 1 1 122 LEU CA C 4.731 16.153 -7.571 1.00 . A A . 121 LEU CA 1 1
9 26584 1 1 122 LEU CB C 5.147 15.109 -8.626 1.00 . A A . 121 LEU CB 1 1
9 26585 1 1 122 LEU CD1 C 6.806 13.523 -9.620 1.00 . A A . 121 LEU CD1 1 1
9 26586 1 1 122 LEU CD2 C 7.567 15.736 -8.848 1.00 . A A . 121 LEU CD2 1 1
9 26587 1 1 122 LEU CG C 6.597 14.611 -8.589 1.00 . A A . 121 LEU CG 1 1
9 26588 1 1 122 LEU H H 6.049 17.606 -8.399 1.00 . A A . 121 LEU H 1 1
9 26589 1 1 122 LEU HA H 3.651 16.194 -7.548 1.00 . A A . 121 LEU HA 1 1
9 26590 1 1 122 LEU HB2 H 4.503 14.249 -8.512 1.00 . A A . 121 LEU HB2 1 1
9 26591 1 1 122 LEU HB3 H 4.968 15.534 -9.603 1.00 . A A . 121 LEU HB3 1 1
9 26592 1 1 122 LEU HD11 H 6.196 12.668 -9.371 1.00 . A A . 121 LEU HD11 1 1
9 26593 1 1 122 LEU HD12 H 7.848 13.238 -9.628 1.00 . A A . 121 LEU HD12 1 1
9 26594 1 1 122 LEU HD13 H 6.528 13.895 -10.594 1.00 . A A . 121 LEU HD13 1 1
9 26595 1 1 122 LEU HD21 H 7.305 16.233 -9.771 1.00 . A A . 121 LEU HD21 1 1
9 26596 1 1 122 LEU HD22 H 8.567 15.338 -8.924 1.00 . A A . 121 LEU HD22 1 1
9 26597 1 1 122 LEU HD23 H 7.520 16.444 -8.033 1.00 . A A . 121 LEU HD23 1 1
9 26598 1 1 122 LEU HG H 6.809 14.199 -7.612 1.00 . A A . 121 LEU HG 1 1
9 26599 1 1 122 LEU N N 5.186 17.490 -7.926 1.00 . A A . 121 LEU N 1 1
9 26600 1 1 122 LEU O O 4.605 14.908 -5.531 1.00 . A A . 121 LEU O 1 1
9 26601 1 1 123 ARG C C 5.700 16.659 -3.318 1.00 . A A . 122 ARG C 1 1
9 26602 1 1 123 ARG CA C 6.733 16.179 -4.318 1.00 . A A . 122 ARG CA 1 1
9 26603 1 1 123 ARG CB C 8.072 16.873 -4.057 1.00 . A A . 122 ARG CB 1 1
9 26604 1 1 123 ARG CD C 8.352 18.015 -1.844 1.00 . A A . 122 ARG CD 1 1
9 26605 1 1 123 ARG CG C 8.575 16.738 -2.627 1.00 . A A . 122 ARG CG 1 1
9 26606 1 1 123 ARG CZ C 9.163 20.349 -1.856 1.00 . A A . 122 ARG CZ 1 1
9 26607 1 1 123 ARG H H 6.736 17.061 -6.249 1.00 . A A . 122 ARG H 1 1
9 26608 1 1 123 ARG HA H 6.862 15.115 -4.194 1.00 . A A . 122 ARG HA 1 1
9 26609 1 1 123 ARG HB2 H 8.815 16.452 -4.719 1.00 . A A . 122 ARG HB2 1 1
9 26610 1 1 123 ARG HB3 H 7.966 17.925 -4.278 1.00 . A A . 122 ARG HB3 1 1
9 26611 1 1 123 ARG HD2 H 7.311 18.289 -1.923 1.00 . A A . 122 ARG HD2 1 1
9 26612 1 1 123 ARG HD3 H 8.598 17.833 -0.813 1.00 . A A . 122 ARG HD3 1 1
9 26613 1 1 123 ARG HE H 9.768 18.915 -3.123 1.00 . A A . 122 ARG HE 1 1
9 26614 1 1 123 ARG HG2 H 8.047 15.933 -2.141 1.00 . A A . 122 ARG HG2 1 1
9 26615 1 1 123 ARG HG3 H 9.633 16.518 -2.645 1.00 . A A . 122 ARG HG3 1 1
9 26616 1 1 123 ARG HH11 H 7.780 19.949 -0.431 1.00 . A A . 122 ARG HH11 1 1
9 26617 1 1 123 ARG HH12 H 8.367 21.580 -0.455 1.00 . A A . 122 ARG HH12 1 1
9 26618 1 1 123 ARG HH21 H 10.562 21.053 -3.148 1.00 . A A . 122 ARG HH21 1 1
9 26619 1 1 123 ARG HH22 H 9.951 22.209 -2.004 1.00 . A A . 122 ARG HH22 1 1
9 26620 1 1 123 ARG N N 6.261 16.414 -5.681 1.00 . A A . 122 ARG N 1 1
9 26621 1 1 123 ARG NE N 9.172 19.114 -2.354 1.00 . A A . 122 ARG NE 1 1
9 26622 1 1 123 ARG NH1 N 8.374 20.650 -0.834 1.00 . A A . 122 ARG NH1 1 1
9 26623 1 1 123 ARG NH2 N 9.954 21.277 -2.377 1.00 . A A . 122 ARG NH2 1 1
9 26624 1 1 123 ARG O O 5.244 15.887 -2.493 1.00 . A A . 122 ARG O 1 1
9 26625 1 1 124 ASP C C 3.007 17.794 -2.594 1.00 . A A . 123 ASP C 1 1
9 26626 1 1 124 ASP CA C 4.343 18.520 -2.498 1.00 . A A . 123 ASP CA 1 1
9 26627 1 1 124 ASP CB C 4.161 20.004 -2.813 1.00 . A A . 123 ASP CB 1 1
9 26628 1 1 124 ASP CG C 3.393 20.745 -1.737 1.00 . A A . 123 ASP CG 1 1
9 26629 1 1 124 ASP H H 5.690 18.488 -4.140 1.00 . A A . 123 ASP H 1 1
9 26630 1 1 124 ASP HA H 4.727 18.415 -1.493 1.00 . A A . 123 ASP HA 1 1
9 26631 1 1 124 ASP HB2 H 5.132 20.466 -2.914 1.00 . A A . 123 ASP HB2 1 1
9 26632 1 1 124 ASP HB3 H 3.623 20.103 -3.745 1.00 . A A . 123 ASP HB3 1 1
9 26633 1 1 124 ASP N N 5.315 17.929 -3.421 1.00 . A A . 123 ASP N 1 1
9 26634 1 1 124 ASP O O 2.240 17.736 -1.635 1.00 . A A . 123 ASP O 1 1
9 26635 1 1 124 ASP OD1 O 4.032 21.266 -0.802 1.00 . A A . 123 ASP OD1 1 1
9 26636 1 1 124 ASP OD2 O 2.152 20.828 -1.828 1.00 . A A . 123 ASP OD2 1 1
9 26637 1 1 125 TYR C C 1.565 15.085 -3.334 1.00 . A A . 124 TYR C 1 1
9 26638 1 1 125 TYR CA C 1.549 16.465 -4.006 1.00 . A A . 124 TYR CA 1 1
9 26639 1 1 125 TYR CB C 1.380 16.321 -5.505 1.00 . A A . 124 TYR CB 1 1
9 26640 1 1 125 TYR CD1 C -1.081 16.133 -5.824 1.00 . A A . 124 TYR CD1 1 1
9 26641 1 1 125 TYR CD2 C 0.268 14.238 -6.325 1.00 . A A . 124 TYR CD2 1 1
9 26642 1 1 125 TYR CE1 C -2.211 15.433 -6.170 1.00 . A A . 124 TYR CE1 1 1
9 26643 1 1 125 TYR CE2 C -0.858 13.525 -6.674 1.00 . A A . 124 TYR CE2 1 1
9 26644 1 1 125 TYR CG C 0.165 15.548 -5.896 1.00 . A A . 124 TYR CG 1 1
9 26645 1 1 125 TYR CZ C -2.096 14.133 -6.593 1.00 . A A . 124 TYR CZ 1 1
9 26646 1 1 125 TYR H H 3.427 17.284 -4.475 1.00 . A A . 124 TYR H 1 1
9 26647 1 1 125 TYR HA H 0.721 17.034 -3.615 1.00 . A A . 124 TYR HA 1 1
9 26648 1 1 125 TYR HB2 H 1.299 17.301 -5.937 1.00 . A A . 124 TYR HB2 1 1
9 26649 1 1 125 TYR HB3 H 2.245 15.820 -5.912 1.00 . A A . 124 TYR HB3 1 1
9 26650 1 1 125 TYR HD1 H -1.158 17.154 -5.491 1.00 . A A . 124 TYR HD1 1 1
9 26651 1 1 125 TYR HD2 H 1.250 13.779 -6.381 1.00 . A A . 124 TYR HD2 1 1
9 26652 1 1 125 TYR HE1 H -3.179 15.903 -6.109 1.00 . A A . 124 TYR HE1 1 1
9 26653 1 1 125 TYR HE2 H -0.765 12.502 -7.004 1.00 . A A . 124 TYR HE2 1 1
9 26654 1 1 125 TYR HH H -3.738 13.958 -7.557 1.00 . A A . 124 TYR HH 1 1
9 26655 1 1 125 TYR N N 2.761 17.209 -3.756 1.00 . A A . 124 TYR N 1 1
9 26656 1 1 125 TYR O O 0.689 14.769 -2.535 1.00 . A A . 124 TYR O 1 1
9 26657 1 1 125 TYR OH O -3.223 13.443 -6.932 1.00 . A A . 124 TYR OH 1 1
9 26658 1 1 126 PHE C C 3.012 12.911 -1.647 1.00 . A A . 125 PHE C 1 1
9 26659 1 1 126 PHE CA C 2.654 12.904 -3.142 1.00 . A A . 125 PHE CA 1 1
9 26660 1 1 126 PHE CB C 3.690 12.093 -3.930 1.00 . A A . 125 PHE CB 1 1
9 26661 1 1 126 PHE CD1 C 2.160 10.901 -5.550 1.00 . A A . 125 PHE CD1 1 1
9 26662 1 1 126 PHE CD2 C 4.005 12.130 -6.417 1.00 . A A . 125 PHE CD2 1 1
9 26663 1 1 126 PHE CE1 C 1.798 10.532 -6.840 1.00 . A A . 125 PHE CE1 1 1
9 26664 1 1 126 PHE CE2 C 3.649 11.765 -7.702 1.00 . A A . 125 PHE CE2 1 1
9 26665 1 1 126 PHE CG C 3.269 11.706 -5.327 1.00 . A A . 125 PHE CG 1 1
9 26666 1 1 126 PHE CZ C 2.547 10.966 -7.913 1.00 . A A . 125 PHE CZ 1 1
9 26667 1 1 126 PHE H H 3.218 14.566 -4.336 1.00 . A A . 125 PHE H 1 1
9 26668 1 1 126 PHE HA H 1.688 12.436 -3.261 1.00 . A A . 125 PHE HA 1 1
9 26669 1 1 126 PHE HB2 H 4.596 12.672 -4.013 1.00 . A A . 125 PHE HB2 1 1
9 26670 1 1 126 PHE HB3 H 3.906 11.186 -3.390 1.00 . A A . 125 PHE HB3 1 1
9 26671 1 1 126 PHE HD1 H 1.574 10.561 -4.709 1.00 . A A . 125 PHE HD1 1 1
9 26672 1 1 126 PHE HD2 H 4.871 12.759 -6.257 1.00 . A A . 125 PHE HD2 1 1
9 26673 1 1 126 PHE HE1 H 0.938 9.893 -7.007 1.00 . A A . 125 PHE HE1 1 1
9 26674 1 1 126 PHE HE2 H 4.237 12.099 -8.541 1.00 . A A . 125 PHE HE2 1 1
9 26675 1 1 126 PHE HZ H 2.267 10.680 -8.916 1.00 . A A . 125 PHE HZ 1 1
9 26676 1 1 126 PHE N N 2.549 14.262 -3.681 1.00 . A A . 125 PHE N 1 1
9 26677 1 1 126 PHE O O 2.741 11.946 -0.935 1.00 . A A . 125 PHE O 1 1
9 26678 1 1 127 GLU C C 2.798 14.147 1.156 1.00 . A A . 126 GLU C 1 1
9 26679 1 1 127 GLU CA C 4.011 14.161 0.224 1.00 . A A . 126 GLU CA 1 1
9 26680 1 1 127 GLU CB C 4.797 15.458 0.421 1.00 . A A . 126 GLU CB 1 1
9 26681 1 1 127 GLU CD C 6.617 14.819 2.058 1.00 . A A . 126 GLU CD 1 1
9 26682 1 1 127 GLU CG C 6.289 15.257 0.646 1.00 . A A . 126 GLU CG 1 1
9 26683 1 1 127 GLU H H 3.735 14.762 -1.808 1.00 . A A . 126 GLU H 1 1
9 26684 1 1 127 GLU HA H 4.645 13.325 0.472 1.00 . A A . 126 GLU HA 1 1
9 26685 1 1 127 GLU HB2 H 4.671 16.072 -0.458 1.00 . A A . 126 GLU HB2 1 1
9 26686 1 1 127 GLU HB3 H 4.398 15.984 1.273 1.00 . A A . 126 GLU HB3 1 1
9 26687 1 1 127 GLU HG2 H 6.645 14.502 -0.041 1.00 . A A . 126 GLU HG2 1 1
9 26688 1 1 127 GLU HG3 H 6.798 16.188 0.446 1.00 . A A . 126 GLU HG3 1 1
9 26689 1 1 127 GLU N N 3.600 14.015 -1.182 1.00 . A A . 126 GLU N 1 1
9 26690 1 1 127 GLU O O 2.911 13.817 2.335 1.00 . A A . 126 GLU O 1 1
9 26691 1 1 127 GLU OE1 O 6.109 15.444 3.012 1.00 . A A . 126 GLU OE1 1 1
9 26692 1 1 127 GLU OE2 O 7.413 13.873 2.226 1.00 . A A . 126 GLU OE2 1 1
9 26693 1 1 128 GLN C C 0.063 13.027 1.813 1.00 . A A . 127 GLN C 1 1
9 26694 1 1 128 GLN CA C 0.374 14.456 1.342 1.00 . A A . 127 GLN CA 1 1
9 26695 1 1 128 GLN CB C -0.775 14.960 0.460 1.00 . A A . 127 GLN CB 1 1
9 26696 1 1 128 GLN CD C -1.744 16.827 -0.937 1.00 . A A . 127 GLN CD 1 1
9 26697 1 1 128 GLN CG C -0.545 16.339 -0.146 1.00 . A A . 127 GLN CG 1 1
9 26698 1 1 128 GLN H H 1.656 14.900 -0.290 1.00 . A A . 127 GLN H 1 1
9 26699 1 1 128 GLN HA H 0.455 15.095 2.208 1.00 . A A . 127 GLN HA 1 1
9 26700 1 1 128 GLN HB2 H -0.924 14.260 -0.349 1.00 . A A . 127 GLN HB2 1 1
9 26701 1 1 128 GLN HB3 H -1.675 15.000 1.054 1.00 . A A . 127 GLN HB3 1 1
9 26702 1 1 128 GLN HE21 H -1.045 15.951 -2.578 1.00 . A A . 127 GLN HE21 1 1
9 26703 1 1 128 GLN HE22 H -2.544 16.796 -2.757 1.00 . A A . 127 GLN HE22 1 1
9 26704 1 1 128 GLN HG2 H -0.344 17.044 0.647 1.00 . A A . 127 GLN HG2 1 1
9 26705 1 1 128 GLN HG3 H 0.308 16.292 -0.815 1.00 . A A . 127 GLN HG3 1 1
9 26706 1 1 128 GLN N N 1.642 14.520 0.612 1.00 . A A . 127 GLN N 1 1
9 26707 1 1 128 GLN NE2 N -1.784 16.491 -2.218 1.00 . A A . 127 GLN NE2 1 1
9 26708 1 1 128 GLN O O -0.630 12.830 2.810 1.00 . A A . 127 GLN O 1 1
9 26709 1 1 128 GLN OE1 O -2.635 17.485 -0.400 1.00 . A A . 127 GLN OE1 1 1
9 26710 1 1 129 TYR C C 1.341 10.089 2.406 1.00 . A A . 128 TYR C 1 1
9 26711 1 1 129 TYR CA C 0.327 10.638 1.400 1.00 . A A . 128 TYR CA 1 1
9 26712 1 1 129 TYR CB C 0.368 9.804 0.121 1.00 . A A . 128 TYR CB 1 1
9 26713 1 1 129 TYR CD1 C -0.682 11.083 -1.804 1.00 . A A . 128 TYR CD1 1 1
9 26714 1 1 129 TYR CD2 C -1.943 9.340 -0.770 1.00 . A A . 128 TYR CD2 1 1
9 26715 1 1 129 TYR CE1 C -1.727 11.320 -2.679 1.00 . A A . 128 TYR CE1 1 1
9 26716 1 1 129 TYR CE2 C -2.986 9.569 -1.644 1.00 . A A . 128 TYR CE2 1 1
9 26717 1 1 129 TYR CG C -0.774 10.086 -0.833 1.00 . A A . 128 TYR CG 1 1
9 26718 1 1 129 TYR CZ C -2.873 10.560 -2.595 1.00 . A A . 128 TYR CZ 1 1
9 26719 1 1 129 TYR H H 1.123 12.265 0.300 1.00 . A A . 128 TYR H 1 1
9 26720 1 1 129 TYR HA H -0.660 10.564 1.829 1.00 . A A . 128 TYR HA 1 1
9 26721 1 1 129 TYR HB2 H 1.293 10.007 -0.401 1.00 . A A . 128 TYR HB2 1 1
9 26722 1 1 129 TYR HB3 H 0.333 8.758 0.383 1.00 . A A . 128 TYR HB3 1 1
9 26723 1 1 129 TYR HD1 H 0.218 11.678 -1.872 1.00 . A A . 128 TYR HD1 1 1
9 26724 1 1 129 TYR HD2 H -2.030 8.565 -0.023 1.00 . A A . 128 TYR HD2 1 1
9 26725 1 1 129 TYR HE1 H -1.639 12.095 -3.426 1.00 . A A . 128 TYR HE1 1 1
9 26726 1 1 129 TYR HE2 H -3.887 8.977 -1.577 1.00 . A A . 128 TYR HE2 1 1
9 26727 1 1 129 TYR HH H -4.747 10.695 -2.997 1.00 . A A . 128 TYR HH 1 1
9 26728 1 1 129 TYR N N 0.574 12.041 1.085 1.00 . A A . 128 TYR N 1 1
9 26729 1 1 129 TYR O O 1.017 9.203 3.203 1.00 . A A . 128 TYR O 1 1
9 26730 1 1 129 TYR OH O -3.912 10.789 -3.466 1.00 . A A . 128 TYR OH 1 1
9 26731 1 1 130 GLY C C 4.950 10.792 2.984 1.00 . A A . 129 GLY C 1 1
9 26732 1 1 130 GLY CA C 3.605 10.154 3.260 1.00 . A A . 129 GLY CA 1 1
9 26733 1 1 130 GLY H H 2.753 11.289 1.674 1.00 . A A . 129 GLY H 1 1
9 26734 1 1 130 GLY HA2 H 3.308 10.393 4.269 1.00 . A A . 129 GLY HA2 1 1
9 26735 1 1 130 GLY HA3 H 3.705 9.081 3.172 1.00 . A A . 129 GLY HA3 1 1
9 26736 1 1 130 GLY N N 2.566 10.603 2.349 1.00 . A A . 129 GLY N 1 1
9 26737 1 1 130 GLY O O 5.056 11.674 2.135 1.00 . A A . 129 GLY O 1 1
9 26738 1 1 131 LYS C C 8.000 10.426 2.285 1.00 . A A . 130 LYS C 1 1
9 26739 1 1 131 LYS CA C 7.321 10.891 3.570 1.00 . A A . 130 LYS CA 1 1
9 26740 1 1 131 LYS CB C 8.190 10.491 4.769 1.00 . A A . 130 LYS CB 1 1
9 26741 1 1 131 LYS CD C 10.525 10.244 5.687 1.00 . A A . 130 LYS CD 1 1
9 26742 1 1 131 LYS CE C 12.003 10.428 5.384 1.00 . A A . 130 LYS CE 1 1
9 26743 1 1 131 LYS CG C 9.660 10.854 4.600 1.00 . A A . 130 LYS CG 1 1
9 26744 1 1 131 LYS H H 5.827 9.645 4.378 1.00 . A A . 130 LYS H 1 1
9 26745 1 1 131 LYS HA H 7.240 11.966 3.546 1.00 . A A . 130 LYS HA 1 1
9 26746 1 1 131 LYS HB2 H 7.817 10.988 5.653 1.00 . A A . 130 LYS HB2 1 1
9 26747 1 1 131 LYS HB3 H 8.119 9.423 4.911 1.00 . A A . 130 LYS HB3 1 1
9 26748 1 1 131 LYS HD2 H 10.296 10.720 6.627 1.00 . A A . 130 LYS HD2 1 1
9 26749 1 1 131 LYS HD3 H 10.308 9.189 5.751 1.00 . A A . 130 LYS HD3 1 1
9 26750 1 1 131 LYS HE2 H 12.168 10.229 4.335 1.00 . A A . 130 LYS HE2 1 1
9 26751 1 1 131 LYS HE3 H 12.279 11.449 5.602 1.00 . A A . 130 LYS HE3 1 1
9 26752 1 1 131 LYS HG2 H 9.999 10.488 3.642 1.00 . A A . 130 LYS HG2 1 1
9 26753 1 1 131 LYS HG3 H 9.761 11.926 4.629 1.00 . A A . 130 LYS HG3 1 1
9 26754 1 1 131 LYS HZ1 H 12.737 9.699 7.202 1.00 . A A . 130 LYS HZ1 1 1
9 26755 1 1 131 LYS HZ2 H 13.859 9.649 5.937 1.00 . A A . 130 LYS HZ2 1 1
9 26756 1 1 131 LYS HZ3 H 12.601 8.519 5.994 1.00 . A A . 130 LYS HZ3 1 1
9 26757 1 1 131 LYS N N 5.974 10.346 3.710 1.00 . A A . 130 LYS N 1 1
9 26758 1 1 131 LYS NZ N 12.859 9.512 6.185 1.00 . A A . 130 LYS NZ 1 1
9 26759 1 1 131 LYS O O 8.114 9.227 2.018 1.00 . A A . 130 LYS O 1 1
9 26760 1 1 132 ILE C C 10.743 11.235 0.641 1.00 . A A . 131 ILE C 1 1
9 26761 1 1 132 ILE CA C 9.252 11.126 0.323 1.00 . A A . 131 ILE CA 1 1
9 26762 1 1 132 ILE CB C 8.886 12.113 -0.811 1.00 . A A . 131 ILE CB 1 1
9 26763 1 1 132 ILE CD1 C 6.941 12.957 -2.233 1.00 . A A . 131 ILE CD1 1 1
9 26764 1 1 132 ILE CG1 C 7.395 12.009 -1.143 1.00 . A A . 131 ILE CG1 1 1
9 26765 1 1 132 ILE CG2 C 9.730 11.848 -2.052 1.00 . A A . 131 ILE CG2 1 1
9 26766 1 1 132 ILE H H 8.304 12.329 1.782 1.00 . A A . 131 ILE H 1 1
9 26767 1 1 132 ILE HA H 9.032 10.123 -0.007 1.00 . A A . 131 ILE HA 1 1
9 26768 1 1 132 ILE HB H 9.102 13.113 -0.468 1.00 . A A . 131 ILE HB 1 1
9 26769 1 1 132 ILE HD11 H 7.396 12.671 -3.171 1.00 . A A . 131 ILE HD11 1 1
9 26770 1 1 132 ILE HD12 H 7.235 13.964 -1.981 1.00 . A A . 131 ILE HD12 1 1
9 26771 1 1 132 ILE HD13 H 5.866 12.909 -2.324 1.00 . A A . 131 ILE HD13 1 1
9 26772 1 1 132 ILE HG12 H 7.176 11.004 -1.468 1.00 . A A . 131 ILE HG12 1 1
9 26773 1 1 132 ILE HG13 H 6.821 12.226 -0.254 1.00 . A A . 131 ILE HG13 1 1
9 26774 1 1 132 ILE HG21 H 9.640 10.807 -2.335 1.00 . A A . 131 ILE HG21 1 1
9 26775 1 1 132 ILE HG22 H 10.766 12.070 -1.837 1.00 . A A . 131 ILE HG22 1 1
9 26776 1 1 132 ILE HG23 H 9.387 12.473 -2.861 1.00 . A A . 131 ILE HG23 1 1
9 26777 1 1 132 ILE N N 8.475 11.393 1.520 1.00 . A A . 131 ILE N 1 1
9 26778 1 1 132 ILE O O 11.161 12.116 1.392 1.00 . A A . 131 ILE O 1 1
9 26779 1 1 133 GLU C C 13.660 11.179 -0.797 1.00 . A A . 132 GLU C 1 1
9 26780 1 1 133 GLU CA C 12.978 10.347 0.284 1.00 . A A . 132 GLU CA 1 1
9 26781 1 1 133 GLU CB C 13.560 8.933 0.290 1.00 . A A . 132 GLU CB 1 1
9 26782 1 1 133 GLU CD C 13.993 6.961 1.794 1.00 . A A . 132 GLU CD 1 1
9 26783 1 1 133 GLU CG C 13.025 8.058 1.407 1.00 . A A . 132 GLU CG 1 1
9 26784 1 1 133 GLU H H 11.128 9.636 -0.486 1.00 . A A . 132 GLU H 1 1
9 26785 1 1 133 GLU HA H 13.168 10.808 1.243 1.00 . A A . 132 GLU HA 1 1
9 26786 1 1 133 GLU HB2 H 13.330 8.459 -0.651 1.00 . A A . 132 GLU HB2 1 1
9 26787 1 1 133 GLU HB3 H 14.634 8.997 0.396 1.00 . A A . 132 GLU HB3 1 1
9 26788 1 1 133 GLU HG2 H 12.837 8.674 2.274 1.00 . A A . 132 GLU HG2 1 1
9 26789 1 1 133 GLU HG3 H 12.101 7.606 1.082 1.00 . A A . 132 GLU HG3 1 1
9 26790 1 1 133 GLU N N 11.535 10.326 0.085 1.00 . A A . 132 GLU N 1 1
9 26791 1 1 133 GLU O O 14.487 12.043 -0.501 1.00 . A A . 132 GLU O 1 1
9 26792 1 1 133 GLU OE1 O 14.918 7.236 2.586 1.00 . A A . 132 GLU OE1 1 1
9 26793 1 1 133 GLU OE2 O 13.845 5.822 1.306 1.00 . A A . 132 GLU OE2 1 1
9 26794 1 1 134 VAL C C 12.931 11.581 -4.363 1.00 . A A . 133 VAL C 1 1
9 26795 1 1 134 VAL CA C 13.882 11.637 -3.168 1.00 . A A . 133 VAL CA 1 1
9 26796 1 1 134 VAL CB C 15.284 11.076 -3.550 1.00 . A A . 133 VAL CB 1 1
9 26797 1 1 134 VAL CG1 C 15.183 9.779 -4.332 1.00 . A A . 133 VAL CG1 1 1
9 26798 1 1 134 VAL CG2 C 16.093 12.105 -4.324 1.00 . A A . 133 VAL CG2 1 1
9 26799 1 1 134 VAL H H 12.619 10.239 -2.219 1.00 . A A . 133 VAL H 1 1
9 26800 1 1 134 VAL HA H 14.000 12.668 -2.869 1.00 . A A . 133 VAL HA 1 1
9 26801 1 1 134 VAL HB H 15.814 10.865 -2.633 1.00 . A A . 133 VAL HB 1 1
9 26802 1 1 134 VAL HG11 H 14.756 9.013 -3.705 1.00 . A A . 133 VAL HG11 1 1
9 26803 1 1 134 VAL HG12 H 16.168 9.475 -4.655 1.00 . A A . 133 VAL HG12 1 1
9 26804 1 1 134 VAL HG13 H 14.552 9.934 -5.195 1.00 . A A . 133 VAL HG13 1 1
9 26805 1 1 134 VAL HG21 H 17.065 11.696 -4.560 1.00 . A A . 133 VAL HG21 1 1
9 26806 1 1 134 VAL HG22 H 16.211 12.994 -3.725 1.00 . A A . 133 VAL HG22 1 1
9 26807 1 1 134 VAL HG23 H 15.576 12.353 -5.241 1.00 . A A . 133 VAL HG23 1 1
9 26808 1 1 134 VAL N N 13.303 10.920 -2.045 1.00 . A A . 133 VAL N 1 1
9 26809 1 1 134 VAL O O 12.101 10.675 -4.473 1.00 . A A . 133 VAL O 1 1
9 26810 1 1 135 ILE C C 13.026 12.423 -7.652 1.00 . A A . 134 ILE C 1 1
9 26811 1 1 135 ILE CA C 12.186 12.635 -6.409 1.00 . A A . 134 ILE CA 1 1
9 26812 1 1 135 ILE CB C 11.426 13.985 -6.503 1.00 . A A . 134 ILE CB 1 1
9 26813 1 1 135 ILE CD1 C 10.862 14.558 -4.080 1.00 . A A . 134 ILE CD1 1 1
9 26814 1 1 135 ILE CG1 C 10.350 14.082 -5.420 1.00 . A A . 134 ILE CG1 1 1
9 26815 1 1 135 ILE CG2 C 10.787 14.169 -7.873 1.00 . A A . 134 ILE CG2 1 1
9 26816 1 1 135 ILE H H 13.722 13.251 -5.101 1.00 . A A . 134 ILE H 1 1
9 26817 1 1 135 ILE HA H 11.459 11.838 -6.341 1.00 . A A . 134 ILE HA 1 1
9 26818 1 1 135 ILE HB H 12.139 14.781 -6.359 1.00 . A A . 134 ILE HB 1 1
9 26819 1 1 135 ILE HD11 H 11.623 13.882 -3.726 1.00 . A A . 134 ILE HD11 1 1
9 26820 1 1 135 ILE HD12 H 10.042 14.580 -3.375 1.00 . A A . 134 ILE HD12 1 1
9 26821 1 1 135 ILE HD13 H 11.275 15.550 -4.184 1.00 . A A . 134 ILE HD13 1 1
9 26822 1 1 135 ILE HG12 H 9.587 14.772 -5.745 1.00 . A A . 134 ILE HG12 1 1
9 26823 1 1 135 ILE HG13 H 9.906 13.107 -5.276 1.00 . A A . 134 ILE HG13 1 1
9 26824 1 1 135 ILE HG21 H 11.537 14.043 -8.641 1.00 . A A . 134 ILE HG21 1 1
9 26825 1 1 135 ILE HG22 H 10.367 15.159 -7.942 1.00 . A A . 134 ILE HG22 1 1
9 26826 1 1 135 ILE HG23 H 10.005 13.435 -8.010 1.00 . A A . 134 ILE HG23 1 1
9 26827 1 1 135 ILE N N 13.035 12.563 -5.237 1.00 . A A . 134 ILE N 1 1
9 26828 1 1 135 ILE O O 14.034 13.100 -7.861 1.00 . A A . 134 ILE O 1 1
9 26829 1 1 136 GLU C C 12.649 11.748 -10.882 1.00 . A A . 135 GLU C 1 1
9 26830 1 1 136 GLU CA C 13.337 11.133 -9.665 1.00 . A A . 135 GLU CA 1 1
9 26831 1 1 136 GLU CB C 13.406 9.613 -9.796 1.00 . A A . 135 GLU CB 1 1
9 26832 1 1 136 GLU CD C 14.553 7.479 -9.092 1.00 . A A . 135 GLU CD 1 1
9 26833 1 1 136 GLU CG C 14.460 8.977 -8.908 1.00 . A A . 135 GLU CG 1 1
9 26834 1 1 136 GLU H H 11.814 10.955 -8.224 1.00 . A A . 135 GLU H 1 1
9 26835 1 1 136 GLU HA H 14.338 11.529 -9.585 1.00 . A A . 135 GLU HA 1 1
9 26836 1 1 136 GLU HB2 H 12.447 9.204 -9.514 1.00 . A A . 135 GLU HB2 1 1
9 26837 1 1 136 GLU HB3 H 13.609 9.350 -10.819 1.00 . A A . 135 GLU HB3 1 1
9 26838 1 1 136 GLU HG2 H 15.420 9.415 -9.138 1.00 . A A . 135 GLU HG2 1 1
9 26839 1 1 136 GLU HG3 H 14.211 9.183 -7.876 1.00 . A A . 135 GLU HG3 1 1
9 26840 1 1 136 GLU N N 12.623 11.462 -8.455 1.00 . A A . 135 GLU N 1 1
9 26841 1 1 136 GLU O O 11.623 11.262 -11.343 1.00 . A A . 135 GLU O 1 1
9 26842 1 1 136 GLU OE1 O 15.143 7.031 -10.100 1.00 . A A . 135 GLU OE1 1 1
9 26843 1 1 136 GLU OE2 O 14.051 6.736 -8.228 1.00 . A A . 135 GLU OE2 1 1
9 26844 1 1 137 ILE C C 13.421 12.955 -13.820 1.00 . A A . 136 ILE C 1 1
9 26845 1 1 137 ILE CA C 12.689 13.463 -12.590 1.00 . A A . 136 ILE CA 1 1
9 26846 1 1 137 ILE CB C 12.830 15.004 -12.521 1.00 . A A . 136 ILE CB 1 1
9 26847 1 1 137 ILE CD1 C 10.643 15.441 -11.254 1.00 . A A . 136 ILE CD1 1 1
9 26848 1 1 137 ILE CG1 C 12.155 15.569 -11.262 1.00 . A A . 136 ILE CG1 1 1
9 26849 1 1 137 ILE CG2 C 12.250 15.657 -13.774 1.00 . A A . 136 ILE CG2 1 1
9 26850 1 1 137 ILE H H 14.002 13.209 -10.949 1.00 . A A . 136 ILE H 1 1
9 26851 1 1 137 ILE HA H 11.641 13.212 -12.673 1.00 . A A . 136 ILE HA 1 1
9 26852 1 1 137 ILE HB H 13.884 15.241 -12.487 1.00 . A A . 136 ILE HB 1 1
9 26853 1 1 137 ILE HD11 H 10.248 15.925 -10.372 1.00 . A A . 136 ILE HD11 1 1
9 26854 1 1 137 ILE HD12 H 10.371 14.397 -11.243 1.00 . A A . 136 ILE HD12 1 1
9 26855 1 1 137 ILE HD13 H 10.236 15.912 -12.135 1.00 . A A . 136 ILE HD13 1 1
9 26856 1 1 137 ILE HG12 H 12.533 15.047 -10.397 1.00 . A A . 136 ILE HG12 1 1
9 26857 1 1 137 ILE HG13 H 12.398 16.618 -11.176 1.00 . A A . 136 ILE HG13 1 1
9 26858 1 1 137 ILE HG21 H 12.792 15.313 -14.643 1.00 . A A . 136 ILE HG21 1 1
9 26859 1 1 137 ILE HG22 H 12.340 16.729 -13.694 1.00 . A A . 136 ILE HG22 1 1
9 26860 1 1 137 ILE HG23 H 11.207 15.388 -13.869 1.00 . A A . 136 ILE HG23 1 1
9 26861 1 1 137 ILE N N 13.222 12.818 -11.398 1.00 . A A . 136 ILE N 1 1
9 26862 1 1 137 ILE O O 14.649 12.933 -13.846 1.00 . A A . 136 ILE O 1 1
9 26863 1 1 138 MET C C 12.920 13.149 -17.153 1.00 . A A . 137 MET C 1 1
9 26864 1 1 138 MET CA C 13.290 12.130 -16.085 1.00 . A A . 137 MET CA 1 1
9 26865 1 1 138 MET CB C 12.844 10.726 -16.510 1.00 . A A . 137 MET CB 1 1
9 26866 1 1 138 MET CE C 14.638 7.922 -15.674 1.00 . A A . 137 MET CE 1 1
9 26867 1 1 138 MET CG C 12.590 9.773 -15.351 1.00 . A A . 137 MET CG 1 1
9 26868 1 1 138 MET H H 11.704 12.495 -14.746 1.00 . A A . 137 MET H 1 1
9 26869 1 1 138 MET HA H 14.363 12.138 -15.953 1.00 . A A . 137 MET HA 1 1
9 26870 1 1 138 MET HB2 H 11.931 10.809 -17.083 1.00 . A A . 137 MET HB2 1 1
9 26871 1 1 138 MET HB3 H 13.610 10.296 -17.139 1.00 . A A . 137 MET HB3 1 1
9 26872 1 1 138 MET HE1 H 14.937 6.905 -15.870 1.00 . A A . 137 MET HE1 1 1
9 26873 1 1 138 MET HE2 H 14.955 8.206 -14.682 1.00 . A A . 137 MET HE2 1 1
9 26874 1 1 138 MET HE3 H 15.089 8.580 -16.401 1.00 . A A . 137 MET HE3 1 1
9 26875 1 1 138 MET HG2 H 13.249 10.030 -14.541 1.00 . A A . 137 MET HG2 1 1
9 26876 1 1 138 MET HG3 H 11.567 9.890 -15.031 1.00 . A A . 137 MET HG3 1 1
9 26877 1 1 138 MET N N 12.681 12.528 -14.830 1.00 . A A . 137 MET N 1 1
9 26878 1 1 138 MET O O 11.833 13.728 -17.113 1.00 . A A . 137 MET O 1 1
9 26879 1 1 138 MET SD S 12.859 8.042 -15.785 1.00 . A A . 137 MET SD 1 1
9 26880 1 1 139 THR C C 13.080 13.825 -20.396 1.00 . A A . 138 THR C 1 1
9 26881 1 1 139 THR CA C 13.614 14.408 -19.090 1.00 . A A . 138 THR CA 1 1
9 26882 1 1 139 THR CB C 14.913 15.193 -19.355 1.00 . A A . 138 THR CB 1 1
9 26883 1 1 139 THR CG2 C 15.063 16.341 -18.367 1.00 . A A . 138 THR CG2 1 1
9 26884 1 1 139 THR H H 14.661 12.881 -18.089 1.00 . A A . 138 THR H 1 1
9 26885 1 1 139 THR HA H 12.882 15.101 -18.702 1.00 . A A . 138 THR HA 1 1
9 26886 1 1 139 THR HB H 14.872 15.601 -20.355 1.00 . A A . 138 THR HB 1 1
9 26887 1 1 139 THR HG1 H 16.852 14.848 -19.206 1.00 . A A . 138 THR HG1 1 1
9 26888 1 1 139 THR HG21 H 14.214 17.005 -18.455 1.00 . A A . 138 THR HG21 1 1
9 26889 1 1 139 THR HG22 H 15.971 16.886 -18.583 1.00 . A A . 138 THR HG22 1 1
9 26890 1 1 139 THR HG23 H 15.110 15.949 -17.363 1.00 . A A . 138 THR HG23 1 1
9 26891 1 1 139 THR N N 13.826 13.390 -18.082 1.00 . A A . 138 THR N 1 1
9 26892 1 1 139 THR O O 13.072 12.609 -20.601 1.00 . A A . 138 THR O 1 1
9 26893 1 1 139 THR OG1 O 16.044 14.318 -19.251 1.00 . A A . 138 THR OG1 1 1
9 26894 1 1 140 ASP C C 13.222 14.131 -23.544 1.00 . A A . 139 ASP C 1 1
9 26895 1 1 140 ASP CA C 12.085 14.347 -22.561 1.00 . A A . 139 ASP CA 1 1
9 26896 1 1 140 ASP CB C 11.151 15.448 -23.075 1.00 . A A . 139 ASP CB 1 1
9 26897 1 1 140 ASP CG C 10.355 15.032 -24.296 1.00 . A A . 139 ASP CG 1 1
9 26898 1 1 140 ASP H H 12.660 15.666 -21.015 1.00 . A A . 139 ASP H 1 1
9 26899 1 1 140 ASP HA H 11.528 13.427 -22.452 1.00 . A A . 139 ASP HA 1 1
9 26900 1 1 140 ASP HB2 H 10.457 15.711 -22.293 1.00 . A A . 139 ASP HB2 1 1
9 26901 1 1 140 ASP HB3 H 11.740 16.317 -23.332 1.00 . A A . 139 ASP HB3 1 1
9 26902 1 1 140 ASP N N 12.623 14.715 -21.262 1.00 . A A . 139 ASP N 1 1
9 26903 1 1 140 ASP O O 14.177 14.907 -23.578 1.00 . A A . 139 ASP O 1 1
9 26904 1 1 140 ASP OD1 O 10.872 15.150 -25.421 1.00 . A A . 139 ASP OD1 1 1
9 26905 1 1 140 ASP OD2 O 9.198 14.605 -24.135 1.00 . A A . 139 ASP OD2 1 1
9 26906 1 1 141 ARG C C 14.275 13.716 -26.407 1.00 . A A . 140 ARG C 1 1
9 26907 1 1 141 ARG CA C 14.146 12.701 -25.282 1.00 . A A . 140 ARG CA 1 1
9 26908 1 1 141 ARG CB C 13.821 11.340 -25.881 1.00 . A A . 140 ARG CB 1 1
9 26909 1 1 141 ARG CD C 12.772 9.109 -25.510 1.00 . A A . 140 ARG CD 1 1
9 26910 1 1 141 ARG CG C 13.456 10.292 -24.853 1.00 . A A . 140 ARG CG 1 1
9 26911 1 1 141 ARG CZ C 11.102 7.911 -24.136 1.00 . A A . 140 ARG CZ 1 1
9 26912 1 1 141 ARG H H 12.284 12.547 -24.292 1.00 . A A . 140 ARG H 1 1
9 26913 1 1 141 ARG HA H 15.080 12.640 -24.748 1.00 . A A . 140 ARG HA 1 1
9 26914 1 1 141 ARG HB2 H 12.992 11.451 -26.562 1.00 . A A . 140 ARG HB2 1 1
9 26915 1 1 141 ARG HB3 H 14.681 10.988 -26.431 1.00 . A A . 140 ARG HB3 1 1
9 26916 1 1 141 ARG HD2 H 11.902 9.467 -26.041 1.00 . A A . 140 ARG HD2 1 1
9 26917 1 1 141 ARG HD3 H 13.458 8.659 -26.212 1.00 . A A . 140 ARG HD3 1 1
9 26918 1 1 141 ARG HE H 13.070 7.543 -24.145 1.00 . A A . 140 ARG HE 1 1
9 26919 1 1 141 ARG HG2 H 14.355 9.954 -24.362 1.00 . A A . 140 ARG HG2 1 1
9 26920 1 1 141 ARG HG3 H 12.788 10.728 -24.125 1.00 . A A . 140 ARG HG3 1 1
9 26921 1 1 141 ARG HH11 H 10.315 9.366 -25.308 1.00 . A A . 140 ARG HH11 1 1
9 26922 1 1 141 ARG HH12 H 9.174 8.503 -24.330 1.00 . A A . 140 ARG HH12 1 1
9 26923 1 1 141 ARG HH21 H 11.566 6.418 -22.846 1.00 . A A . 140 ARG HH21 1 1
9 26924 1 1 141 ARG HH22 H 9.884 6.830 -22.931 1.00 . A A . 140 ARG HH22 1 1
9 26925 1 1 141 ARG N N 13.104 13.085 -24.340 1.00 . A A . 140 ARG N 1 1
9 26926 1 1 141 ARG NE N 12.361 8.104 -24.532 1.00 . A A . 140 ARG NE 1 1
9 26927 1 1 141 ARG NH1 N 10.119 8.652 -24.630 1.00 . A A . 140 ARG NH1 1 1
9 26928 1 1 141 ARG NH2 N 10.830 6.979 -23.233 1.00 . A A . 140 ARG NH2 1 1
9 26929 1 1 141 ARG O O 15.378 14.026 -26.856 1.00 . A A . 140 ARG O 1 1
9 26930 1 1 142 GLY C C 13.242 16.572 -27.659 1.00 . A A . 141 GLY C 1 1
9 26931 1 1 142 GLY CA C 13.124 15.100 -28.007 1.00 . A A . 141 GLY CA 1 1
9 26932 1 1 142 GLY H H 12.305 14.050 -26.366 1.00 . A A . 141 GLY H 1 1
9 26933 1 1 142 GLY HA2 H 13.945 14.825 -28.651 1.00 . A A . 141 GLY HA2 1 1
9 26934 1 1 142 GLY HA3 H 12.198 14.939 -28.538 1.00 . A A . 141 GLY HA3 1 1
9 26935 1 1 142 GLY N N 13.141 14.239 -26.847 1.00 . A A . 141 GLY N 1 1
9 26936 1 1 142 GLY O O 14.110 17.270 -28.181 1.00 . A A . 141 GLY O 1 1
9 26937 1 1 143 SER C C 13.314 18.841 -25.351 1.00 . A A . 142 SER C 1 1
9 26938 1 1 143 SER CA C 12.316 18.461 -26.443 1.00 . A A . 142 SER CA 1 1
9 26939 1 1 143 SER CB C 10.897 18.827 -25.998 1.00 . A A . 142 SER CB 1 1
9 26940 1 1 143 SER H H 11.771 16.414 -26.310 1.00 . A A . 142 SER H 1 1
9 26941 1 1 143 SER HA H 12.554 19.015 -27.341 1.00 . A A . 142 SER HA 1 1
9 26942 1 1 143 SER HB2 H 10.185 18.428 -26.699 1.00 . A A . 142 SER HB2 1 1
9 26943 1 1 143 SER HB3 H 10.710 18.404 -25.022 1.00 . A A . 142 SER HB3 1 1
9 26944 1 1 143 SER HG H 11.458 20.665 -26.379 1.00 . A A . 142 SER HG 1 1
9 26945 1 1 143 SER N N 12.383 17.041 -26.764 1.00 . A A . 142 SER N 1 1
9 26946 1 1 143 SER O O 13.733 19.996 -25.268 1.00 . A A . 142 SER O 1 1
9 26947 1 1 143 SER OG O 10.723 20.231 -25.928 1.00 . A A . 142 SER OG 1 1
9 26948 1 1 144 GLY C C 13.948 18.788 -22.240 1.00 . A A . 143 GLY C 1 1
9 26949 1 1 144 GLY CA C 14.623 18.139 -23.438 1.00 . A A . 143 GLY CA 1 1
9 26950 1 1 144 GLY H H 13.373 16.955 -24.675 1.00 . A A . 143 GLY H 1 1
9 26951 1 1 144 GLY HA2 H 15.069 17.207 -23.123 1.00 . A A . 143 GLY HA2 1 1
9 26952 1 1 144 GLY HA3 H 15.402 18.793 -23.795 1.00 . A A . 143 GLY HA3 1 1
9 26953 1 1 144 GLY N N 13.701 17.868 -24.531 1.00 . A A . 143 GLY N 1 1
9 26954 1 1 144 GLY O O 14.614 19.390 -21.399 1.00 . A A . 143 GLY O 1 1
9 26955 1 1 145 LYS C C 11.826 18.216 -19.899 1.00 . A A . 144 LYS C 1 1
9 26956 1 1 145 LYS CA C 11.871 19.225 -21.039 1.00 . A A . 144 LYS CA 1 1
9 26957 1 1 145 LYS CB C 10.432 19.567 -21.453 1.00 . A A . 144 LYS CB 1 1
9 26958 1 1 145 LYS CD C 11.101 21.715 -22.591 1.00 . A A . 144 LYS CD 1 1
9 26959 1 1 145 LYS CE C 10.605 22.758 -23.577 1.00 . A A . 144 LYS CE 1 1
9 26960 1 1 145 LYS CG C 10.306 20.429 -22.702 1.00 . A A . 144 LYS CG 1 1
9 26961 1 1 145 LYS H H 12.150 18.195 -22.870 1.00 . A A . 144 LYS H 1 1
9 26962 1 1 145 LYS HA H 12.372 20.120 -20.703 1.00 . A A . 144 LYS HA 1 1
9 26963 1 1 145 LYS HB2 H 9.901 18.648 -21.634 1.00 . A A . 144 LYS HB2 1 1
9 26964 1 1 145 LYS HB3 H 9.954 20.088 -20.636 1.00 . A A . 144 LYS HB3 1 1
9 26965 1 1 145 LYS HD2 H 11.009 22.100 -21.590 1.00 . A A . 144 LYS HD2 1 1
9 26966 1 1 145 LYS HD3 H 12.138 21.498 -22.806 1.00 . A A . 144 LYS HD3 1 1
9 26967 1 1 145 LYS HE2 H 10.799 22.407 -24.578 1.00 . A A . 144 LYS HE2 1 1
9 26968 1 1 145 LYS HE3 H 9.540 22.884 -23.441 1.00 . A A . 144 LYS HE3 1 1
9 26969 1 1 145 LYS HG2 H 10.667 19.870 -23.550 1.00 . A A . 144 LYS HG2 1 1
9 26970 1 1 145 LYS HG3 H 9.264 20.674 -22.852 1.00 . A A . 144 LYS HG3 1 1
9 26971 1 1 145 LYS HZ1 H 12.295 23.984 -23.564 1.00 . A A . 144 LYS HZ1 1 1
9 26972 1 1 145 LYS HZ2 H 11.129 24.410 -22.416 1.00 . A A . 144 LYS HZ2 1 1
9 26973 1 1 145 LYS HZ3 H 10.880 24.771 -24.049 1.00 . A A . 144 LYS HZ3 1 1
9 26974 1 1 145 LYS N N 12.625 18.669 -22.162 1.00 . A A . 144 LYS N 1 1
9 26975 1 1 145 LYS NZ N 11.274 24.071 -23.388 1.00 . A A . 144 LYS NZ 1 1
9 26976 1 1 145 LYS O O 12.196 17.067 -20.081 1.00 . A A . 144 LYS O 1 1
9 26977 1 1 146 LYS C C 9.751 17.125 -17.724 1.00 . A A . 145 LYS C 1 1
9 26978 1 1 146 LYS CA C 11.157 17.696 -17.629 1.00 . A A . 145 LYS CA 1 1
9 26979 1 1 146 LYS CB C 11.334 18.381 -16.271 1.00 . A A . 145 LYS CB 1 1
9 26980 1 1 146 LYS CD C 12.830 19.554 -14.643 1.00 . A A . 145 LYS CD 1 1
9 26981 1 1 146 LYS CE C 14.186 20.196 -14.413 1.00 . A A . 145 LYS CE 1 1
9 26982 1 1 146 LYS CG C 12.712 18.968 -16.041 1.00 . A A . 145 LYS CG 1 1
9 26983 1 1 146 LYS H H 11.175 19.587 -18.595 1.00 . A A . 145 LYS H 1 1
9 26984 1 1 146 LYS HA H 11.874 16.892 -17.723 1.00 . A A . 145 LYS HA 1 1
9 26985 1 1 146 LYS HB2 H 10.612 19.181 -16.190 1.00 . A A . 145 LYS HB2 1 1
9 26986 1 1 146 LYS HB3 H 11.140 17.658 -15.493 1.00 . A A . 145 LYS HB3 1 1
9 26987 1 1 146 LYS HD2 H 12.064 20.301 -14.511 1.00 . A A . 145 LYS HD2 1 1
9 26988 1 1 146 LYS HD3 H 12.691 18.763 -13.922 1.00 . A A . 145 LYS HD3 1 1
9 26989 1 1 146 LYS HE2 H 14.249 20.518 -13.385 1.00 . A A . 145 LYS HE2 1 1
9 26990 1 1 146 LYS HE3 H 14.954 19.462 -14.607 1.00 . A A . 145 LYS HE3 1 1
9 26991 1 1 146 LYS HG2 H 13.452 18.190 -16.161 1.00 . A A . 145 LYS HG2 1 1
9 26992 1 1 146 LYS HG3 H 12.886 19.750 -16.765 1.00 . A A . 145 LYS HG3 1 1
9 26993 1 1 146 LYS HZ1 H 13.658 22.077 -15.146 1.00 . A A . 145 LYS HZ1 1 1
9 26994 1 1 146 LYS HZ2 H 14.382 21.072 -16.294 1.00 . A A . 145 LYS HZ2 1 1
9 26995 1 1 146 LYS HZ3 H 15.325 21.805 -15.098 1.00 . A A . 145 LYS HZ3 1 1
9 26996 1 1 146 LYS N N 11.372 18.634 -18.727 1.00 . A A . 145 LYS N 1 1
9 26997 1 1 146 LYS NZ N 14.404 21.368 -15.299 1.00 . A A . 145 LYS NZ 1 1
9 26998 1 1 146 LYS O O 8.852 17.561 -17.015 1.00 . A A . 145 LYS O 1 1
9 26999 1 1 147 ARG C C 8.189 14.259 -19.412 1.00 . A A . 146 ARG C 1 1
9 27000 1 1 147 ARG CA C 8.207 15.691 -18.892 1.00 . A A . 146 ARG CA 1 1
9 27001 1 1 147 ARG CB C 7.532 16.609 -19.916 1.00 . A A . 146 ARG CB 1 1
9 27002 1 1 147 ARG CD C 7.340 17.275 -22.333 1.00 . A A . 146 ARG CD 1 1
9 27003 1 1 147 ARG CG C 8.133 16.498 -21.304 1.00 . A A . 146 ARG CG 1 1
9 27004 1 1 147 ARG CZ C 7.436 17.539 -24.790 1.00 . A A . 146 ARG CZ 1 1
9 27005 1 1 147 ARG H H 10.323 15.749 -19.057 1.00 . A A . 146 ARG H 1 1
9 27006 1 1 147 ARG HA H 7.642 15.729 -17.975 1.00 . A A . 146 ARG HA 1 1
9 27007 1 1 147 ARG HB2 H 6.483 16.355 -19.978 1.00 . A A . 146 ARG HB2 1 1
9 27008 1 1 147 ARG HB3 H 7.629 17.630 -19.585 1.00 . A A . 146 ARG HB3 1 1
9 27009 1 1 147 ARG HD2 H 6.287 17.124 -22.147 1.00 . A A . 146 ARG HD2 1 1
9 27010 1 1 147 ARG HD3 H 7.579 18.323 -22.240 1.00 . A A . 146 ARG HD3 1 1
9 27011 1 1 147 ARG HE H 8.069 15.931 -23.777 1.00 . A A . 146 ARG HE 1 1
9 27012 1 1 147 ARG HG2 H 9.139 16.881 -21.276 1.00 . A A . 146 ARG HG2 1 1
9 27013 1 1 147 ARG HG3 H 8.154 15.456 -21.592 1.00 . A A . 146 ARG HG3 1 1
9 27014 1 1 147 ARG HH11 H 6.639 19.133 -23.820 1.00 . A A . 146 ARG HH11 1 1
9 27015 1 1 147 ARG HH12 H 6.719 19.281 -25.549 1.00 . A A . 146 ARG HH12 1 1
9 27016 1 1 147 ARG HH21 H 8.183 16.118 -26.028 1.00 . A A . 146 ARG HH21 1 1
9 27017 1 1 147 ARG HH22 H 7.603 17.553 -26.816 1.00 . A A . 146 ARG HH22 1 1
9 27018 1 1 147 ARG N N 9.552 16.162 -18.610 1.00 . A A . 146 ARG N 1 1
9 27019 1 1 147 ARG NE N 7.657 16.830 -23.687 1.00 . A A . 146 ARG NE 1 1
9 27020 1 1 147 ARG NH1 N 6.889 18.746 -24.715 1.00 . A A . 146 ARG NH1 1 1
9 27021 1 1 147 ARG NH2 N 7.765 17.030 -25.973 1.00 . A A . 146 ARG NH2 1 1
9 27022 1 1 147 ARG O O 9.220 13.596 -19.521 1.00 . A A . 146 ARG O 1 1
9 27023 1 1 148 GLY C C 6.555 11.449 -19.227 1.00 . A A . 147 GLY C 1 1
9 27024 1 1 148 GLY CA C 6.745 12.509 -20.285 1.00 . A A . 147 GLY CA 1 1
9 27025 1 1 148 GLY H H 6.221 14.425 -19.578 1.00 . A A . 147 GLY H 1 1
9 27026 1 1 148 GLY HA2 H 5.860 12.547 -20.903 1.00 . A A . 147 GLY HA2 1 1
9 27027 1 1 148 GLY HA3 H 7.590 12.238 -20.900 1.00 . A A . 147 GLY HA3 1 1
9 27028 1 1 148 GLY N N 6.982 13.818 -19.727 1.00 . A A . 147 GLY N 1 1
9 27029 1 1 148 GLY O O 5.611 10.659 -19.310 1.00 . A A . 147 GLY O 1 1
9 27030 1 1 149 PHE C C 8.249 10.924 -15.977 1.00 . A A . 148 PHE C 1 1
9 27031 1 1 149 PHE CA C 7.307 10.505 -17.106 1.00 . A A . 148 PHE CA 1 1
9 27032 1 1 149 PHE CB C 7.630 9.068 -17.567 1.00 . A A . 148 PHE CB 1 1
9 27033 1 1 149 PHE CD1 C 10.107 8.769 -17.891 1.00 . A A . 148 PHE CD1 1 1
9 27034 1 1 149 PHE CD2 C 8.741 8.996 -19.828 1.00 . A A . 148 PHE CD2 1 1
9 27035 1 1 149 PHE CE1 C 11.224 8.651 -18.694 1.00 . A A . 148 PHE CE1 1 1
9 27036 1 1 149 PHE CE2 C 9.855 8.880 -20.635 1.00 . A A . 148 PHE CE2 1 1
9 27037 1 1 149 PHE CG C 8.853 8.944 -18.445 1.00 . A A . 148 PHE CG 1 1
9 27038 1 1 149 PHE CZ C 11.099 8.707 -20.066 1.00 . A A . 148 PHE CZ 1 1
9 27039 1 1 149 PHE H H 8.172 12.067 -18.179 1.00 . A A . 148 PHE H 1 1
9 27040 1 1 149 PHE HA H 6.291 10.535 -16.737 1.00 . A A . 148 PHE HA 1 1
9 27041 1 1 149 PHE HB2 H 7.789 8.452 -16.695 1.00 . A A . 148 PHE HB2 1 1
9 27042 1 1 149 PHE HB3 H 6.786 8.682 -18.118 1.00 . A A . 148 PHE HB3 1 1
9 27043 1 1 149 PHE HD1 H 10.212 8.727 -16.816 1.00 . A A . 148 PHE HD1 1 1
9 27044 1 1 149 PHE HD2 H 7.767 9.132 -20.273 1.00 . A A . 148 PHE HD2 1 1
9 27045 1 1 149 PHE HE1 H 12.197 8.517 -18.241 1.00 . A A . 148 PHE HE1 1 1
9 27046 1 1 149 PHE HE2 H 9.752 8.924 -21.710 1.00 . A A . 148 PHE HE2 1 1
9 27047 1 1 149 PHE HZ H 11.973 8.614 -20.694 1.00 . A A . 148 PHE HZ 1 1
9 27048 1 1 149 PHE N N 7.407 11.452 -18.204 1.00 . A A . 148 PHE N 1 1
9 27049 1 1 149 PHE O O 9.303 11.515 -16.217 1.00 . A A . 148 PHE O 1 1
9 27050 1 1 150 ALA C C 8.516 9.791 -12.572 1.00 . A A . 149 ALA C 1 1
9 27051 1 1 150 ALA CA C 8.642 10.929 -13.578 1.00 . A A . 149 ALA CA 1 1
9 27052 1 1 150 ALA CB C 8.198 12.252 -12.957 1.00 . A A . 149 ALA CB 1 1
9 27053 1 1 150 ALA H H 6.989 10.165 -14.636 1.00 . A A . 149 ALA H 1 1
9 27054 1 1 150 ALA HA H 9.675 11.022 -13.881 1.00 . A A . 149 ALA HA 1 1
9 27055 1 1 150 ALA HB1 H 8.790 12.454 -12.075 1.00 . A A . 149 ALA HB1 1 1
9 27056 1 1 150 ALA HB2 H 7.155 12.193 -12.682 1.00 . A A . 149 ALA HB2 1 1
9 27057 1 1 150 ALA HB3 H 8.337 13.050 -13.671 1.00 . A A . 149 ALA HB3 1 1
9 27058 1 1 150 ALA N N 7.851 10.625 -14.755 1.00 . A A . 149 ALA N 1 1
9 27059 1 1 150 ALA O O 7.723 8.868 -12.762 1.00 . A A . 149 ALA O 1 1
9 27060 1 1 151 PHE C C 9.448 9.473 -9.111 1.00 . A A . 150 PHE C 1 1
9 27061 1 1 151 PHE CA C 9.314 8.841 -10.488 1.00 . A A . 150 PHE CA 1 1
9 27062 1 1 151 PHE CB C 10.468 7.864 -10.710 1.00 . A A . 150 PHE CB 1 1
9 27063 1 1 151 PHE CD1 C 9.408 5.799 -11.650 1.00 . A A . 150 PHE CD1 1 1
9 27064 1 1 151 PHE CD2 C 10.886 7.045 -13.039 1.00 . A A . 150 PHE CD2 1 1
9 27065 1 1 151 PHE CE1 C 9.207 4.893 -12.672 1.00 . A A . 150 PHE CE1 1 1
9 27066 1 1 151 PHE CE2 C 10.689 6.144 -14.064 1.00 . A A . 150 PHE CE2 1 1
9 27067 1 1 151 PHE CG C 10.247 6.883 -11.823 1.00 . A A . 150 PHE CG 1 1
9 27068 1 1 151 PHE CZ C 9.849 5.066 -13.881 1.00 . A A . 150 PHE CZ 1 1
9 27069 1 1 151 PHE H H 9.887 10.649 -11.421 1.00 . A A . 150 PHE H 1 1
9 27070 1 1 151 PHE HA H 8.379 8.302 -10.539 1.00 . A A . 150 PHE HA 1 1
9 27071 1 1 151 PHE HB2 H 11.359 8.425 -10.946 1.00 . A A . 150 PHE HB2 1 1
9 27072 1 1 151 PHE HB3 H 10.631 7.309 -9.803 1.00 . A A . 150 PHE HB3 1 1
9 27073 1 1 151 PHE HD1 H 8.907 5.663 -10.701 1.00 . A A . 150 PHE HD1 1 1
9 27074 1 1 151 PHE HD2 H 11.544 7.889 -13.183 1.00 . A A . 150 PHE HD2 1 1
9 27075 1 1 151 PHE HE1 H 8.549 4.049 -12.525 1.00 . A A . 150 PHE HE1 1 1
9 27076 1 1 151 PHE HE2 H 11.197 6.284 -15.006 1.00 . A A . 150 PHE HE2 1 1
9 27077 1 1 151 PHE HZ H 9.694 4.358 -14.684 1.00 . A A . 150 PHE HZ 1 1
9 27078 1 1 151 PHE N N 9.300 9.864 -11.516 1.00 . A A . 150 PHE N 1 1
9 27079 1 1 151 PHE O O 10.013 10.553 -8.965 1.00 . A A . 150 PHE O 1 1
9 27080 1 1 152 VAL C C 9.405 8.154 -5.794 1.00 . A A . 151 VAL C 1 1
9 27081 1 1 152 VAL CA C 8.999 9.283 -6.734 1.00 . A A . 151 VAL CA 1 1
9 27082 1 1 152 VAL CB C 7.656 9.900 -6.262 1.00 . A A . 151 VAL CB 1 1
9 27083 1 1 152 VAL CG1 C 7.717 10.307 -4.798 1.00 . A A . 151 VAL CG1 1 1
9 27084 1 1 152 VAL CG2 C 7.288 11.099 -7.113 1.00 . A A . 151 VAL CG2 1 1
9 27085 1 1 152 VAL H H 8.442 7.968 -8.298 1.00 . A A . 151 VAL H 1 1
9 27086 1 1 152 VAL HA H 9.755 10.053 -6.698 1.00 . A A . 151 VAL HA 1 1
9 27087 1 1 152 VAL HB H 6.880 9.159 -6.374 1.00 . A A . 151 VAL HB 1 1
9 27088 1 1 152 VAL HG11 H 6.767 10.725 -4.501 1.00 . A A . 151 VAL HG11 1 1
9 27089 1 1 152 VAL HG12 H 8.493 11.046 -4.662 1.00 . A A . 151 VAL HG12 1 1
9 27090 1 1 152 VAL HG13 H 7.936 9.441 -4.191 1.00 . A A . 151 VAL HG13 1 1
9 27091 1 1 152 VAL HG21 H 8.029 11.874 -6.983 1.00 . A A . 151 VAL HG21 1 1
9 27092 1 1 152 VAL HG22 H 6.322 11.470 -6.812 1.00 . A A . 151 VAL HG22 1 1
9 27093 1 1 152 VAL HG23 H 7.254 10.806 -8.154 1.00 . A A . 151 VAL HG23 1 1
9 27094 1 1 152 VAL N N 8.918 8.802 -8.108 1.00 . A A . 151 VAL N 1 1
9 27095 1 1 152 VAL O O 8.831 7.065 -5.829 1.00 . A A . 151 VAL O 1 1
9 27096 1 1 153 THR C C 10.320 7.819 -2.610 1.00 . A A . 152 THR C 1 1
9 27097 1 1 153 THR CA C 10.883 7.468 -3.986 1.00 . A A . 152 THR CA 1 1
9 27098 1 1 153 THR CB C 12.424 7.467 -3.910 1.00 . A A . 152 THR CB 1 1
9 27099 1 1 153 THR CG2 C 12.915 6.582 -2.778 1.00 . A A . 152 THR CG2 1 1
9 27100 1 1 153 THR H H 10.851 9.299 -5.027 1.00 . A A . 152 THR H 1 1
9 27101 1 1 153 THR HA H 10.548 6.482 -4.270 1.00 . A A . 152 THR HA 1 1
9 27102 1 1 153 THR HB H 12.751 8.478 -3.720 1.00 . A A . 152 THR HB 1 1
9 27103 1 1 153 THR HG1 H 12.685 7.596 -5.865 1.00 . A A . 152 THR HG1 1 1
9 27104 1 1 153 THR HG21 H 13.985 6.679 -2.682 1.00 . A A . 152 THR HG21 1 1
9 27105 1 1 153 THR HG22 H 12.661 5.555 -2.987 1.00 . A A . 152 THR HG22 1 1
9 27106 1 1 153 THR HG23 H 12.441 6.892 -1.856 1.00 . A A . 152 THR HG23 1 1
9 27107 1 1 153 THR N N 10.414 8.419 -4.977 1.00 . A A . 152 THR N 1 1
9 27108 1 1 153 THR O O 10.529 8.919 -2.112 1.00 . A A . 152 THR O 1 1
9 27109 1 1 153 THR OG1 O 12.991 7.026 -5.152 1.00 . A A . 152 THR OG1 1 1
9 27110 1 1 154 PHE C C 9.851 6.369 0.376 1.00 . A A . 153 PHE C 1 1
9 27111 1 1 154 PHE CA C 9.036 7.082 -0.689 1.00 . A A . 153 PHE CA 1 1
9 27112 1 1 154 PHE CB C 7.602 6.561 -0.667 1.00 . A A . 153 PHE CB 1 1
9 27113 1 1 154 PHE CD1 C 6.201 7.887 -2.267 1.00 . A A . 153 PHE CD1 1 1
9 27114 1 1 154 PHE CD2 C 5.986 8.315 0.063 1.00 . A A . 153 PHE CD2 1 1
9 27115 1 1 154 PHE CE1 C 5.251 8.852 -2.532 1.00 . A A . 153 PHE CE1 1 1
9 27116 1 1 154 PHE CE2 C 5.039 9.280 -0.195 1.00 . A A . 153 PHE CE2 1 1
9 27117 1 1 154 PHE CG C 6.576 7.609 -0.966 1.00 . A A . 153 PHE CG 1 1
9 27118 1 1 154 PHE CZ C 4.671 9.548 -1.492 1.00 . A A . 153 PHE CZ 1 1
9 27119 1 1 154 PHE H H 9.533 5.999 -2.430 1.00 . A A . 153 PHE H 1 1
9 27120 1 1 154 PHE HA H 9.034 8.141 -0.481 1.00 . A A . 153 PHE HA 1 1
9 27121 1 1 154 PHE HB2 H 7.501 5.776 -1.402 1.00 . A A . 153 PHE HB2 1 1
9 27122 1 1 154 PHE HB3 H 7.390 6.158 0.313 1.00 . A A . 153 PHE HB3 1 1
9 27123 1 1 154 PHE HD1 H 6.657 7.340 -3.081 1.00 . A A . 153 PHE HD1 1 1
9 27124 1 1 154 PHE HD2 H 6.275 8.106 1.082 1.00 . A A . 153 PHE HD2 1 1
9 27125 1 1 154 PHE HE1 H 4.965 9.062 -3.552 1.00 . A A . 153 PHE HE1 1 1
9 27126 1 1 154 PHE HE2 H 4.584 9.825 0.620 1.00 . A A . 153 PHE HE2 1 1
9 27127 1 1 154 PHE HZ H 3.926 10.303 -1.693 1.00 . A A . 153 PHE HZ 1 1
9 27128 1 1 154 PHE N N 9.628 6.879 -1.999 1.00 . A A . 153 PHE N 1 1
9 27129 1 1 154 PHE O O 10.613 5.451 0.075 1.00 . A A . 153 PHE O 1 1
9 27130 1 1 155 ASP C C 9.706 4.877 3.149 1.00 . A A . 154 ASP C 1 1
9 27131 1 1 155 ASP CA C 10.375 6.189 2.748 1.00 . A A . 154 ASP CA 1 1
9 27132 1 1 155 ASP CB C 10.385 7.176 3.917 1.00 . A A . 154 ASP CB 1 1
9 27133 1 1 155 ASP CG C 11.131 6.663 5.127 1.00 . A A . 154 ASP CG 1 1
9 27134 1 1 155 ASP H H 9.089 7.564 1.781 1.00 . A A . 154 ASP H 1 1
9 27135 1 1 155 ASP HA H 11.392 5.985 2.450 1.00 . A A . 154 ASP HA 1 1
9 27136 1 1 155 ASP HB2 H 10.858 8.093 3.596 1.00 . A A . 154 ASP HB2 1 1
9 27137 1 1 155 ASP HB3 H 9.369 7.392 4.208 1.00 . A A . 154 ASP HB3 1 1
9 27138 1 1 155 ASP N N 9.684 6.797 1.616 1.00 . A A . 154 ASP N 1 1
9 27139 1 1 155 ASP O O 10.336 3.985 3.727 1.00 . A A . 154 ASP O 1 1
9 27140 1 1 155 ASP OD1 O 12.350 6.906 5.222 1.00 . A A . 154 ASP OD1 1 1
9 27141 1 1 155 ASP OD2 O 10.498 6.041 6.004 1.00 . A A . 154 ASP OD2 1 1
9 27142 1 1 156 ASP C C 6.787 3.182 1.930 1.00 . A A . 155 ASP C 1 1
9 27143 1 1 156 ASP CA C 7.670 3.556 3.114 1.00 . A A . 155 ASP CA 1 1
9 27144 1 1 156 ASP CB C 6.817 3.764 4.363 1.00 . A A . 155 ASP CB 1 1
9 27145 1 1 156 ASP CG C 6.528 2.467 5.096 1.00 . A A . 155 ASP CG 1 1
9 27146 1 1 156 ASP H H 8.003 5.496 2.331 1.00 . A A . 155 ASP H 1 1
9 27147 1 1 156 ASP HA H 8.371 2.756 3.295 1.00 . A A . 155 ASP HA 1 1
9 27148 1 1 156 ASP HB2 H 7.337 4.428 5.035 1.00 . A A . 155 ASP HB2 1 1
9 27149 1 1 156 ASP HB3 H 5.877 4.212 4.078 1.00 . A A . 155 ASP HB3 1 1
9 27150 1 1 156 ASP N N 8.432 4.758 2.811 1.00 . A A . 155 ASP N 1 1
9 27151 1 1 156 ASP O O 6.448 4.032 1.107 1.00 . A A . 155 ASP O 1 1
9 27152 1 1 156 ASP OD1 O 5.849 1.588 4.532 1.00 . A A . 155 ASP OD1 1 1
9 27153 1 1 156 ASP OD2 O 7.009 2.304 6.234 1.00 . A A . 155 ASP OD2 1 1
9 27154 1 1 157 HIS C C 4.137 1.767 0.990 1.00 . A A . 156 HIS C 1 1
9 27155 1 1 157 HIS CA C 5.600 1.418 0.751 1.00 . A A . 156 HIS CA 1 1
9 27156 1 1 157 HIS CB C 5.777 -0.106 0.589 1.00 . A A . 156 HIS CB 1 1
9 27157 1 1 157 HIS CD2 C 5.559 -1.436 2.800 1.00 . A A . 156 HIS CD2 1 1
9 27158 1 1 157 HIS CE1 C 3.452 -1.910 2.619 1.00 . A A . 156 HIS CE1 1 1
9 27159 1 1 157 HIS CG C 5.085 -0.929 1.639 1.00 . A A . 156 HIS CG 1 1
9 27160 1 1 157 HIS H H 6.670 1.296 2.570 1.00 . A A . 156 HIS H 1 1
9 27161 1 1 157 HIS HA H 5.926 1.909 -0.150 1.00 . A A . 156 HIS HA 1 1
9 27162 1 1 157 HIS HB2 H 5.388 -0.404 -0.372 1.00 . A A . 156 HIS HB2 1 1
9 27163 1 1 157 HIS HB3 H 6.831 -0.338 0.629 1.00 . A A . 156 HIS HB3 1 1
9 27164 1 1 157 HIS HD2 H 6.572 -1.392 3.155 1.00 . A A . 156 HIS HD2 1 1
9 27165 1 1 157 HIS HE1 H 2.473 -2.302 2.830 1.00 . A A . 156 HIS HE1 1 1
9 27166 1 1 157 HIS HE2 H 4.469 -2.285 4.377 1.00 . A A . 156 HIS HE2 1 1
9 27167 1 1 157 HIS N N 6.416 1.912 1.849 1.00 . A A . 156 HIS N 1 1
9 27168 1 1 157 HIS ND1 N 3.757 -1.238 1.532 1.00 . A A . 156 HIS ND1 1 1
9 27169 1 1 157 HIS NE2 N 4.509 -2.059 3.422 1.00 . A A . 156 HIS NE2 1 1
9 27170 1 1 157 HIS O O 3.344 1.827 0.049 1.00 . A A . 156 HIS O 1 1
9 27171 1 1 158 ASP C C 1.856 3.472 1.949 1.00 . A A . 157 ASP C 1 1
9 27172 1 1 158 ASP CA C 2.435 2.270 2.677 1.00 . A A . 157 ASP CA 1 1
9 27173 1 1 158 ASP CB C 2.365 2.483 4.205 1.00 . A A . 157 ASP CB 1 1
9 27174 1 1 158 ASP CG C 2.689 3.906 4.652 1.00 . A A . 157 ASP CG 1 1
9 27175 1 1 158 ASP H H 4.515 2.019 2.942 1.00 . A A . 157 ASP H 1 1
9 27176 1 1 158 ASP HA H 1.851 1.399 2.420 1.00 . A A . 157 ASP HA 1 1
9 27177 1 1 158 ASP HB2 H 1.367 2.242 4.544 1.00 . A A . 157 ASP HB2 1 1
9 27178 1 1 158 ASP HB3 H 3.066 1.813 4.675 1.00 . A A . 157 ASP HB3 1 1
9 27179 1 1 158 ASP N N 3.807 2.017 2.259 1.00 . A A . 157 ASP N 1 1
9 27180 1 1 158 ASP O O 0.702 3.453 1.530 1.00 . A A . 157 ASP O 1 1
9 27181 1 1 158 ASP OD1 O 3.788 4.402 4.337 1.00 . A A . 157 ASP OD1 1 1
9 27182 1 1 158 ASP OD2 O 1.837 4.543 5.306 1.00 . A A . 157 ASP OD2 1 1
9 27183 1 1 159 SER C C 2.132 5.550 -0.356 1.00 . A A . 158 SER C 1 1
9 27184 1 1 159 SER CA C 2.245 5.725 1.150 1.00 . A A . 158 SER CA 1 1
9 27185 1 1 159 SER CB C 3.227 6.834 1.504 1.00 . A A . 158 SER CB 1 1
9 27186 1 1 159 SER H H 3.608 4.428 2.086 1.00 . A A . 158 SER H 1 1
9 27187 1 1 159 SER HA H 1.274 5.974 1.548 1.00 . A A . 158 SER HA 1 1
9 27188 1 1 159 SER HB2 H 4.152 6.678 0.968 1.00 . A A . 158 SER HB2 1 1
9 27189 1 1 159 SER HB3 H 2.807 7.791 1.228 1.00 . A A . 158 SER HB3 1 1
9 27190 1 1 159 SER HG H 3.550 5.924 3.223 1.00 . A A . 158 SER HG 1 1
9 27191 1 1 159 SER N N 2.678 4.497 1.771 1.00 . A A . 158 SER N 1 1
9 27192 1 1 159 SER O O 1.280 6.166 -0.994 1.00 . A A . 158 SER O 1 1
9 27193 1 1 159 SER OG O 3.500 6.838 2.899 1.00 . A A . 158 SER OG 1 1
9 27194 1 1 160 VAL C C 1.642 3.629 -2.672 1.00 . A A . 159 VAL C 1 1
9 27195 1 1 160 VAL CA C 2.928 4.365 -2.324 1.00 . A A . 159 VAL CA 1 1
9 27196 1 1 160 VAL CB C 4.170 3.525 -2.713 1.00 . A A . 159 VAL CB 1 1
9 27197 1 1 160 VAL CG1 C 3.939 2.676 -3.956 1.00 . A A . 159 VAL CG1 1 1
9 27198 1 1 160 VAL CG2 C 5.359 4.443 -2.909 1.00 . A A . 159 VAL CG2 1 1
9 27199 1 1 160 VAL H H 3.556 4.130 -0.337 1.00 . A A . 159 VAL H 1 1
9 27200 1 1 160 VAL HA H 2.960 5.298 -2.862 1.00 . A A . 159 VAL HA 1 1
9 27201 1 1 160 VAL HB H 4.398 2.859 -1.892 1.00 . A A . 159 VAL HB 1 1
9 27202 1 1 160 VAL HG11 H 3.313 1.832 -3.704 1.00 . A A . 159 VAL HG11 1 1
9 27203 1 1 160 VAL HG12 H 4.887 2.321 -4.334 1.00 . A A . 159 VAL HG12 1 1
9 27204 1 1 160 VAL HG13 H 3.449 3.270 -4.712 1.00 . A A . 159 VAL HG13 1 1
9 27205 1 1 160 VAL HG21 H 6.204 3.870 -3.258 1.00 . A A . 159 VAL HG21 1 1
9 27206 1 1 160 VAL HG22 H 5.607 4.915 -1.971 1.00 . A A . 159 VAL HG22 1 1
9 27207 1 1 160 VAL HG23 H 5.111 5.201 -3.638 1.00 . A A . 159 VAL HG23 1 1
9 27208 1 1 160 VAL N N 2.952 4.656 -0.908 1.00 . A A . 159 VAL N 1 1
9 27209 1 1 160 VAL O O 0.998 3.916 -3.679 1.00 . A A . 159 VAL O 1 1
9 27210 1 1 161 ASP C C -1.211 2.731 -1.846 1.00 . A A . 160 ASP C 1 1
9 27211 1 1 161 ASP CA C 0.070 1.907 -2.013 1.00 . A A . 160 ASP CA 1 1
9 27212 1 1 161 ASP CB C 0.061 0.700 -1.089 1.00 . A A . 160 ASP CB 1 1
9 27213 1 1 161 ASP CG C -0.342 -0.556 -1.829 1.00 . A A . 160 ASP CG 1 1
9 27214 1 1 161 ASP H H 1.811 2.580 -0.988 1.00 . A A . 160 ASP H 1 1
9 27215 1 1 161 ASP HA H 0.113 1.555 -3.032 1.00 . A A . 160 ASP HA 1 1
9 27216 1 1 161 ASP HB2 H 1.050 0.557 -0.677 1.00 . A A . 160 ASP HB2 1 1
9 27217 1 1 161 ASP HB3 H -0.641 0.871 -0.290 1.00 . A A . 160 ASP HB3 1 1
9 27218 1 1 161 ASP N N 1.255 2.717 -1.793 1.00 . A A . 160 ASP N 1 1
9 27219 1 1 161 ASP O O -2.247 2.394 -2.416 1.00 . A A . 160 ASP O 1 1
9 27220 1 1 161 ASP OD1 O -1.525 -0.662 -2.213 1.00 . A A . 160 ASP OD1 1 1
9 27221 1 1 161 ASP OD2 O 0.530 -1.422 -2.053 1.00 . A A . 160 ASP OD2 1 1
9 27222 1 1 162 LYS C C -2.454 5.498 -2.286 1.00 . A A . 161 LYS C 1 1
9 27223 1 1 162 LYS CA C -2.244 4.768 -0.965 1.00 . A A . 161 LYS CA 1 1
9 27224 1 1 162 LYS CB C -1.979 5.808 0.129 1.00 . A A . 161 LYS CB 1 1
9 27225 1 1 162 LYS CD C -1.318 6.287 2.500 1.00 . A A . 161 LYS CD 1 1
9 27226 1 1 162 LYS CE C -0.651 5.658 3.709 1.00 . A A . 161 LYS CE 1 1
9 27227 1 1 162 LYS CG C -1.789 5.225 1.516 1.00 . A A . 161 LYS CG 1 1
9 27228 1 1 162 LYS H H -0.305 3.987 -0.574 1.00 . A A . 161 LYS H 1 1
9 27229 1 1 162 LYS HA H -3.134 4.212 -0.722 1.00 . A A . 161 LYS HA 1 1
9 27230 1 1 162 LYS HB2 H -1.085 6.358 -0.127 1.00 . A A . 161 LYS HB2 1 1
9 27231 1 1 162 LYS HB3 H -2.812 6.493 0.162 1.00 . A A . 161 LYS HB3 1 1
9 27232 1 1 162 LYS HD2 H -0.608 6.935 2.006 1.00 . A A . 161 LYS HD2 1 1
9 27233 1 1 162 LYS HD3 H -2.168 6.866 2.828 1.00 . A A . 161 LYS HD3 1 1
9 27234 1 1 162 LYS HE2 H -1.407 5.186 4.317 1.00 . A A . 161 LYS HE2 1 1
9 27235 1 1 162 LYS HE3 H 0.048 4.910 3.362 1.00 . A A . 161 LYS HE3 1 1
9 27236 1 1 162 LYS HG2 H -2.728 4.818 1.859 1.00 . A A . 161 LYS HG2 1 1
9 27237 1 1 162 LYS HG3 H -1.049 4.440 1.466 1.00 . A A . 161 LYS HG3 1 1
9 27238 1 1 162 LYS HZ1 H 0.431 7.438 3.947 1.00 . A A . 161 LYS HZ1 1 1
9 27239 1 1 162 LYS HZ2 H 0.895 6.197 5.005 1.00 . A A . 161 LYS HZ2 1 1
9 27240 1 1 162 LYS HZ3 H -0.547 7.043 5.276 1.00 . A A . 161 LYS HZ3 1 1
9 27241 1 1 162 LYS N N -1.130 3.822 -1.080 1.00 . A A . 161 LYS N 1 1
9 27242 1 1 162 LYS NZ N 0.082 6.655 4.538 1.00 . A A . 161 LYS NZ 1 1
9 27243 1 1 162 LYS O O -3.574 5.841 -2.660 1.00 . A A . 161 LYS O 1 1
9 27244 1 1 163 ILE C C -1.817 5.626 -5.406 1.00 . A A . 162 ILE C 1 1
9 27245 1 1 163 ILE CA C -1.361 6.483 -4.222 1.00 . A A . 162 ILE CA 1 1
9 27246 1 1 163 ILE CB C 0.041 7.060 -4.487 1.00 . A A . 162 ILE CB 1 1
9 27247 1 1 163 ILE CD1 C 1.768 8.334 -3.141 1.00 . A A . 162 ILE CD1 1 1
9 27248 1 1 163 ILE CG1 C 0.314 8.195 -3.514 1.00 . A A . 162 ILE CG1 1 1
9 27249 1 1 163 ILE CG2 C 0.177 7.542 -5.914 1.00 . A A . 162 ILE CG2 1 1
9 27250 1 1 163 ILE H H -0.492 5.428 -2.624 1.00 . A A . 162 ILE H 1 1
9 27251 1 1 163 ILE HA H -2.044 7.311 -4.110 1.00 . A A . 162 ILE HA 1 1
9 27252 1 1 163 ILE HB H 0.766 6.276 -4.324 1.00 . A A . 162 ILE HB 1 1
9 27253 1 1 163 ILE HD11 H 1.884 9.146 -2.439 1.00 . A A . 162 ILE HD11 1 1
9 27254 1 1 163 ILE HD12 H 2.349 8.537 -4.027 1.00 . A A . 162 ILE HD12 1 1
9 27255 1 1 163 ILE HD13 H 2.110 7.414 -2.688 1.00 . A A . 162 ILE HD13 1 1
9 27256 1 1 163 ILE HG12 H -0.003 9.126 -3.960 1.00 . A A . 162 ILE HG12 1 1
9 27257 1 1 163 ILE HG13 H -0.248 8.025 -2.608 1.00 . A A . 162 ILE HG13 1 1
9 27258 1 1 163 ILE HG21 H -0.007 6.716 -6.587 1.00 . A A . 162 ILE HG21 1 1
9 27259 1 1 163 ILE HG22 H 1.175 7.922 -6.075 1.00 . A A . 162 ILE HG22 1 1
9 27260 1 1 163 ILE HG23 H -0.543 8.325 -6.101 1.00 . A A . 162 ILE HG23 1 1
9 27261 1 1 163 ILE N N -1.353 5.740 -2.976 1.00 . A A . 162 ILE N 1 1
9 27262 1 1 163 ILE O O -2.609 6.077 -6.233 1.00 . A A . 162 ILE O 1 1
9 27263 1 1 164 VAL C C -3.114 3.053 -6.614 1.00 . A A . 163 VAL C 1 1
9 27264 1 1 164 VAL CA C -1.654 3.505 -6.605 1.00 . A A . 163 VAL CA 1 1
9 27265 1 1 164 VAL CB C -0.734 2.269 -6.632 1.00 . A A . 163 VAL CB 1 1
9 27266 1 1 164 VAL CG1 C 0.717 2.699 -6.542 1.00 . A A . 163 VAL CG1 1 1
9 27267 1 1 164 VAL CG2 C -1.087 1.296 -5.518 1.00 . A A . 163 VAL CG2 1 1
9 27268 1 1 164 VAL H H -0.883 4.008 -4.688 1.00 . A A . 163 VAL H 1 1
9 27269 1 1 164 VAL HA H -1.469 4.080 -7.500 1.00 . A A . 163 VAL HA 1 1
9 27270 1 1 164 VAL HB H -0.876 1.765 -7.577 1.00 . A A . 163 VAL HB 1 1
9 27271 1 1 164 VAL HG11 H 0.934 3.403 -7.332 1.00 . A A . 163 VAL HG11 1 1
9 27272 1 1 164 VAL HG12 H 1.355 1.836 -6.644 1.00 . A A . 163 VAL HG12 1 1
9 27273 1 1 164 VAL HG13 H 0.895 3.169 -5.585 1.00 . A A . 163 VAL HG13 1 1
9 27274 1 1 164 VAL HG21 H -0.374 0.487 -5.501 1.00 . A A . 163 VAL HG21 1 1
9 27275 1 1 164 VAL HG22 H -2.077 0.900 -5.690 1.00 . A A . 163 VAL HG22 1 1
9 27276 1 1 164 VAL HG23 H -1.070 1.813 -4.572 1.00 . A A . 163 VAL HG23 1 1
9 27277 1 1 164 VAL N N -1.370 4.375 -5.455 1.00 . A A . 163 VAL N 1 1
9 27278 1 1 164 VAL O O -3.573 2.400 -7.552 1.00 . A A . 163 VAL O 1 1
9 27279 1 1 165 ILE C C -5.946 3.928 -6.622 1.00 . A A . 164 ILE C 1 1
9 27280 1 1 165 ILE CA C -5.259 3.237 -5.447 1.00 . A A . 164 ILE CA 1 1
9 27281 1 1 165 ILE CB C -5.768 3.836 -4.113 1.00 . A A . 164 ILE CB 1 1
9 27282 1 1 165 ILE CD1 C -5.660 3.513 -1.588 1.00 . A A . 164 ILE CD1 1 1
9 27283 1 1 165 ILE CG1 C -5.398 2.914 -2.951 1.00 . A A . 164 ILE CG1 1 1
9 27284 1 1 165 ILE CG2 C -7.268 4.093 -4.147 1.00 . A A . 164 ILE CG2 1 1
9 27285 1 1 165 ILE H H -3.336 3.788 -4.782 1.00 . A A . 164 ILE H 1 1
9 27286 1 1 165 ILE HA H -5.489 2.182 -5.466 1.00 . A A . 164 ILE HA 1 1
9 27287 1 1 165 ILE HB H -5.276 4.787 -3.969 1.00 . A A . 164 ILE HB 1 1
9 27288 1 1 165 ILE HD11 H -6.709 3.733 -1.493 1.00 . A A . 164 ILE HD11 1 1
9 27289 1 1 165 ILE HD12 H -5.091 4.424 -1.480 1.00 . A A . 164 ILE HD12 1 1
9 27290 1 1 165 ILE HD13 H -5.367 2.811 -0.820 1.00 . A A . 164 ILE HD13 1 1
9 27291 1 1 165 ILE HG12 H -5.973 2.002 -3.027 1.00 . A A . 164 ILE HG12 1 1
9 27292 1 1 165 ILE HG13 H -4.348 2.674 -3.013 1.00 . A A . 164 ILE HG13 1 1
9 27293 1 1 165 ILE HG21 H -7.792 3.155 -4.243 1.00 . A A . 164 ILE HG21 1 1
9 27294 1 1 165 ILE HG22 H -7.505 4.726 -4.989 1.00 . A A . 164 ILE HG22 1 1
9 27295 1 1 165 ILE HG23 H -7.568 4.583 -3.232 1.00 . A A . 164 ILE HG23 1 1
9 27296 1 1 165 ILE N N -3.818 3.401 -5.542 1.00 . A A . 164 ILE N 1 1
9 27297 1 1 165 ILE O O -6.906 3.415 -7.202 1.00 . A A . 164 ILE O 1 1
9 27298 1 1 166 GLN C C -5.104 5.796 -9.284 1.00 . A A . 165 GLN C 1 1
9 27299 1 1 166 GLN CA C -5.988 5.876 -8.049 1.00 . A A . 165 GLN CA 1 1
9 27300 1 1 166 GLN CB C -6.155 7.321 -7.581 1.00 . A A . 165 GLN CB 1 1
9 27301 1 1 166 GLN CD C -6.957 8.851 -5.729 1.00 . A A . 165 GLN CD 1 1
9 27302 1 1 166 GLN CG C -6.852 7.427 -6.233 1.00 . A A . 165 GLN CG 1 1
9 27303 1 1 166 GLN H H -4.577 5.373 -6.575 1.00 . A A . 165 GLN H 1 1
9 27304 1 1 166 GLN HA H -6.957 5.464 -8.285 1.00 . A A . 165 GLN HA 1 1
9 27305 1 1 166 GLN HB2 H -5.179 7.777 -7.498 1.00 . A A . 165 GLN HB2 1 1
9 27306 1 1 166 GLN HB3 H -6.738 7.863 -8.310 1.00 . A A . 165 GLN HB3 1 1
9 27307 1 1 166 GLN HE21 H -6.850 8.219 -3.851 1.00 . A A . 165 GLN HE21 1 1
9 27308 1 1 166 GLN HE22 H -6.996 9.928 -4.061 1.00 . A A . 165 GLN HE22 1 1
9 27309 1 1 166 GLN HG2 H -7.847 7.021 -6.324 1.00 . A A . 165 GLN HG2 1 1
9 27310 1 1 166 GLN HG3 H -6.295 6.847 -5.511 1.00 . A A . 165 GLN HG3 1 1
9 27311 1 1 166 GLN N N -5.413 5.077 -6.993 1.00 . A A . 165 GLN N 1 1
9 27312 1 1 166 GLN NE2 N -6.933 9.016 -4.416 1.00 . A A . 165 GLN NE2 1 1
9 27313 1 1 166 GLN O O -3.951 6.227 -9.258 1.00 . A A . 165 GLN O 1 1
9 27314 1 1 166 GLN OE1 O -7.057 9.796 -6.510 1.00 . A A . 165 GLN OE1 1 1
9 27315 1 1 167 LYS C C -4.362 6.298 -12.153 1.00 . A A . 166 LYS C 1 1
9 27316 1 1 167 LYS CA C -4.932 4.994 -11.601 1.00 . A A . 166 LYS CA 1 1
9 27317 1 1 167 LYS CB C -5.866 4.364 -12.635 1.00 . A A . 166 LYS CB 1 1
9 27318 1 1 167 LYS CD C -6.128 3.294 -14.893 1.00 . A A . 166 LYS CD 1 1
9 27319 1 1 167 LYS CE C -6.888 2.104 -14.335 1.00 . A A . 166 LYS CE 1 1
9 27320 1 1 167 LYS CG C -5.153 3.875 -13.881 1.00 . A A . 166 LYS CG 1 1
9 27321 1 1 167 LYS H H -6.553 4.824 -10.239 1.00 . A A . 166 LYS H 1 1
9 27322 1 1 167 LYS HA H -4.115 4.317 -11.411 1.00 . A A . 166 LYS HA 1 1
9 27323 1 1 167 LYS HB2 H -6.370 3.526 -12.188 1.00 . A A . 166 LYS HB2 1 1
9 27324 1 1 167 LYS HB3 H -6.601 5.097 -12.933 1.00 . A A . 166 LYS HB3 1 1
9 27325 1 1 167 LYS HD2 H -6.838 4.058 -15.170 1.00 . A A . 166 LYS HD2 1 1
9 27326 1 1 167 LYS HD3 H -5.577 2.979 -15.764 1.00 . A A . 166 LYS HD3 1 1
9 27327 1 1 167 LYS HE2 H -6.178 1.363 -14.001 1.00 . A A . 166 LYS HE2 1 1
9 27328 1 1 167 LYS HE3 H -7.484 2.433 -13.497 1.00 . A A . 166 LYS HE3 1 1
9 27329 1 1 167 LYS HG2 H -4.633 4.706 -14.333 1.00 . A A . 166 LYS HG2 1 1
9 27330 1 1 167 LYS HG3 H -4.443 3.115 -13.600 1.00 . A A . 166 LYS HG3 1 1
9 27331 1 1 167 LYS HZ1 H -8.268 0.663 -14.950 1.00 . A A . 166 LYS HZ1 1 1
9 27332 1 1 167 LYS HZ2 H -7.227 1.188 -16.176 1.00 . A A . 166 LYS HZ2 1 1
9 27333 1 1 167 LYS HZ3 H -8.496 2.179 -15.665 1.00 . A A . 166 LYS HZ3 1 1
9 27334 1 1 167 LYS N N -5.649 5.194 -10.338 1.00 . A A . 166 LYS N 1 1
9 27335 1 1 167 LYS NZ N -7.781 1.494 -15.353 1.00 . A A . 166 LYS NZ 1 1
9 27336 1 1 167 LYS O O -3.239 6.334 -12.651 1.00 . A A . 166 LYS O 1 1
9 27337 1 1 168 TYR C C -4.814 9.706 -11.478 1.00 . A A . 167 TYR C 1 1
9 27338 1 1 168 TYR CA C -4.720 8.652 -12.565 1.00 . A A . 167 TYR CA 1 1
9 27339 1 1 168 TYR CB C -5.572 9.083 -13.757 1.00 . A A . 167 TYR CB 1 1
9 27340 1 1 168 TYR CD1 C -4.366 8.583 -15.917 1.00 . A A . 167 TYR CD1 1 1
9 27341 1 1 168 TYR CD2 C -6.160 7.157 -15.272 1.00 . A A . 167 TYR CD2 1 1
9 27342 1 1 168 TYR CE1 C -4.175 7.832 -17.060 1.00 . A A . 167 TYR CE1 1 1
9 27343 1 1 168 TYR CE2 C -5.976 6.403 -16.411 1.00 . A A . 167 TYR CE2 1 1
9 27344 1 1 168 TYR CG C -5.361 8.257 -15.005 1.00 . A A . 167 TYR CG 1 1
9 27345 1 1 168 TYR CZ C -4.984 6.745 -17.302 1.00 . A A . 167 TYR CZ 1 1
9 27346 1 1 168 TYR H H -6.020 7.271 -11.646 1.00 . A A . 167 TYR H 1 1
9 27347 1 1 168 TYR HA H -3.690 8.563 -12.882 1.00 . A A . 167 TYR HA 1 1
9 27348 1 1 168 TYR HB2 H -6.614 9.008 -13.487 1.00 . A A . 167 TYR HB2 1 1
9 27349 1 1 168 TYR HB3 H -5.345 10.112 -13.998 1.00 . A A . 167 TYR HB3 1 1
9 27350 1 1 168 TYR HD1 H -3.733 9.437 -15.724 1.00 . A A . 167 TYR HD1 1 1
9 27351 1 1 168 TYR HD2 H -6.937 6.889 -14.571 1.00 . A A . 167 TYR HD2 1 1
9 27352 1 1 168 TYR HE1 H -3.395 8.100 -17.758 1.00 . A A . 167 TYR HE1 1 1
9 27353 1 1 168 TYR HE2 H -6.606 5.547 -16.596 1.00 . A A . 167 TYR HE2 1 1
9 27354 1 1 168 TYR HH H -5.649 5.892 -18.893 1.00 . A A . 167 TYR HH 1 1
9 27355 1 1 168 TYR N N -5.142 7.358 -12.067 1.00 . A A . 167 TYR N 1 1
9 27356 1 1 168 TYR O O -5.781 9.742 -10.713 1.00 . A A . 167 TYR O 1 1
9 27357 1 1 168 TYR OH O -4.802 5.995 -18.440 1.00 . A A . 167 TYR OH 1 1
9 27358 1 1 169 HIS C C -3.607 12.971 -11.309 1.00 . A A . 168 HIS C 1 1
9 27359 1 1 169 HIS CA C -3.808 11.692 -10.515 1.00 . A A . 168 HIS CA 1 1
9 27360 1 1 169 HIS CB C -2.694 11.568 -9.471 1.00 . A A . 168 HIS CB 1 1
9 27361 1 1 169 HIS CD2 C -2.420 9.185 -8.522 1.00 . A A . 168 HIS CD2 1 1
9 27362 1 1 169 HIS CE1 C -3.478 9.492 -6.653 1.00 . A A . 168 HIS CE1 1 1
9 27363 1 1 169 HIS CG C -2.876 10.454 -8.478 1.00 . A A . 168 HIS CG 1 1
9 27364 1 1 169 HIS H H -3.045 10.437 -12.029 1.00 . A A . 168 HIS H 1 1
9 27365 1 1 169 HIS HA H -4.767 11.729 -10.015 1.00 . A A . 168 HIS HA 1 1
9 27366 1 1 169 HIS HB2 H -1.756 11.401 -9.980 1.00 . A A . 168 HIS HB2 1 1
9 27367 1 1 169 HIS HB3 H -2.634 12.497 -8.921 1.00 . A A . 168 HIS HB3 1 1
9 27368 1 1 169 HIS HD2 H -1.848 8.731 -9.314 1.00 . A A . 168 HIS HD2 1 1
9 27369 1 1 169 HIS HE1 H -3.905 9.310 -5.678 1.00 . A A . 168 HIS HE1 1 1
9 27370 1 1 169 HIS HE2 H -2.786 7.614 -7.182 1.00 . A A . 168 HIS HE2 1 1
9 27371 1 1 169 HIS N N -3.811 10.561 -11.424 1.00 . A A . 168 HIS N 1 1
9 27372 1 1 169 HIS ND1 N -3.548 10.642 -7.295 1.00 . A A . 168 HIS ND1 1 1
9 27373 1 1 169 HIS NE2 N -2.806 8.582 -7.359 1.00 . A A . 168 HIS NE2 1 1
9 27374 1 1 169 HIS O O -3.009 12.949 -12.386 1.00 . A A . 168 HIS O 1 1
9 27375 1 1 170 THR C C -3.234 16.318 -10.437 1.00 . A A . 169 THR C 1 1
9 27376 1 1 170 THR CA C -3.899 15.365 -11.416 1.00 . A A . 169 THR CA 1 1
9 27377 1 1 170 THR CB C -5.220 15.977 -11.919 1.00 . A A . 169 THR CB 1 1
9 27378 1 1 170 THR CG2 C -4.975 17.279 -12.670 1.00 . A A . 169 THR CG2 1 1
9 27379 1 1 170 THR H H -4.627 14.022 -9.962 1.00 . A A . 169 THR H 1 1
9 27380 1 1 170 THR HA H -3.245 15.223 -12.264 1.00 . A A . 169 THR HA 1 1
9 27381 1 1 170 THR HB H -5.848 16.183 -11.068 1.00 . A A . 169 THR HB 1 1
9 27382 1 1 170 THR HG1 H -6.641 15.492 -13.200 1.00 . A A . 169 THR HG1 1 1
9 27383 1 1 170 THR HG21 H -4.493 17.987 -12.013 1.00 . A A . 169 THR HG21 1 1
9 27384 1 1 170 THR HG22 H -5.918 17.684 -13.007 1.00 . A A . 169 THR HG22 1 1
9 27385 1 1 170 THR HG23 H -4.340 17.089 -13.523 1.00 . A A . 169 THR HG23 1 1
9 27386 1 1 170 THR N N -4.106 14.075 -10.790 1.00 . A A . 169 THR N 1 1
9 27387 1 1 170 THR O O -3.809 16.687 -9.411 1.00 . A A . 169 THR O 1 1
9 27388 1 1 170 THR OG1 O -5.889 15.053 -12.787 1.00 . A A . 169 THR OG1 1 1
9 27389 1 1 171 VAL C C -0.845 18.827 -10.745 1.00 . A A . 170 VAL C 1 1
9 27390 1 1 171 VAL CA C -1.253 17.608 -9.922 1.00 . A A . 170 VAL CA 1 1
9 27391 1 1 171 VAL CB C -0.010 16.919 -9.288 1.00 . A A . 170 VAL CB 1 1
9 27392 1 1 171 VAL CG1 C 0.702 16.018 -10.293 1.00 . A A . 170 VAL CG1 1 1
9 27393 1 1 171 VAL CG2 C 0.956 17.948 -8.715 1.00 . A A . 170 VAL CG2 1 1
9 27394 1 1 171 VAL H H -1.593 16.323 -11.566 1.00 . A A . 170 VAL H 1 1
9 27395 1 1 171 VAL HA H -1.903 17.935 -9.121 1.00 . A A . 170 VAL HA 1 1
9 27396 1 1 171 VAL HB H -0.352 16.297 -8.473 1.00 . A A . 170 VAL HB 1 1
9 27397 1 1 171 VAL HG11 H 1.025 16.607 -11.138 1.00 . A A . 170 VAL HG11 1 1
9 27398 1 1 171 VAL HG12 H 0.023 15.249 -10.628 1.00 . A A . 170 VAL HG12 1 1
9 27399 1 1 171 VAL HG13 H 1.561 15.560 -9.822 1.00 . A A . 170 VAL HG13 1 1
9 27400 1 1 171 VAL HG21 H 1.255 18.633 -9.495 1.00 . A A . 170 VAL HG21 1 1
9 27401 1 1 171 VAL HG22 H 1.828 17.447 -8.322 1.00 . A A . 170 VAL HG22 1 1
9 27402 1 1 171 VAL HG23 H 0.469 18.495 -7.923 1.00 . A A . 170 VAL HG23 1 1
9 27403 1 1 171 VAL N N -2.007 16.685 -10.747 1.00 . A A . 170 VAL N 1 1
9 27404 1 1 171 VAL O O -0.117 18.699 -11.720 1.00 . A A . 170 VAL O 1 1
9 27405 1 1 172 ASN C C -1.573 21.338 -12.444 1.00 . A A . 171 ASN C 1 1
9 27406 1 1 172 ASN CA C -1.041 21.272 -11.017 1.00 . A A . 171 ASN CA 1 1
9 27407 1 1 172 ASN CB C 0.479 21.510 -11.012 1.00 . A A . 171 ASN CB 1 1
9 27408 1 1 172 ASN CG C 1.007 21.999 -9.675 1.00 . A A . 171 ASN CG 1 1
9 27409 1 1 172 ASN H H -2.102 19.988 -9.703 1.00 . A A . 171 ASN H 1 1
9 27410 1 1 172 ASN HA H -1.513 22.054 -10.443 1.00 . A A . 171 ASN HA 1 1
9 27411 1 1 172 ASN HB2 H 0.981 20.585 -11.254 1.00 . A A . 171 ASN HB2 1 1
9 27412 1 1 172 ASN HB3 H 0.718 22.247 -11.762 1.00 . A A . 171 ASN HB3 1 1
9 27413 1 1 172 ASN HD21 H 2.466 22.977 -10.596 1.00 . A A . 171 ASN HD21 1 1
9 27414 1 1 172 ASN HD22 H 2.446 23.103 -8.869 1.00 . A A . 171 ASN HD22 1 1
9 27415 1 1 172 ASN N N -1.396 19.991 -10.386 1.00 . A A . 171 ASN N 1 1
9 27416 1 1 172 ASN ND2 N 2.079 22.769 -9.717 1.00 . A A . 171 ASN ND2 1 1
9 27417 1 1 172 ASN O O -1.062 22.086 -13.281 1.00 . A A . 171 ASN O 1 1
9 27418 1 1 172 ASN OD1 O 0.464 21.687 -8.615 1.00 . A A . 171 ASN OD1 1 1
9 27419 1 1 173 GLY C C -2.559 19.392 -14.883 1.00 . A A . 172 GLY C 1 1
9 27420 1 1 173 GLY CA C -3.171 20.504 -14.050 1.00 . A A . 172 GLY CA 1 1
9 27421 1 1 173 GLY H H -3.023 20.042 -11.992 1.00 . A A . 172 GLY H 1 1
9 27422 1 1 173 GLY HA2 H -4.235 20.339 -13.979 1.00 . A A . 172 GLY HA2 1 1
9 27423 1 1 173 GLY HA3 H -2.996 21.447 -14.545 1.00 . A A . 172 GLY HA3 1 1
9 27424 1 1 173 GLY N N -2.615 20.564 -12.713 1.00 . A A . 172 GLY N 1 1
9 27425 1 1 173 GLY O O -2.975 19.158 -16.015 1.00 . A A . 172 GLY O 1 1
9 27426 1 1 174 HIS C C -1.633 16.301 -14.708 1.00 . A A . 173 HIS C 1 1
9 27427 1 1 174 HIS CA C -0.908 17.606 -15.007 1.00 . A A . 173 HIS CA 1 1
9 27428 1 1 174 HIS CB C 0.554 17.468 -14.550 1.00 . A A . 173 HIS CB 1 1
9 27429 1 1 174 HIS CD2 C 2.456 18.749 -15.733 1.00 . A A . 173 HIS CD2 1 1
9 27430 1 1 174 HIS CE1 C 2.313 20.596 -14.590 1.00 . A A . 173 HIS CE1 1 1
9 27431 1 1 174 HIS CG C 1.442 18.643 -14.844 1.00 . A A . 173 HIS CG 1 1
9 27432 1 1 174 HIS H H -1.276 18.949 -13.417 1.00 . A A . 173 HIS H 1 1
9 27433 1 1 174 HIS HA H -0.937 17.797 -16.070 1.00 . A A . 173 HIS HA 1 1
9 27434 1 1 174 HIS HB2 H 0.570 17.311 -13.482 1.00 . A A . 173 HIS HB2 1 1
9 27435 1 1 174 HIS HB3 H 0.984 16.602 -15.033 1.00 . A A . 173 HIS HB3 1 1
9 27436 1 1 174 HIS HD2 H 2.770 18.001 -16.445 1.00 . A A . 173 HIS HD2 1 1
9 27437 1 1 174 HIS HE1 H 2.510 21.594 -14.229 1.00 . A A . 173 HIS HE1 1 1
9 27438 1 1 174 HIS HE2 H 3.898 20.267 -15.877 1.00 . A A . 173 HIS HE2 1 1
9 27439 1 1 174 HIS N N -1.571 18.709 -14.322 1.00 . A A . 173 HIS N 1 1
9 27440 1 1 174 HIS ND1 N 1.352 19.814 -14.130 1.00 . A A . 173 HIS ND1 1 1
9 27441 1 1 174 HIS NE2 N 3.008 19.995 -15.563 1.00 . A A . 173 HIS NE2 1 1
9 27442 1 1 174 HIS O O -1.614 15.830 -13.569 1.00 . A A . 173 HIS O 1 1
9 27443 1 1 175 ASN C C -1.847 13.337 -15.782 1.00 . A A . 174 ASN C 1 1
9 27444 1 1 175 ASN CA C -2.896 14.413 -15.533 1.00 . A A . 174 ASN CA 1 1
9 27445 1 1 175 ASN CB C -4.126 14.214 -16.442 1.00 . A A . 174 ASN CB 1 1
9 27446 1 1 175 ASN CG C -3.797 14.107 -17.922 1.00 . A A . 174 ASN CG 1 1
9 27447 1 1 175 ASN H H -2.362 16.187 -16.569 1.00 . A A . 174 ASN H 1 1
9 27448 1 1 175 ASN HA H -3.213 14.342 -14.502 1.00 . A A . 174 ASN HA 1 1
9 27449 1 1 175 ASN HB2 H -4.632 13.308 -16.147 1.00 . A A . 174 ASN HB2 1 1
9 27450 1 1 175 ASN HB3 H -4.796 15.049 -16.303 1.00 . A A . 174 ASN HB3 1 1
9 27451 1 1 175 ASN HD21 H -4.114 16.050 -18.169 1.00 . A A . 174 ASN HD21 1 1
9 27452 1 1 175 ASN HD22 H -3.657 15.174 -19.587 1.00 . A A . 174 ASN HD22 1 1
9 27453 1 1 175 ASN N N -2.290 15.726 -15.707 1.00 . A A . 174 ASN N 1 1
9 27454 1 1 175 ASN ND2 N -3.860 15.220 -18.630 1.00 . A A . 174 ASN ND2 1 1
9 27455 1 1 175 ASN O O -1.095 13.396 -16.755 1.00 . A A . 174 ASN O 1 1
9 27456 1 1 175 ASN OD1 O -3.512 13.024 -18.432 1.00 . A A . 174 ASN OD1 1 1
9 27457 1 1 176 CYS C C -1.265 10.014 -14.494 1.00 . A A . 175 CYS C 1 1
9 27458 1 1 176 CYS CA C -0.743 11.360 -14.965 1.00 . A A . 175 CYS CA 1 1
9 27459 1 1 176 CYS CB C 0.473 11.775 -14.140 1.00 . A A . 175 CYS CB 1 1
9 27460 1 1 176 CYS H H -2.426 12.359 -14.149 1.00 . A A . 175 CYS H 1 1
9 27461 1 1 176 CYS HA H -0.448 11.272 -16.001 1.00 . A A . 175 CYS HA 1 1
9 27462 1 1 176 CYS HB2 H 1.139 10.930 -14.047 1.00 . A A . 175 CYS HB2 1 1
9 27463 1 1 176 CYS HB3 H 0.987 12.576 -14.650 1.00 . A A . 175 CYS HB3 1 1
9 27464 1 1 176 CYS HG H -1.200 12.720 -12.463 1.00 . A A . 175 CYS HG 1 1
9 27465 1 1 176 CYS N N -1.765 12.384 -14.879 1.00 . A A . 175 CYS N 1 1
9 27466 1 1 176 CYS O O -2.143 9.952 -13.637 1.00 . A A . 175 CYS O 1 1
9 27467 1 1 176 CYS SG S 0.075 12.348 -12.471 1.00 . A A . 175 CYS SG 1 1
9 27468 1 1 177 GLU C C 0.029 7.253 -13.532 1.00 . A A . 176 GLU C 1 1
9 27469 1 1 177 GLU CA C -1.003 7.607 -14.586 1.00 . A A . 176 GLU CA 1 1
9 27470 1 1 177 GLU CB C -0.960 6.575 -15.716 1.00 . A A . 176 GLU CB 1 1
9 27471 1 1 177 GLU CD C -1.005 4.092 -16.204 1.00 . A A . 176 GLU CD 1 1
9 27472 1 1 177 GLU CG C -1.449 5.204 -15.282 1.00 . A A . 176 GLU CG 1 1
9 27473 1 1 177 GLU H H -0.126 9.065 -15.832 1.00 . A A . 176 GLU H 1 1
9 27474 1 1 177 GLU HA H -1.984 7.606 -14.133 1.00 . A A . 176 GLU HA 1 1
9 27475 1 1 177 GLU HB2 H -1.581 6.918 -16.530 1.00 . A A . 176 GLU HB2 1 1
9 27476 1 1 177 GLU HB3 H 0.058 6.478 -16.063 1.00 . A A . 176 GLU HB3 1 1
9 27477 1 1 177 GLU HG2 H -1.072 5.003 -14.292 1.00 . A A . 176 GLU HG2 1 1
9 27478 1 1 177 GLU HG3 H -2.529 5.216 -15.256 1.00 . A A . 176 GLU HG3 1 1
9 27479 1 1 177 GLU N N -0.731 8.946 -15.069 1.00 . A A . 176 GLU N 1 1
9 27480 1 1 177 GLU O O 1.230 7.426 -13.745 1.00 . A A . 176 GLU O 1 1
9 27481 1 1 177 GLU OE1 O 0.132 3.604 -16.056 1.00 . A A . 176 GLU OE1 1 1
9 27482 1 1 177 GLU OE2 O -1.795 3.686 -17.079 1.00 . A A . 176 GLU OE2 1 1
9 27483 1 1 178 VAL C C 0.198 5.046 -10.797 1.00 . A A . 177 VAL C 1 1
9 27484 1 1 178 VAL CA C 0.422 6.471 -11.283 1.00 . A A . 177 VAL CA 1 1
9 27485 1 1 178 VAL CB C 0.221 7.467 -10.124 1.00 . A A . 177 VAL CB 1 1
9 27486 1 1 178 VAL CG1 C 1.285 7.281 -9.063 1.00 . A A . 177 VAL CG1 1 1
9 27487 1 1 178 VAL CG2 C 0.236 8.905 -10.625 1.00 . A A . 177 VAL CG2 1 1
9 27488 1 1 178 VAL H H -1.411 6.579 -12.345 1.00 . A A . 177 VAL H 1 1
9 27489 1 1 178 VAL HA H 1.443 6.560 -11.630 1.00 . A A . 177 VAL HA 1 1
9 27490 1 1 178 VAL HB H -0.737 7.270 -9.674 1.00 . A A . 177 VAL HB 1 1
9 27491 1 1 178 VAL HG11 H 1.094 7.964 -8.249 1.00 . A A . 177 VAL HG11 1 1
9 27492 1 1 178 VAL HG12 H 2.257 7.485 -9.486 1.00 . A A . 177 VAL HG12 1 1
9 27493 1 1 178 VAL HG13 H 1.256 6.265 -8.696 1.00 . A A . 177 VAL HG13 1 1
9 27494 1 1 178 VAL HG21 H 1.178 9.107 -11.114 1.00 . A A . 177 VAL HG21 1 1
9 27495 1 1 178 VAL HG22 H 0.110 9.581 -9.793 1.00 . A A . 177 VAL HG22 1 1
9 27496 1 1 178 VAL HG23 H -0.571 9.048 -11.331 1.00 . A A . 177 VAL HG23 1 1
9 27497 1 1 178 VAL N N -0.446 6.767 -12.403 1.00 . A A . 177 VAL N 1 1
9 27498 1 1 178 VAL O O -0.939 4.574 -10.699 1.00 . A A . 177 VAL O 1 1
9 27499 1 1 179 ARG C C 2.555 2.534 -9.443 1.00 . A A . 178 ARG C 1 1
9 27500 1 1 179 ARG CA C 1.260 2.954 -10.141 1.00 . A A . 178 ARG CA 1 1
9 27501 1 1 179 ARG CB C 1.015 2.103 -11.397 1.00 . A A . 178 ARG CB 1 1
9 27502 1 1 179 ARG CD C 1.861 1.506 -13.677 1.00 . A A . 178 ARG CD 1 1
9 27503 1 1 179 ARG CG C 2.244 1.914 -12.268 1.00 . A A . 178 ARG CG 1 1
9 27504 1 1 179 ARG CZ C 3.098 1.145 -15.782 1.00 . A A . 178 ARG CZ 1 1
9 27505 1 1 179 ARG H H 2.161 4.844 -10.564 1.00 . A A . 178 ARG H 1 1
9 27506 1 1 179 ARG HA H 0.436 2.814 -9.457 1.00 . A A . 178 ARG HA 1 1
9 27507 1 1 179 ARG HB2 H 0.658 1.130 -11.097 1.00 . A A . 178 ARG HB2 1 1
9 27508 1 1 179 ARG HB3 H 0.257 2.589 -11.997 1.00 . A A . 178 ARG HB3 1 1
9 27509 1 1 179 ARG HD2 H 1.156 0.691 -13.626 1.00 . A A . 178 ARG HD2 1 1
9 27510 1 1 179 ARG HD3 H 1.400 2.351 -14.168 1.00 . A A . 178 ARG HD3 1 1
9 27511 1 1 179 ARG HE H 3.790 0.728 -13.951 1.00 . A A . 178 ARG HE 1 1
9 27512 1 1 179 ARG HG2 H 2.791 2.841 -12.303 1.00 . A A . 178 ARG HG2 1 1
9 27513 1 1 179 ARG HG3 H 2.865 1.146 -11.834 1.00 . A A . 178 ARG HG3 1 1
9 27514 1 1 179 ARG HH11 H 1.247 1.949 -16.042 1.00 . A A . 178 ARG HH11 1 1
9 27515 1 1 179 ARG HH12 H 2.153 1.667 -17.496 1.00 . A A . 178 ARG HH12 1 1
9 27516 1 1 179 ARG HH21 H 4.971 0.380 -15.860 1.00 . A A . 178 ARG HH21 1 1
9 27517 1 1 179 ARG HH22 H 4.269 0.778 -17.393 1.00 . A A . 178 ARG HH22 1 1
9 27518 1 1 179 ARG N N 1.299 4.367 -10.509 1.00 . A A . 178 ARG N 1 1
9 27519 1 1 179 ARG NE N 3.021 1.083 -14.454 1.00 . A A . 178 ARG NE 1 1
9 27520 1 1 179 ARG NH1 N 2.086 1.624 -16.497 1.00 . A A . 178 ARG NH1 1 1
9 27521 1 1 179 ARG NH2 N 4.199 0.735 -16.395 1.00 . A A . 178 ARG NH2 1 1
9 27522 1 1 179 ARG O O 3.462 3.348 -9.283 1.00 . A A . 178 ARG O 1 1
9 27523 1 1 180 LYS C C 4.983 0.687 -9.344 1.00 . A A . 179 LYS C 1 1
9 27524 1 1 180 LYS CA C 3.826 0.750 -8.349 1.00 . A A . 179 LYS CA 1 1
9 27525 1 1 180 LYS CB C 3.565 -0.655 -7.770 1.00 . A A . 179 LYS CB 1 1
9 27526 1 1 180 LYS CD C 2.519 -0.162 -5.515 1.00 . A A . 179 LYS CD 1 1
9 27527 1 1 180 LYS CE C 3.226 -1.120 -4.571 1.00 . A A . 179 LYS CE 1 1
9 27528 1 1 180 LYS CG C 2.313 -0.765 -6.900 1.00 . A A . 179 LYS CG 1 1
9 27529 1 1 180 LYS H H 1.872 0.669 -9.168 1.00 . A A . 179 LYS H 1 1
9 27530 1 1 180 LYS HA H 4.085 1.426 -7.548 1.00 . A A . 179 LYS HA 1 1
9 27531 1 1 180 LYS HB2 H 3.470 -1.355 -8.587 1.00 . A A . 179 LYS HB2 1 1
9 27532 1 1 180 LYS HB3 H 4.417 -0.939 -7.170 1.00 . A A . 179 LYS HB3 1 1
9 27533 1 1 180 LYS HD2 H 3.114 0.733 -5.610 1.00 . A A . 179 LYS HD2 1 1
9 27534 1 1 180 LYS HD3 H 1.556 0.090 -5.099 1.00 . A A . 179 LYS HD3 1 1
9 27535 1 1 180 LYS HE2 H 3.983 -1.652 -5.126 1.00 . A A . 179 LYS HE2 1 1
9 27536 1 1 180 LYS HE3 H 3.692 -0.547 -3.783 1.00 . A A . 179 LYS HE3 1 1
9 27537 1 1 180 LYS HG2 H 1.503 -0.242 -7.388 1.00 . A A . 179 LYS HG2 1 1
9 27538 1 1 180 LYS HG3 H 2.052 -1.808 -6.792 1.00 . A A . 179 LYS HG3 1 1
9 27539 1 1 180 LYS HZ1 H 2.832 -2.808 -3.408 1.00 . A A . 179 LYS HZ1 1 1
9 27540 1 1 180 LYS HZ2 H 1.767 -2.614 -4.704 1.00 . A A . 179 LYS HZ2 1 1
9 27541 1 1 180 LYS HZ3 H 1.614 -1.636 -3.328 1.00 . A A . 179 LYS HZ3 1 1
9 27542 1 1 180 LYS N N 2.630 1.268 -9.016 1.00 . A A . 179 LYS N 1 1
9 27543 1 1 180 LYS NZ N 2.298 -2.112 -3.965 1.00 . A A . 179 LYS NZ 1 1
9 27544 1 1 180 LYS O O 4.888 0.031 -10.380 1.00 . A A . 179 LYS O 1 1
9 27545 1 1 181 ALA C C 8.202 0.325 -9.577 1.00 . A A . 180 ALA C 1 1
9 27546 1 1 181 ALA CA C 7.207 1.402 -9.939 1.00 . A A . 180 ALA CA 1 1
9 27547 1 1 181 ALA CB C 7.877 2.759 -9.910 1.00 . A A . 180 ALA CB 1 1
9 27548 1 1 181 ALA H H 6.119 1.842 -8.178 1.00 . A A . 180 ALA H 1 1
9 27549 1 1 181 ALA HA H 6.846 1.222 -10.941 1.00 . A A . 180 ALA HA 1 1
9 27550 1 1 181 ALA HB1 H 8.119 3.014 -8.890 1.00 . A A . 180 ALA HB1 1 1
9 27551 1 1 181 ALA HB2 H 7.205 3.502 -10.314 1.00 . A A . 180 ALA HB2 1 1
9 27552 1 1 181 ALA HB3 H 8.781 2.729 -10.497 1.00 . A A . 180 ALA HB3 1 1
9 27553 1 1 181 ALA N N 6.069 1.366 -9.036 1.00 . A A . 180 ALA N 1 1
9 27554 1 1 181 ALA O O 8.795 0.350 -8.502 1.00 . A A . 180 ALA O 1 1
9 27555 1 1 182 LEU C C 10.540 -1.523 -11.130 1.00 . A A . 181 LEU C 1 1
9 27556 1 1 182 LEU CA C 9.309 -1.704 -10.268 1.00 . A A . 181 LEU CA 1 1
9 27557 1 1 182 LEU CB C 8.674 -3.053 -10.609 1.00 . A A . 181 LEU CB 1 1
9 27558 1 1 182 LEU CD1 C 7.236 -4.980 -9.971 1.00 . A A . 181 LEU CD1 1 1
9 27559 1 1 182 LEU CD2 C 7.846 -3.275 -8.258 1.00 . A A . 181 LEU CD2 1 1
9 27560 1 1 182 LEU CG C 7.524 -3.510 -9.719 1.00 . A A . 181 LEU CG 1 1
9 27561 1 1 182 LEU H H 7.849 -0.596 -11.306 1.00 . A A . 181 LEU H 1 1
9 27562 1 1 182 LEU HA H 9.603 -1.704 -9.231 1.00 . A A . 181 LEU HA 1 1
9 27563 1 1 182 LEU HB2 H 8.306 -3.000 -11.623 1.00 . A A . 181 LEU HB2 1 1
9 27564 1 1 182 LEU HB3 H 9.445 -3.806 -10.572 1.00 . A A . 181 LEU HB3 1 1
9 27565 1 1 182 LEU HD11 H 6.349 -5.272 -9.429 1.00 . A A . 181 LEU HD11 1 1
9 27566 1 1 182 LEU HD12 H 8.073 -5.572 -9.636 1.00 . A A . 181 LEU HD12 1 1
9 27567 1 1 182 LEU HD13 H 7.082 -5.140 -11.028 1.00 . A A . 181 LEU HD13 1 1
9 27568 1 1 182 LEU HD21 H 7.848 -2.212 -8.057 1.00 . A A . 181 LEU HD21 1 1
9 27569 1 1 182 LEU HD22 H 8.818 -3.687 -8.031 1.00 . A A . 181 LEU HD22 1 1
9 27570 1 1 182 LEU HD23 H 7.101 -3.756 -7.643 1.00 . A A . 181 LEU HD23 1 1
9 27571 1 1 182 LEU HG H 6.636 -2.946 -9.966 1.00 . A A . 181 LEU HG 1 1
9 27572 1 1 182 LEU N N 8.372 -0.624 -10.477 1.00 . A A . 181 LEU N 1 1
9 27573 1 1 182 LEU O O 10.432 -1.252 -12.328 1.00 . A A . 181 LEU O 1 1
9 27574 1 1 183 SER C C 12.910 -3.198 -11.931 1.00 . A A . 182 SER C 1 1
9 27575 1 1 183 SER CA C 12.925 -1.810 -11.292 1.00 . A A . 182 SER CA 1 1
9 27576 1 1 183 SER CB C 14.153 -1.628 -10.395 1.00 . A A . 182 SER CB 1 1
9 27577 1 1 183 SER H H 11.745 -1.679 -9.545 1.00 . A A . 182 SER H 1 1
9 27578 1 1 183 SER HA H 12.925 -1.061 -12.069 1.00 . A A . 182 SER HA 1 1
9 27579 1 1 183 SER HB2 H 14.019 -0.752 -9.778 1.00 . A A . 182 SER HB2 1 1
9 27580 1 1 183 SER HB3 H 14.270 -2.497 -9.767 1.00 . A A . 182 SER HB3 1 1
9 27581 1 1 183 SER HG H 15.471 -0.525 -11.345 1.00 . A A . 182 SER HG 1 1
9 27582 1 1 183 SER N N 11.705 -1.669 -10.526 1.00 . A A . 182 SER N 1 1
9 27583 1 1 183 SER O O 12.119 -4.050 -11.522 1.00 . A A . 182 SER O 1 1
9 27584 1 1 183 SER OG O 15.331 -1.463 -11.170 1.00 . A A . 182 SER OG 1 1
9 27585 1 1 184 LYS C C 13.961 -5.899 -12.756 1.00 . A A . 183 LYS C 1 1
9 27586 1 1 184 LYS CA C 13.725 -4.690 -13.668 1.00 . A A . 183 LYS CA 1 1
9 27587 1 1 184 LYS CB C 14.742 -4.666 -14.817 1.00 . A A . 183 LYS CB 1 1
9 27588 1 1 184 LYS CD C 13.202 -5.931 -16.370 1.00 . A A . 183 LYS CD 1 1
9 27589 1 1 184 LYS CE C 13.048 -7.153 -17.254 1.00 . A A . 183 LYS CE 1 1
9 27590 1 1 184 LYS CG C 14.605 -5.837 -15.784 1.00 . A A . 183 LYS CG 1 1
9 27591 1 1 184 LYS H H 14.426 -2.747 -13.160 1.00 . A A . 183 LYS H 1 1
9 27592 1 1 184 LYS HA H 12.736 -4.774 -14.088 1.00 . A A . 183 LYS HA 1 1
9 27593 1 1 184 LYS HB2 H 14.615 -3.750 -15.374 1.00 . A A . 183 LYS HB2 1 1
9 27594 1 1 184 LYS HB3 H 15.739 -4.687 -14.399 1.00 . A A . 183 LYS HB3 1 1
9 27595 1 1 184 LYS HD2 H 12.487 -5.996 -15.564 1.00 . A A . 183 LYS HD2 1 1
9 27596 1 1 184 LYS HD3 H 13.006 -5.047 -16.957 1.00 . A A . 183 LYS HD3 1 1
9 27597 1 1 184 LYS HE2 H 13.683 -7.039 -18.117 1.00 . A A . 183 LYS HE2 1 1
9 27598 1 1 184 LYS HE3 H 13.350 -8.028 -16.697 1.00 . A A . 183 LYS HE3 1 1
9 27599 1 1 184 LYS HG2 H 15.310 -5.709 -16.592 1.00 . A A . 183 LYS HG2 1 1
9 27600 1 1 184 LYS HG3 H 14.826 -6.752 -15.257 1.00 . A A . 183 LYS HG3 1 1
9 27601 1 1 184 LYS HZ1 H 11.580 -8.124 -18.372 1.00 . A A . 183 LYS HZ1 1 1
9 27602 1 1 184 LYS HZ2 H 11.316 -6.468 -18.186 1.00 . A A . 183 LYS HZ2 1 1
9 27603 1 1 184 LYS HZ3 H 11.025 -7.520 -16.897 1.00 . A A . 183 LYS HZ3 1 1
9 27604 1 1 184 LYS N N 13.763 -3.434 -12.919 1.00 . A A . 183 LYS N 1 1
9 27605 1 1 184 LYS NZ N 11.646 -7.329 -17.708 1.00 . A A . 183 LYS NZ 1 1
9 27606 1 1 184 LYS O O 13.356 -6.955 -12.948 1.00 . A A . 183 LYS O 1 1
9 27607 1 1 185 GLN C C 13.872 -7.081 -9.919 1.00 . A A . 184 GLN C 1 1
9 27608 1 1 185 GLN CA C 15.096 -6.778 -10.779 1.00 . A A . 184 GLN CA 1 1
9 27609 1 1 185 GLN CB C 16.282 -6.400 -9.881 1.00 . A A . 184 GLN CB 1 1
9 27610 1 1 185 GLN CD C 17.559 -4.664 -11.238 1.00 . A A . 184 GLN CD 1 1
9 27611 1 1 185 GLN CG C 17.561 -6.064 -10.643 1.00 . A A . 184 GLN CG 1 1
9 27612 1 1 185 GLN H H 15.230 -4.843 -11.635 1.00 . A A . 184 GLN H 1 1
9 27613 1 1 185 GLN HA H 15.350 -7.665 -11.338 1.00 . A A . 184 GLN HA 1 1
9 27614 1 1 185 GLN HB2 H 16.007 -5.548 -9.284 1.00 . A A . 184 GLN HB2 1 1
9 27615 1 1 185 GLN HB3 H 16.495 -7.229 -9.223 1.00 . A A . 184 GLN HB3 1 1
9 27616 1 1 185 GLN HE21 H 16.660 -3.928 -9.626 1.00 . A A . 184 GLN HE21 1 1
9 27617 1 1 185 GLN HE22 H 16.991 -2.795 -10.887 1.00 . A A . 184 GLN HE22 1 1
9 27618 1 1 185 GLN HG2 H 18.394 -6.145 -9.965 1.00 . A A . 184 GLN HG2 1 1
9 27619 1 1 185 GLN HG3 H 17.683 -6.777 -11.446 1.00 . A A . 184 GLN HG3 1 1
9 27620 1 1 185 GLN N N 14.797 -5.715 -11.739 1.00 . A A . 184 GLN N 1 1
9 27621 1 1 185 GLN NE2 N 17.020 -3.700 -10.510 1.00 . A A . 184 GLN NE2 1 1
9 27622 1 1 185 GLN O O 13.646 -8.222 -9.534 1.00 . A A . 184 GLN O 1 1
9 27623 1 1 185 GLN OE1 O 18.070 -4.441 -12.332 1.00 . A A . 184 GLN OE1 1 1
9 27624 1 1 186 GLU C C 10.802 -6.962 -9.683 1.00 . A A . 185 GLU C 1 1
9 27625 1 1 186 GLU CA C 11.848 -6.218 -8.865 1.00 . A A . 185 GLU CA 1 1
9 27626 1 1 186 GLU CB C 11.287 -4.859 -8.442 1.00 . A A . 185 GLU CB 1 1
9 27627 1 1 186 GLU CD C 12.788 -4.529 -6.448 1.00 . A A . 185 GLU CD 1 1
9 27628 1 1 186 GLU CG C 12.291 -3.956 -7.750 1.00 . A A . 185 GLU CG 1 1
9 27629 1 1 186 GLU H H 13.305 -5.163 -9.986 1.00 . A A . 185 GLU H 1 1
9 27630 1 1 186 GLU HA H 12.085 -6.795 -7.984 1.00 . A A . 185 GLU HA 1 1
9 27631 1 1 186 GLU HB2 H 10.921 -4.347 -9.319 1.00 . A A . 185 GLU HB2 1 1
9 27632 1 1 186 GLU HB3 H 10.462 -5.024 -7.765 1.00 . A A . 185 GLU HB3 1 1
9 27633 1 1 186 GLU HG2 H 13.137 -3.807 -8.406 1.00 . A A . 185 GLU HG2 1 1
9 27634 1 1 186 GLU HG3 H 11.820 -3.006 -7.553 1.00 . A A . 185 GLU HG3 1 1
9 27635 1 1 186 GLU N N 13.072 -6.053 -9.647 1.00 . A A . 185 GLU N 1 1
9 27636 1 1 186 GLU O O 10.075 -7.804 -9.163 1.00 . A A . 185 GLU O 1 1
9 27637 1 1 186 GLU OE1 O 11.989 -4.633 -5.494 1.00 . A A . 185 GLU OE1 1 1
9 27638 1 1 186 GLU OE2 O 13.977 -4.885 -6.374 1.00 . A A . 185 GLU OE2 1 1
9 27639 1 1 187 MET C C 10.109 -8.737 -12.088 1.00 . A A . 186 MET C 1 1
9 27640 1 1 187 MET CA C 9.795 -7.263 -11.892 1.00 . A A . 186 MET CA 1 1
9 27641 1 1 187 MET CB C 9.814 -6.555 -13.251 1.00 . A A . 186 MET CB 1 1
9 27642 1 1 187 MET CE C 7.916 -4.914 -15.409 1.00 . A A . 186 MET CE 1 1
9 27643 1 1 187 MET CG C 9.536 -5.066 -13.171 1.00 . A A . 186 MET CG 1 1
9 27644 1 1 187 MET H H 11.378 -5.974 -11.323 1.00 . A A . 186 MET H 1 1
9 27645 1 1 187 MET HA H 8.809 -7.170 -11.461 1.00 . A A . 186 MET HA 1 1
9 27646 1 1 187 MET HB2 H 10.787 -6.693 -13.700 1.00 . A A . 186 MET HB2 1 1
9 27647 1 1 187 MET HB3 H 9.067 -7.006 -13.888 1.00 . A A . 186 MET HB3 1 1
9 27648 1 1 187 MET HE1 H 7.990 -5.985 -15.524 1.00 . A A . 186 MET HE1 1 1
9 27649 1 1 187 MET HE2 H 7.696 -4.463 -16.365 1.00 . A A . 186 MET HE2 1 1
9 27650 1 1 187 MET HE3 H 7.125 -4.681 -14.710 1.00 . A A . 186 MET HE3 1 1
9 27651 1 1 187 MET HG2 H 8.589 -4.919 -12.675 1.00 . A A . 186 MET HG2 1 1
9 27652 1 1 187 MET HG3 H 10.319 -4.601 -12.590 1.00 . A A . 186 MET HG3 1 1
9 27653 1 1 187 MET N N 10.750 -6.645 -10.975 1.00 . A A . 186 MET N 1 1
9 27654 1 1 187 MET O O 9.207 -9.569 -12.144 1.00 . A A . 186 MET O 1 1
9 27655 1 1 187 MET SD S 9.466 -4.270 -14.786 1.00 . A A . 186 MET SD 1 1
9 27656 1 1 188 ALA C C 11.918 -11.205 -11.097 1.00 . A A . 187 ALA C 1 1
9 27657 1 1 188 ALA CA C 11.850 -10.414 -12.399 1.00 . A A . 187 ALA CA 1 1
9 27658 1 1 188 ALA CB C 13.208 -10.410 -13.084 1.00 . A A . 187 ALA CB 1 1
9 27659 1 1 188 ALA H H 12.067 -8.331 -12.095 1.00 . A A . 187 ALA H 1 1
9 27660 1 1 188 ALA HA H 11.143 -10.892 -13.058 1.00 . A A . 187 ALA HA 1 1
9 27661 1 1 188 ALA HB1 H 13.507 -11.427 -13.297 1.00 . A A . 187 ALA HB1 1 1
9 27662 1 1 188 ALA HB2 H 13.939 -9.949 -12.434 1.00 . A A . 187 ALA HB2 1 1
9 27663 1 1 188 ALA HB3 H 13.145 -9.854 -14.006 1.00 . A A . 187 ALA HB3 1 1
9 27664 1 1 188 ALA N N 11.399 -9.048 -12.175 1.00 . A A . 187 ALA N 1 1
9 27665 1 1 188 ALA O O 12.191 -12.405 -11.118 1.00 . A A . 187 ALA O 1 1
9 27666 1 1 189 SER C C 13.121 -11.656 -8.349 1.00 . A A . 188 SER C 1 1
9 27667 1 1 189 SER CA C 11.714 -11.120 -8.644 1.00 . A A . 188 SER CA 1 1
9 27668 1 1 189 SER CB C 10.656 -12.229 -8.511 1.00 . A A . 188 SER CB 1 1
9 27669 1 1 189 SER H H 11.434 -9.570 -10.053 1.00 . A A . 188 SER H 1 1
9 27670 1 1 189 SER HA H 11.490 -10.339 -7.932 1.00 . A A . 188 SER HA 1 1
9 27671 1 1 189 SER HB2 H 9.718 -11.878 -8.914 1.00 . A A . 188 SER HB2 1 1
9 27672 1 1 189 SER HB3 H 10.981 -13.099 -9.062 1.00 . A A . 188 SER HB3 1 1
9 27673 1 1 189 SER HG H 11.313 -12.814 -6.759 1.00 . A A . 188 SER HG 1 1
9 27674 1 1 189 SER N N 11.665 -10.520 -9.978 1.00 . A A . 188 SER N 1 1
9 27675 1 1 189 SER O O 13.292 -12.780 -7.875 1.00 . A A . 188 SER O 1 1
9 27676 1 1 189 SER OG O 10.458 -12.596 -7.155 1.00 . A A . 188 SER OG 1 1
9 27677 1 1 190 ALA C C 15.926 -11.126 -6.987 1.00 . A A . 189 ALA C 1 1
9 27678 1 1 190 ALA CA C 15.512 -11.210 -8.449 1.00 . A A . 189 ALA CA 1 1
9 27679 1 1 190 ALA CB C 16.414 -10.336 -9.307 1.00 . A A . 189 ALA CB 1 1
9 27680 1 1 190 ALA H H 13.913 -9.923 -8.953 1.00 . A A . 189 ALA H 1 1
9 27681 1 1 190 ALA HA H 15.619 -12.231 -8.783 1.00 . A A . 189 ALA HA 1 1
9 27682 1 1 190 ALA HB1 H 16.107 -10.407 -10.341 1.00 . A A . 189 ALA HB1 1 1
9 27683 1 1 190 ALA HB2 H 17.437 -10.668 -9.212 1.00 . A A . 189 ALA HB2 1 1
9 27684 1 1 190 ALA HB3 H 16.337 -9.310 -8.980 1.00 . A A . 189 ALA HB3 1 1
9 27685 1 1 190 ALA N N 14.120 -10.827 -8.626 1.00 . A A . 189 ALA N 1 1
9 27686 1 1 190 ALA O O 15.425 -10.294 -6.232 1.00 . A A . 189 ALA O 1 1
9 27687 1 1 191 SER C C 18.705 -11.420 -5.144 1.00 . A A . 190 SER C 1 1
9 27688 1 1 191 SER CA C 17.313 -12.042 -5.226 1.00 . A A . 190 SER CA 1 1
9 27689 1 1 191 SER CB C 17.338 -13.491 -4.727 1.00 . A A . 190 SER CB 1 1
9 27690 1 1 191 SER H H 17.196 -12.641 -7.244 1.00 . A A . 190 SER H 1 1
9 27691 1 1 191 SER HA H 16.634 -11.465 -4.617 1.00 . A A . 190 SER HA 1 1
9 27692 1 1 191 SER HB2 H 16.401 -13.969 -4.976 1.00 . A A . 190 SER HB2 1 1
9 27693 1 1 191 SER HB3 H 18.148 -14.019 -5.208 1.00 . A A . 190 SER HB3 1 1
9 27694 1 1 191 SER HG H 17.841 -12.707 -2.998 1.00 . A A . 190 SER HG 1 1
9 27695 1 1 191 SER N N 16.834 -12.002 -6.593 1.00 . A A . 190 SER N 1 1
9 27696 1 1 191 SER O O 19.679 -11.987 -5.640 1.00 . A A . 190 SER O 1 1
9 27697 1 1 191 SER OG O 17.520 -13.559 -3.321 1.00 . A A . 190 SER OG 1 1
9 27698 1 1 192 SER C C 20.769 -10.006 -3.132 1.00 . A A . 191 SER C 1 1
9 27699 1 1 192 SER CA C 20.054 -9.547 -4.395 1.00 . A A . 191 SER CA 1 1
9 27700 1 1 192 SER CB C 19.817 -8.037 -4.344 1.00 . A A . 191 SER CB 1 1
9 27701 1 1 192 SER H H 17.973 -9.831 -4.181 1.00 . A A . 191 SER H 1 1
9 27702 1 1 192 SER HA H 20.667 -9.782 -5.249 1.00 . A A . 191 SER HA 1 1
9 27703 1 1 192 SER HB2 H 19.377 -7.777 -3.393 1.00 . A A . 191 SER HB2 1 1
9 27704 1 1 192 SER HB3 H 20.760 -7.521 -4.457 1.00 . A A . 191 SER HB3 1 1
9 27705 1 1 192 SER HG H 19.396 -7.003 -5.959 1.00 . A A . 191 SER HG 1 1
9 27706 1 1 192 SER N N 18.788 -10.245 -4.540 1.00 . A A . 191 SER N 1 1
9 27707 1 1 192 SER O O 20.182 -10.024 -2.049 1.00 . A A . 191 SER O 1 1
9 27708 1 1 192 SER OG O 18.940 -7.626 -5.381 1.00 . A A . 191 SER OG 1 1
9 27709 1 1 193 SER C C 23.367 -9.628 -1.382 1.00 . A A . 192 SER C 1 1
9 27710 1 1 193 SER CA C 22.827 -10.830 -2.151 1.00 . A A . 192 SER CA 1 1
9 27711 1 1 193 SER CB C 23.973 -11.714 -2.639 1.00 . A A . 192 SER CB 1 1
9 27712 1 1 193 SER H H 22.427 -10.390 -4.175 1.00 . A A . 192 SER H 1 1
9 27713 1 1 193 SER HA H 22.191 -11.407 -1.497 1.00 . A A . 192 SER HA 1 1
9 27714 1 1 193 SER HB2 H 24.626 -11.136 -3.279 1.00 . A A . 192 SER HB2 1 1
9 27715 1 1 193 SER HB3 H 24.531 -12.078 -1.790 1.00 . A A . 192 SER HB3 1 1
9 27716 1 1 193 SER HG H 24.033 -12.972 -4.147 1.00 . A A . 192 SER HG 1 1
9 27717 1 1 193 SER N N 22.025 -10.394 -3.279 1.00 . A A . 192 SER N 1 1
9 27718 1 1 193 SER O O 24.318 -8.972 -1.813 1.00 . A A . 192 SER O 1 1
9 27719 1 1 193 SER OG O 23.477 -12.824 -3.372 1.00 . A A . 192 SER OG 1 1
9 27720 1 1 194 GLN C C 23.003 -8.577 2.045 1.00 . A A . 193 GLN C 1 1
9 27721 1 1 194 GLN CA C 23.148 -8.212 0.575 1.00 . A A . 193 GLN CA 1 1
9 27722 1 1 194 GLN CB C 22.334 -6.948 0.238 1.00 . A A . 193 GLN CB 1 1
9 27723 1 1 194 GLN CD C 20.181 -7.009 1.602 1.00 . A A . 193 GLN CD 1 1
9 27724 1 1 194 GLN CG C 20.819 -7.143 0.228 1.00 . A A . 193 GLN CG 1 1
9 27725 1 1 194 GLN H H 21.982 -9.884 0.032 1.00 . A A . 193 GLN H 1 1
9 27726 1 1 194 GLN HA H 24.190 -8.020 0.371 1.00 . A A . 193 GLN HA 1 1
9 27727 1 1 194 GLN HB2 H 22.566 -6.186 0.966 1.00 . A A . 193 GLN HB2 1 1
9 27728 1 1 194 GLN HB3 H 22.634 -6.595 -0.740 1.00 . A A . 193 GLN HB3 1 1
9 27729 1 1 194 GLN HE21 H 18.732 -8.260 1.081 1.00 . A A . 193 GLN HE21 1 1
9 27730 1 1 194 GLN HE22 H 18.645 -7.628 2.689 1.00 . A A . 193 GLN HE22 1 1
9 27731 1 1 194 GLN HG2 H 20.382 -6.404 -0.427 1.00 . A A . 193 GLN HG2 1 1
9 27732 1 1 194 GLN HG3 H 20.602 -8.130 -0.156 1.00 . A A . 193 GLN HG3 1 1
9 27733 1 1 194 GLN N N 22.739 -9.328 -0.257 1.00 . A A . 193 GLN N 1 1
9 27734 1 1 194 GLN NE2 N 19.078 -7.703 1.813 1.00 . A A . 193 GLN NE2 1 1
9 27735 1 1 194 GLN O O 22.159 -9.401 2.406 1.00 . A A . 193 GLN O 1 1
9 27736 1 1 194 GLN OE1 O 20.668 -6.279 2.464 1.00 . A A . 193 GLN OE1 1 1
9 27737 1 1 195 ARG C C 24.083 -6.905 5.047 1.00 . A A . 194 ARG C 1 1
9 27738 1 1 195 ARG CA C 23.758 -8.202 4.317 1.00 . A A . 194 ARG CA 1 1
9 27739 1 1 195 ARG CB C 24.714 -9.325 4.743 1.00 . A A . 194 ARG CB 1 1
9 27740 1 1 195 ARG CD C 24.052 -9.729 7.158 1.00 . A A . 194 ARG CD 1 1
9 27741 1 1 195 ARG CG C 24.108 -10.303 5.747 1.00 . A A . 194 ARG CG 1 1
9 27742 1 1 195 ARG CZ C 25.710 -8.778 8.741 1.00 . A A . 194 ARG CZ 1 1
9 27743 1 1 195 ARG H H 24.524 -7.380 2.526 1.00 . A A . 194 ARG H 1 1
9 27744 1 1 195 ARG HA H 22.744 -8.492 4.553 1.00 . A A . 194 ARG HA 1 1
9 27745 1 1 195 ARG HB2 H 25.009 -9.883 3.867 1.00 . A A . 194 ARG HB2 1 1
9 27746 1 1 195 ARG HB3 H 25.592 -8.883 5.190 1.00 . A A . 194 ARG HB3 1 1
9 27747 1 1 195 ARG HD2 H 23.606 -8.746 7.116 1.00 . A A . 194 ARG HD2 1 1
9 27748 1 1 195 ARG HD3 H 23.442 -10.373 7.772 1.00 . A A . 194 ARG HD3 1 1
9 27749 1 1 195 ARG HE H 26.078 -10.220 7.404 1.00 . A A . 194 ARG HE 1 1
9 27750 1 1 195 ARG HG2 H 23.105 -10.545 5.433 1.00 . A A . 194 ARG HG2 1 1
9 27751 1 1 195 ARG HG3 H 24.707 -11.202 5.760 1.00 . A A . 194 ARG HG3 1 1
9 27752 1 1 195 ARG HH11 H 23.856 -7.960 8.924 1.00 . A A . 194 ARG HH11 1 1
9 27753 1 1 195 ARG HH12 H 25.059 -7.330 10.004 1.00 . A A . 194 ARG HH12 1 1
9 27754 1 1 195 ARG HH21 H 27.649 -9.370 8.807 1.00 . A A . 194 ARG HH21 1 1
9 27755 1 1 195 ARG HH22 H 27.214 -8.130 9.940 1.00 . A A . 194 ARG HH22 1 1
9 27756 1 1 195 ARG N N 23.835 -7.983 2.882 1.00 . A A . 194 ARG N 1 1
9 27757 1 1 195 ARG NE N 25.384 -9.620 7.757 1.00 . A A . 194 ARG NE 1 1
9 27758 1 1 195 ARG NH1 N 24.803 -7.957 9.264 1.00 . A A . 194 ARG NH1 1 1
9 27759 1 1 195 ARG NH2 N 26.955 -8.758 9.200 1.00 . A A . 194 ARG NH2 1 1
9 27760 1 1 195 ARG O O 24.710 -6.907 6.104 1.00 . A A . 194 ARG O 1 1
9 27761 1 1 196 GLY C C 22.756 -4.228 6.152 1.00 . A A . 195 GLY C 1 1
9 27762 1 1 196 GLY CA C 23.827 -4.502 5.118 1.00 . A A . 195 GLY CA 1 1
9 27763 1 1 196 GLY H H 23.159 -5.846 3.620 1.00 . A A . 195 GLY H 1 1
9 27764 1 1 196 GLY HA2 H 24.794 -4.490 5.599 1.00 . A A . 195 GLY HA2 1 1
9 27765 1 1 196 GLY HA3 H 23.797 -3.727 4.365 1.00 . A A . 195 GLY HA3 1 1
9 27766 1 1 196 GLY N N 23.634 -5.792 4.479 1.00 . A A . 195 GLY N 1 1
9 27767 1 1 196 GLY O O 22.179 -3.141 6.197 1.00 . A A . 195 GLY O 1 1
9 27768 1 1 197 ARG C C 21.950 -5.793 9.263 1.00 . A A . 196 ARG C 1 1
9 27769 1 1 197 ARG CA C 21.449 -5.158 7.976 1.00 . A A . 196 ARG CA 1 1
9 27770 1 1 197 ARG CB C 20.193 -5.884 7.481 1.00 . A A . 196 ARG CB 1 1
9 27771 1 1 197 ARG CD C 18.474 -4.120 7.976 1.00 . A A . 196 ARG CD 1 1
9 27772 1 1 197 ARG CG C 18.938 -5.538 8.264 1.00 . A A . 196 ARG CG 1 1
9 27773 1 1 197 ARG CZ C 16.697 -2.562 8.694 1.00 . A A . 196 ARG CZ 1 1
9 27774 1 1 197 ARG H H 23.042 -6.036 6.929 1.00 . A A . 196 ARG H 1 1
9 27775 1 1 197 ARG HA H 21.216 -4.118 8.157 1.00 . A A . 196 ARG HA 1 1
9 27776 1 1 197 ARG HB2 H 20.027 -5.629 6.445 1.00 . A A . 196 ARG HB2 1 1
9 27777 1 1 197 ARG HB3 H 20.354 -6.949 7.558 1.00 . A A . 196 ARG HB3 1 1
9 27778 1 1 197 ARG HD2 H 19.287 -3.442 8.176 1.00 . A A . 196 ARG HD2 1 1
9 27779 1 1 197 ARG HD3 H 18.199 -4.050 6.933 1.00 . A A . 196 ARG HD3 1 1
9 27780 1 1 197 ARG HE H 17.008 -4.389 9.460 1.00 . A A . 196 ARG HE 1 1
9 27781 1 1 197 ARG HG2 H 18.153 -6.225 7.989 1.00 . A A . 196 ARG HG2 1 1
9 27782 1 1 197 ARG HG3 H 19.148 -5.631 9.317 1.00 . A A . 196 ARG HG3 1 1
9 27783 1 1 197 ARG HH11 H 17.891 -1.843 7.216 1.00 . A A . 196 ARG HH11 1 1
9 27784 1 1 197 ARG HH12 H 16.630 -0.772 7.742 1.00 . A A . 196 ARG HH12 1 1
9 27785 1 1 197 ARG HH21 H 15.346 -2.982 10.145 1.00 . A A . 196 ARG HH21 1 1
9 27786 1 1 197 ARG HH22 H 15.184 -1.418 9.405 1.00 . A A . 196 ARG HH22 1 1
9 27787 1 1 197 ARG N N 22.493 -5.226 6.979 1.00 . A A . 196 ARG N 1 1
9 27788 1 1 197 ARG NE N 17.325 -3.736 8.792 1.00 . A A . 196 ARG NE 1 1
9 27789 1 1 197 ARG NH1 N 17.106 -1.654 7.813 1.00 . A A . 196 ARG NH1 1 1
9 27790 1 1 197 ARG NH2 N 15.659 -2.300 9.477 1.00 . A A . 196 ARG NH2 1 1
9 27791 1 1 197 ARG O O 22.078 -7.033 9.301 1.00 . A A . 196 ARG O 1 1
9 27792 1 1 197 ARG OXT O 22.232 -5.050 10.222 1.00 . A A . 196 ARG OXT 1 1
10 27793 1 1 2 GLY C C -7.097 12.885 18.976 1.00 . A A . 1 GLY C 1 1
10 27794 1 1 2 GLY CA C -6.937 14.002 19.981 1.00 . A A . 1 GLY CA 1 1
10 27795 1 1 2 GLY H H -5.899 14.432 21.740 1.00 . A A . 1 GLY H 1 1
10 27796 1 1 2 GLY HA2 H -7.905 14.246 20.392 1.00 . A A . 1 GLY HA2 1 1
10 27797 1 1 2 GLY HA3 H -6.541 14.872 19.478 1.00 . A A . 1 GLY HA3 1 1
10 27798 1 1 2 GLY N N -6.025 13.629 21.092 1.00 . A A . 1 GLY N 1 1
10 27799 1 1 2 GLY O O -6.505 12.928 17.896 1.00 . A A . 1 GLY O 1 1
10 27800 1 1 3 SER C C -8.914 11.077 17.244 1.00 . A A . 2 SER C 1 1
10 27801 1 1 3 SER CA C -8.088 10.723 18.477 1.00 . A A . 2 SER CA 1 1
10 27802 1 1 3 SER CB C -8.755 9.597 19.274 1.00 . A A . 2 SER CB 1 1
10 27803 1 1 3 SER H H -8.376 11.930 20.180 1.00 . A A . 2 SER H 1 1
10 27804 1 1 3 SER HA H -7.114 10.391 18.156 1.00 . A A . 2 SER HA 1 1
10 27805 1 1 3 SER HB2 H -9.126 8.847 18.591 1.00 . A A . 2 SER HB2 1 1
10 27806 1 1 3 SER HB3 H -8.029 9.151 19.939 1.00 . A A . 2 SER HB3 1 1
10 27807 1 1 3 SER HG H -10.591 9.485 19.952 1.00 . A A . 2 SER HG 1 1
10 27808 1 1 3 SER N N -7.897 11.886 19.326 1.00 . A A . 2 SER N 1 1
10 27809 1 1 3 SER O O -10.080 11.467 17.349 1.00 . A A . 2 SER O 1 1
10 27810 1 1 3 SER OG O -9.841 10.086 20.046 1.00 . A A . 2 SER OG 1 1
10 27811 1 1 4 LYS C C -9.790 10.023 14.420 1.00 . A A . 3 LYS C 1 1
10 27812 1 1 4 LYS CA C -8.968 11.235 14.824 1.00 . A A . 3 LYS CA 1 1
10 27813 1 1 4 LYS CB C -7.970 11.556 13.717 1.00 . A A . 3 LYS CB 1 1
10 27814 1 1 4 LYS CD C -6.389 13.242 12.743 1.00 . A A . 3 LYS CD 1 1
10 27815 1 1 4 LYS CE C -5.680 12.131 11.980 1.00 . A A . 3 LYS CE 1 1
10 27816 1 1 4 LYS CG C -7.046 12.725 14.015 1.00 . A A . 3 LYS CG 1 1
10 27817 1 1 4 LYS H H -7.343 10.722 16.067 1.00 . A A . 3 LYS H 1 1
10 27818 1 1 4 LYS HA H -9.628 12.078 14.966 1.00 . A A . 3 LYS HA 1 1
10 27819 1 1 4 LYS HB2 H -7.358 10.683 13.544 1.00 . A A . 3 LYS HB2 1 1
10 27820 1 1 4 LYS HB3 H -8.518 11.782 12.813 1.00 . A A . 3 LYS HB3 1 1
10 27821 1 1 4 LYS HD2 H -7.150 13.669 12.107 1.00 . A A . 3 LYS HD2 1 1
10 27822 1 1 4 LYS HD3 H -5.671 14.003 13.004 1.00 . A A . 3 LYS HD3 1 1
10 27823 1 1 4 LYS HE2 H -4.827 11.805 12.555 1.00 . A A . 3 LYS HE2 1 1
10 27824 1 1 4 LYS HE3 H -6.364 11.306 11.853 1.00 . A A . 3 LYS HE3 1 1
10 27825 1 1 4 LYS HG2 H -7.621 13.522 14.463 1.00 . A A . 3 LYS HG2 1 1
10 27826 1 1 4 LYS HG3 H -6.278 12.400 14.702 1.00 . A A . 3 LYS HG3 1 1
10 27827 1 1 4 LYS HZ1 H -5.989 13.075 10.147 1.00 . A A . 3 LYS HZ1 1 1
10 27828 1 1 4 LYS HZ2 H -4.919 11.769 10.074 1.00 . A A . 3 LYS HZ2 1 1
10 27829 1 1 4 LYS HZ3 H -4.414 13.236 10.742 1.00 . A A . 3 LYS HZ3 1 1
10 27830 1 1 4 LYS N N -8.289 10.977 16.080 1.00 . A A . 3 LYS N 1 1
10 27831 1 1 4 LYS NZ N -5.219 12.584 10.643 1.00 . A A . 3 LYS NZ 1 1
10 27832 1 1 4 LYS O O -9.245 8.942 14.181 1.00 . A A . 3 LYS O 1 1
10 27833 1 1 5 SER C C -13.151 9.697 13.163 1.00 . A A . 4 SER C 1 1
10 27834 1 1 5 SER CA C -11.986 9.125 13.961 1.00 . A A . 4 SER CA 1 1
10 27835 1 1 5 SER CB C -12.492 8.359 15.187 1.00 . A A . 4 SER CB 1 1
10 27836 1 1 5 SER H H -11.474 11.064 14.619 1.00 . A A . 4 SER H 1 1
10 27837 1 1 5 SER HA H -11.425 8.452 13.330 1.00 . A A . 4 SER HA 1 1
10 27838 1 1 5 SER HB2 H -13.084 9.018 15.804 1.00 . A A . 4 SER HB2 1 1
10 27839 1 1 5 SER HB3 H -13.100 7.526 14.865 1.00 . A A . 4 SER HB3 1 1
10 27840 1 1 5 SER HG H -10.578 8.171 15.565 1.00 . A A . 4 SER HG 1 1
10 27841 1 1 5 SER N N -11.095 10.193 14.372 1.00 . A A . 4 SER N 1 1
10 27842 1 1 5 SER O O -14.311 9.582 13.563 1.00 . A A . 4 SER O 1 1
10 27843 1 1 5 SER OG O -11.408 7.865 15.955 1.00 . A A . 4 SER OG 1 1
10 27844 1 1 6 GLU C C -14.525 9.873 10.340 1.00 . A A . 5 GLU C 1 1
10 27845 1 1 6 GLU CA C -13.845 10.936 11.192 1.00 . A A . 5 GLU CA 1 1
10 27846 1 1 6 GLU CB C -13.219 12.011 10.297 1.00 . A A . 5 GLU CB 1 1
10 27847 1 1 6 GLU CD C -13.607 13.914 8.681 1.00 . A A . 5 GLU CD 1 1
10 27848 1 1 6 GLU CG C -14.242 12.849 9.549 1.00 . A A . 5 GLU CG 1 1
10 27849 1 1 6 GLU H H -11.880 10.390 11.774 1.00 . A A . 5 GLU H 1 1
10 27850 1 1 6 GLU HA H -14.585 11.395 11.830 1.00 . A A . 5 GLU HA 1 1
10 27851 1 1 6 GLU HB2 H -12.622 12.671 10.909 1.00 . A A . 5 GLU HB2 1 1
10 27852 1 1 6 GLU HB3 H -12.579 11.532 9.571 1.00 . A A . 5 GLU HB3 1 1
10 27853 1 1 6 GLU HG2 H -14.829 12.198 8.920 1.00 . A A . 5 GLU HG2 1 1
10 27854 1 1 6 GLU HG3 H -14.888 13.330 10.269 1.00 . A A . 5 GLU HG3 1 1
10 27855 1 1 6 GLU N N -12.832 10.332 12.042 1.00 . A A . 5 GLU N 1 1
10 27856 1 1 6 GLU O O -13.858 8.993 9.798 1.00 . A A . 5 GLU O 1 1
10 27857 1 1 6 GLU OE1 O -13.311 15.011 9.197 1.00 . A A . 5 GLU OE1 1 1
10 27858 1 1 6 GLU OE2 O -13.411 13.666 7.475 1.00 . A A . 5 GLU OE2 1 1
10 27859 1 1 7 SER C C -16.222 9.117 7.974 1.00 . A A . 6 SER C 1 1
10 27860 1 1 7 SER CA C -16.635 9.031 9.443 1.00 . A A . 6 SER CA 1 1
10 27861 1 1 7 SER CB C -18.126 9.345 9.594 1.00 . A A . 6 SER CB 1 1
10 27862 1 1 7 SER H H -16.312 10.674 10.723 1.00 . A A . 6 SER H 1 1
10 27863 1 1 7 SER HA H -16.443 8.034 9.804 1.00 . A A . 6 SER HA 1 1
10 27864 1 1 7 SER HB2 H -18.361 9.466 10.640 1.00 . A A . 6 SER HB2 1 1
10 27865 1 1 7 SER HB3 H -18.353 10.259 9.067 1.00 . A A . 6 SER HB3 1 1
10 27866 1 1 7 SER HG H -19.319 8.591 8.232 1.00 . A A . 6 SER HG 1 1
10 27867 1 1 7 SER N N -15.849 9.959 10.242 1.00 . A A . 6 SER N 1 1
10 27868 1 1 7 SER O O -16.444 10.137 7.321 1.00 . A A . 6 SER O 1 1
10 27869 1 1 7 SER OG O -18.929 8.302 9.065 1.00 . A A . 6 SER OG 1 1
10 27870 1 1 8 PRO C C -16.080 7.660 5.035 1.00 . A A . 7 PRO C 1 1
10 27871 1 1 8 PRO CA C -15.056 8.059 6.092 1.00 . A A . 7 PRO CA 1 1
10 27872 1 1 8 PRO CB C -13.952 7.010 6.184 1.00 . A A . 7 PRO CB 1 1
10 27873 1 1 8 PRO CD C -15.349 6.763 8.124 1.00 . A A . 7 PRO CD 1 1
10 27874 1 1 8 PRO CG C -14.451 6.012 7.169 1.00 . A A . 7 PRO CG 1 1
10 27875 1 1 8 PRO HA H -14.626 9.015 5.835 1.00 . A A . 7 PRO HA 1 1
10 27876 1 1 8 PRO HB2 H -13.794 6.556 5.212 1.00 . A A . 7 PRO HB2 1 1
10 27877 1 1 8 PRO HB3 H -13.040 7.460 6.541 1.00 . A A . 7 PRO HB3 1 1
10 27878 1 1 8 PRO HD2 H -16.274 6.227 8.273 1.00 . A A . 7 PRO HD2 1 1
10 27879 1 1 8 PRO HD3 H -14.845 6.915 9.068 1.00 . A A . 7 PRO HD3 1 1
10 27880 1 1 8 PRO HG2 H -15.009 5.242 6.652 1.00 . A A . 7 PRO HG2 1 1
10 27881 1 1 8 PRO HG3 H -13.622 5.580 7.705 1.00 . A A . 7 PRO HG3 1 1
10 27882 1 1 8 PRO N N -15.594 8.055 7.444 1.00 . A A . 7 PRO N 1 1
10 27883 1 1 8 PRO O O -17.073 6.990 5.325 1.00 . A A . 7 PRO O 1 1
10 27884 1 1 9 LYS C C -15.747 6.647 1.877 1.00 . A A . 8 LYS C 1 1
10 27885 1 1 9 LYS CA C -16.599 7.638 2.659 1.00 . A A . 8 LYS CA 1 1
10 27886 1 1 9 LYS CB C -16.979 8.832 1.777 1.00 . A A . 8 LYS CB 1 1
10 27887 1 1 9 LYS CD C -15.841 11.085 1.653 1.00 . A A . 8 LYS CD 1 1
10 27888 1 1 9 LYS CE C -16.949 11.820 0.910 1.00 . A A . 8 LYS CE 1 1
10 27889 1 1 9 LYS CG C -15.774 9.613 1.269 1.00 . A A . 8 LYS CG 1 1
10 27890 1 1 9 LYS H H -15.083 8.715 3.669 1.00 . A A . 8 LYS H 1 1
10 27891 1 1 9 LYS HA H -17.492 7.144 3.013 1.00 . A A . 8 LYS HA 1 1
10 27892 1 1 9 LYS HB2 H -17.535 8.473 0.923 1.00 . A A . 8 LYS HB2 1 1
10 27893 1 1 9 LYS HB3 H -17.602 9.502 2.348 1.00 . A A . 8 LYS HB3 1 1
10 27894 1 1 9 LYS HD2 H -16.023 11.162 2.714 1.00 . A A . 8 LYS HD2 1 1
10 27895 1 1 9 LYS HD3 H -14.895 11.549 1.416 1.00 . A A . 8 LYS HD3 1 1
10 27896 1 1 9 LYS HE2 H -17.895 11.373 1.171 1.00 . A A . 8 LYS HE2 1 1
10 27897 1 1 9 LYS HE3 H -16.943 12.853 1.220 1.00 . A A . 8 LYS HE3 1 1
10 27898 1 1 9 LYS HG2 H -14.880 9.184 1.699 1.00 . A A . 8 LYS HG2 1 1
10 27899 1 1 9 LYS HG3 H -15.731 9.532 0.193 1.00 . A A . 8 LYS HG3 1 1
10 27900 1 1 9 LYS HZ1 H -15.863 12.182 -0.839 1.00 . A A . 8 LYS HZ1 1 1
10 27901 1 1 9 LYS HZ2 H -17.538 12.274 -1.044 1.00 . A A . 8 LYS HZ2 1 1
10 27902 1 1 9 LYS HZ3 H -16.787 10.770 -0.890 1.00 . A A . 8 LYS HZ3 1 1
10 27903 1 1 9 LYS N N -15.829 8.084 3.811 1.00 . A A . 8 LYS N 1 1
10 27904 1 1 9 LYS NZ N -16.773 11.756 -0.568 1.00 . A A . 8 LYS NZ 1 1
10 27905 1 1 9 LYS O O -16.188 6.041 0.899 1.00 . A A . 8 LYS O 1 1
10 27906 1 1 10 GLU C C -13.895 4.220 1.698 1.00 . A A . 9 GLU C 1 1
10 27907 1 1 10 GLU CA C -13.491 5.694 1.738 1.00 . A A . 9 GLU CA 1 1
10 27908 1 1 10 GLU CB C -12.179 5.854 2.519 1.00 . A A . 9 GLU CB 1 1
10 27909 1 1 10 GLU CD C -12.134 8.257 3.375 1.00 . A A . 9 GLU CD 1 1
10 27910 1 1 10 GLU CG C -11.543 7.241 2.411 1.00 . A A . 9 GLU CG 1 1
10 27911 1 1 10 GLU H H -14.281 7.012 3.161 1.00 . A A . 9 GLU H 1 1
10 27912 1 1 10 GLU HA H -13.343 6.047 0.730 1.00 . A A . 9 GLU HA 1 1
10 27913 1 1 10 GLU HB2 H -12.371 5.655 3.564 1.00 . A A . 9 GLU HB2 1 1
10 27914 1 1 10 GLU HB3 H -11.472 5.128 2.154 1.00 . A A . 9 GLU HB3 1 1
10 27915 1 1 10 GLU HG2 H -10.486 7.152 2.618 1.00 . A A . 9 GLU HG2 1 1
10 27916 1 1 10 GLU HG3 H -11.677 7.602 1.402 1.00 . A A . 9 GLU HG3 1 1
10 27917 1 1 10 GLU N N -14.516 6.514 2.351 1.00 . A A . 9 GLU N 1 1
10 27918 1 1 10 GLU O O -14.347 3.671 2.706 1.00 . A A . 9 GLU O 1 1
10 27919 1 1 10 GLU OE1 O -13.145 8.902 3.031 1.00 . A A . 9 GLU OE1 1 1
10 27920 1 1 10 GLU OE2 O -11.587 8.416 4.480 1.00 . A A . 9 GLU OE2 1 1
10 27921 1 1 11 PRO C C -13.224 1.229 1.228 1.00 . A A . 10 PRO C 1 1
10 27922 1 1 11 PRO CA C -14.056 2.139 0.331 1.00 . A A . 10 PRO CA 1 1
10 27923 1 1 11 PRO CB C -13.710 1.874 -1.140 1.00 . A A . 10 PRO CB 1 1
10 27924 1 1 11 PRO CD C -13.296 4.187 -0.739 1.00 . A A . 10 PRO CD 1 1
10 27925 1 1 11 PRO CG C -12.864 3.013 -1.568 1.00 . A A . 10 PRO CG 1 1
10 27926 1 1 11 PRO HA H -15.104 1.939 0.496 1.00 . A A . 10 PRO HA 1 1
10 27927 1 1 11 PRO HB2 H -13.163 0.944 -1.225 1.00 . A A . 10 PRO HB2 1 1
10 27928 1 1 11 PRO HB3 H -14.610 1.836 -1.735 1.00 . A A . 10 PRO HB3 1 1
10 27929 1 1 11 PRO HD2 H -12.462 4.849 -0.567 1.00 . A A . 10 PRO HD2 1 1
10 27930 1 1 11 PRO HD3 H -14.104 4.715 -1.223 1.00 . A A . 10 PRO HD3 1 1
10 27931 1 1 11 PRO HG2 H -11.827 2.779 -1.388 1.00 . A A . 10 PRO HG2 1 1
10 27932 1 1 11 PRO HG3 H -13.023 3.219 -2.613 1.00 . A A . 10 PRO HG3 1 1
10 27933 1 1 11 PRO N N -13.750 3.569 0.519 1.00 . A A . 10 PRO N 1 1
10 27934 1 1 11 PRO O O -12.247 1.668 1.844 1.00 . A A . 10 PRO O 1 1
10 27935 1 1 12 GLU C C -11.456 -1.102 1.880 1.00 . A A . 11 GLU C 1 1
10 27936 1 1 12 GLU CA C -12.964 -1.038 2.131 1.00 . A A . 11 GLU CA 1 1
10 27937 1 1 12 GLU CB C -13.602 -2.433 1.942 1.00 . A A . 11 GLU CB 1 1
10 27938 1 1 12 GLU CD C -13.739 -2.550 -0.606 1.00 . A A . 11 GLU CD 1 1
10 27939 1 1 12 GLU CG C -13.200 -3.176 0.665 1.00 . A A . 11 GLU CG 1 1
10 27940 1 1 12 GLU H H -14.371 -0.326 0.720 1.00 . A A . 11 GLU H 1 1
10 27941 1 1 12 GLU HA H -13.119 -0.730 3.154 1.00 . A A . 11 GLU HA 1 1
10 27942 1 1 12 GLU HB2 H -13.324 -3.051 2.783 1.00 . A A . 11 GLU HB2 1 1
10 27943 1 1 12 GLU HB3 H -14.675 -2.319 1.938 1.00 . A A . 11 GLU HB3 1 1
10 27944 1 1 12 GLU HG2 H -12.123 -3.194 0.603 1.00 . A A . 11 GLU HG2 1 1
10 27945 1 1 12 GLU HG3 H -13.566 -4.190 0.730 1.00 . A A . 11 GLU HG3 1 1
10 27946 1 1 12 GLU N N -13.617 -0.044 1.281 1.00 . A A . 11 GLU N 1 1
10 27947 1 1 12 GLU O O -10.689 -1.295 2.807 1.00 . A A . 11 GLU O 1 1
10 27948 1 1 12 GLU OE1 O -14.855 -2.913 -1.025 1.00 . A A . 11 GLU OE1 1 1
10 27949 1 1 12 GLU OE2 O -13.047 -1.699 -1.198 1.00 . A A . 11 GLU OE2 1 1
10 27950 1 1 13 GLN C C -8.776 0.077 0.913 1.00 . A A . 12 GLN C 1 1
10 27951 1 1 13 GLN CA C -9.645 -0.998 0.242 1.00 . A A . 12 GLN CA 1 1
10 27952 1 1 13 GLN CB C -9.526 -0.924 -1.288 1.00 . A A . 12 GLN CB 1 1
10 27953 1 1 13 GLN CD C -10.496 0.525 -3.140 1.00 . A A . 12 GLN CD 1 1
10 27954 1 1 13 GLN CG C -9.684 0.479 -1.864 1.00 . A A . 12 GLN CG 1 1
10 27955 1 1 13 GLN H H -11.720 -0.694 -0.057 1.00 . A A . 12 GLN H 1 1
10 27956 1 1 13 GLN HA H -9.292 -1.966 0.565 1.00 . A A . 12 GLN HA 1 1
10 27957 1 1 13 GLN HB2 H -8.554 -1.296 -1.576 1.00 . A A . 12 GLN HB2 1 1
10 27958 1 1 13 GLN HB3 H -10.285 -1.554 -1.721 1.00 . A A . 12 GLN HB3 1 1
10 27959 1 1 13 GLN HE21 H -11.792 -0.775 -2.398 1.00 . A A . 12 GLN HE21 1 1
10 27960 1 1 13 GLN HE22 H -12.108 -0.230 -4.010 1.00 . A A . 12 GLN HE22 1 1
10 27961 1 1 13 GLN HG2 H -10.176 1.100 -1.132 1.00 . A A . 12 GLN HG2 1 1
10 27962 1 1 13 GLN HG3 H -8.700 0.878 -2.068 1.00 . A A . 12 GLN HG3 1 1
10 27963 1 1 13 GLN N N -11.047 -0.894 0.632 1.00 . A A . 12 GLN N 1 1
10 27964 1 1 13 GLN NE2 N -11.574 -0.232 -3.186 1.00 . A A . 12 GLN NE2 1 1
10 27965 1 1 13 GLN O O -7.603 -0.152 1.189 1.00 . A A . 12 GLN O 1 1
10 27966 1 1 13 GLN OE1 O -10.184 1.282 -4.058 1.00 . A A . 12 GLN OE1 1 1
10 27967 1 1 14 LEU C C -8.488 2.203 3.287 1.00 . A A . 13 LEU C 1 1
10 27968 1 1 14 LEU CA C -8.586 2.339 1.777 1.00 . A A . 13 LEU CA 1 1
10 27969 1 1 14 LEU CB C -9.206 3.699 1.437 1.00 . A A . 13 LEU CB 1 1
10 27970 1 1 14 LEU CD1 C -9.961 5.362 -0.285 1.00 . A A . 13 LEU CD1 1 1
10 27971 1 1 14 LEU CD2 C -8.531 3.465 -0.969 1.00 . A A . 13 LEU CD2 1 1
10 27972 1 1 14 LEU CG C -9.617 3.910 -0.021 1.00 . A A . 13 LEU CG 1 1
10 27973 1 1 14 LEU H H -10.320 1.352 1.049 1.00 . A A . 13 LEU H 1 1
10 27974 1 1 14 LEU HA H -7.591 2.292 1.360 1.00 . A A . 13 LEU HA 1 1
10 27975 1 1 14 LEU HB2 H -10.081 3.822 2.051 1.00 . A A . 13 LEU HB2 1 1
10 27976 1 1 14 LEU HB3 H -8.495 4.469 1.700 1.00 . A A . 13 LEU HB3 1 1
10 27977 1 1 14 LEU HD11 H -9.093 5.976 -0.105 1.00 . A A . 13 LEU HD11 1 1
10 27978 1 1 14 LEU HD12 H -10.760 5.667 0.371 1.00 . A A . 13 LEU HD12 1 1
10 27979 1 1 14 LEU HD13 H -10.276 5.474 -1.311 1.00 . A A . 13 LEU HD13 1 1
10 27980 1 1 14 LEU HD21 H -8.916 3.479 -1.978 1.00 . A A . 13 LEU HD21 1 1
10 27981 1 1 14 LEU HD22 H -8.230 2.459 -0.718 1.00 . A A . 13 LEU HD22 1 1
10 27982 1 1 14 LEU HD23 H -7.684 4.129 -0.893 1.00 . A A . 13 LEU HD23 1 1
10 27983 1 1 14 LEU HG H -10.494 3.322 -0.220 1.00 . A A . 13 LEU HG 1 1
10 27984 1 1 14 LEU N N -9.359 1.237 1.209 1.00 . A A . 13 LEU N 1 1
10 27985 1 1 14 LEU O O -7.597 2.766 3.907 1.00 . A A . 13 LEU O 1 1
10 27986 1 1 15 ARG C C -8.990 -0.098 5.743 1.00 . A A . 14 ARG C 1 1
10 27987 1 1 15 ARG CA C -9.440 1.301 5.321 1.00 . A A . 14 ARG CA 1 1
10 27988 1 1 15 ARG CB C -10.847 1.603 5.853 1.00 . A A . 14 ARG CB 1 1
10 27989 1 1 15 ARG CD C -13.306 1.067 5.776 1.00 . A A . 14 ARG CD 1 1
10 27990 1 1 15 ARG CG C -11.908 0.634 5.362 1.00 . A A . 14 ARG CG 1 1
10 27991 1 1 15 ARG CZ C -15.330 0.087 4.727 1.00 . A A . 14 ARG CZ 1 1
10 27992 1 1 15 ARG H H -10.050 0.961 3.317 1.00 . A A . 14 ARG H 1 1
10 27993 1 1 15 ARG HA H -8.751 2.021 5.736 1.00 . A A . 14 ARG HA 1 1
10 27994 1 1 15 ARG HB2 H -10.827 1.565 6.931 1.00 . A A . 14 ARG HB2 1 1
10 27995 1 1 15 ARG HB3 H -11.130 2.599 5.542 1.00 . A A . 14 ARG HB3 1 1
10 27996 1 1 15 ARG HD2 H -13.292 1.326 6.824 1.00 . A A . 14 ARG HD2 1 1
10 27997 1 1 15 ARG HD3 H -13.587 1.933 5.195 1.00 . A A . 14 ARG HD3 1 1
10 27998 1 1 15 ARG HE H -14.169 -0.822 6.078 1.00 . A A . 14 ARG HE 1 1
10 27999 1 1 15 ARG HG2 H -11.862 0.584 4.285 1.00 . A A . 14 ARG HG2 1 1
10 28000 1 1 15 ARG HG3 H -11.706 -0.341 5.778 1.00 . A A . 14 ARG HG3 1 1
10 28001 1 1 15 ARG HH11 H -14.931 1.976 4.094 1.00 . A A . 14 ARG HH11 1 1
10 28002 1 1 15 ARG HH12 H -16.336 1.240 3.391 1.00 . A A . 14 ARG HH12 1 1
10 28003 1 1 15 ARG HH21 H -15.992 -1.786 5.124 1.00 . A A . 14 ARG HH21 1 1
10 28004 1 1 15 ARG HH22 H -16.938 -0.894 3.975 1.00 . A A . 14 ARG HH22 1 1
10 28005 1 1 15 ARG N N -9.403 1.447 3.873 1.00 . A A . 14 ARG N 1 1
10 28006 1 1 15 ARG NE N -14.289 0.004 5.560 1.00 . A A . 14 ARG NE 1 1
10 28007 1 1 15 ARG NH1 N -15.547 1.190 4.015 1.00 . A A . 14 ARG NH1 1 1
10 28008 1 1 15 ARG NH2 N -16.150 -0.948 4.599 1.00 . A A . 14 ARG NH2 1 1
10 28009 1 1 15 ARG O O -8.943 -0.414 6.930 1.00 . A A . 14 ARG O 1 1
10 28010 1 1 16 LYS C C -6.691 -2.372 4.858 1.00 . A A . 15 LYS C 1 1
10 28011 1 1 16 LYS CA C -8.204 -2.281 5.048 1.00 . A A . 15 LYS CA 1 1
10 28012 1 1 16 LYS CB C -8.923 -3.291 4.145 1.00 . A A . 15 LYS CB 1 1
10 28013 1 1 16 LYS CD C -9.558 -5.676 3.666 1.00 . A A . 15 LYS CD 1 1
10 28014 1 1 16 LYS CE C -9.273 -5.572 2.178 1.00 . A A . 15 LYS CE 1 1
10 28015 1 1 16 LYS CG C -8.669 -4.751 4.483 1.00 . A A . 15 LYS CG 1 1
10 28016 1 1 16 LYS H H -8.929 -0.710 3.845 1.00 . A A . 15 LYS H 1 1
10 28017 1 1 16 LYS HA H -8.432 -2.508 6.074 1.00 . A A . 15 LYS HA 1 1
10 28018 1 1 16 LYS HB2 H -9.986 -3.116 4.212 1.00 . A A . 15 LYS HB2 1 1
10 28019 1 1 16 LYS HB3 H -8.608 -3.124 3.125 1.00 . A A . 15 LYS HB3 1 1
10 28020 1 1 16 LYS HD2 H -9.386 -6.693 3.982 1.00 . A A . 15 LYS HD2 1 1
10 28021 1 1 16 LYS HD3 H -10.589 -5.413 3.844 1.00 . A A . 15 LYS HD3 1 1
10 28022 1 1 16 LYS HE2 H -9.590 -4.598 1.833 1.00 . A A . 15 LYS HE2 1 1
10 28023 1 1 16 LYS HE3 H -8.210 -5.682 2.020 1.00 . A A . 15 LYS HE3 1 1
10 28024 1 1 16 LYS HG2 H -7.635 -4.983 4.273 1.00 . A A . 15 LYS HG2 1 1
10 28025 1 1 16 LYS HG3 H -8.870 -4.907 5.533 1.00 . A A . 15 LYS HG3 1 1
10 28026 1 1 16 LYS HZ1 H -9.643 -6.634 0.422 1.00 . A A . 15 LYS HZ1 1 1
10 28027 1 1 16 LYS HZ2 H -11.008 -6.418 1.390 1.00 . A A . 15 LYS HZ2 1 1
10 28028 1 1 16 LYS HZ3 H -9.837 -7.552 1.825 1.00 . A A . 15 LYS HZ3 1 1
10 28029 1 1 16 LYS N N -8.707 -0.946 4.770 1.00 . A A . 15 LYS N 1 1
10 28030 1 1 16 LYS NZ N -9.990 -6.615 1.401 1.00 . A A . 15 LYS NZ 1 1
10 28031 1 1 16 LYS O O -6.088 -1.609 4.100 1.00 . A A . 15 LYS O 1 1
10 28032 1 1 17 LEU C C -4.492 -5.050 4.977 1.00 . A A . 16 LEU C 1 1
10 28033 1 1 17 LEU CA C -4.686 -3.619 5.448 1.00 . A A . 16 LEU CA 1 1
10 28034 1 1 17 LEU CB C -3.961 -3.428 6.785 1.00 . A A . 16 LEU CB 1 1
10 28035 1 1 17 LEU CD1 C -3.103 -1.932 8.598 1.00 . A A . 16 LEU CD1 1 1
10 28036 1 1 17 LEU CD2 C -3.132 -1.127 6.239 1.00 . A A . 16 LEU CD2 1 1
10 28037 1 1 17 LEU CG C -3.838 -1.987 7.271 1.00 . A A . 16 LEU CG 1 1
10 28038 1 1 17 LEU H H -6.660 -3.858 6.168 1.00 . A A . 16 LEU H 1 1
10 28039 1 1 17 LEU HA H -4.262 -2.949 4.715 1.00 . A A . 16 LEU HA 1 1
10 28040 1 1 17 LEU HB2 H -4.489 -3.992 7.539 1.00 . A A . 16 LEU HB2 1 1
10 28041 1 1 17 LEU HB3 H -2.965 -3.836 6.689 1.00 . A A . 16 LEU HB3 1 1
10 28042 1 1 17 LEU HD11 H -3.140 -0.926 8.987 1.00 . A A . 16 LEU HD11 1 1
10 28043 1 1 17 LEU HD12 H -2.074 -2.224 8.451 1.00 . A A . 16 LEU HD12 1 1
10 28044 1 1 17 LEU HD13 H -3.572 -2.607 9.298 1.00 . A A . 16 LEU HD13 1 1
10 28045 1 1 17 LEU HD21 H -3.830 -0.849 5.464 1.00 . A A . 16 LEU HD21 1 1
10 28046 1 1 17 LEU HD22 H -2.313 -1.682 5.806 1.00 . A A . 16 LEU HD22 1 1
10 28047 1 1 17 LEU HD23 H -2.749 -0.237 6.714 1.00 . A A . 16 LEU HD23 1 1
10 28048 1 1 17 LEU HG H -4.824 -1.585 7.420 1.00 . A A . 16 LEU HG 1 1
10 28049 1 1 17 LEU N N -6.099 -3.322 5.564 1.00 . A A . 16 LEU N 1 1
10 28050 1 1 17 LEU O O -5.265 -5.937 5.326 1.00 . A A . 16 LEU O 1 1
10 28051 1 1 18 PHE C C -1.941 -7.060 4.657 1.00 . A A . 17 PHE C 1 1
10 28052 1 1 18 PHE CA C -3.060 -6.580 3.753 1.00 . A A . 17 PHE CA 1 1
10 28053 1 1 18 PHE CB C -2.591 -6.544 2.292 1.00 . A A . 17 PHE CB 1 1
10 28054 1 1 18 PHE CD1 C -2.350 -8.943 1.573 1.00 . A A . 17 PHE CD1 1 1
10 28055 1 1 18 PHE CD2 C -0.375 -7.623 1.795 1.00 . A A . 17 PHE CD2 1 1
10 28056 1 1 18 PHE CE1 C -1.583 -10.027 1.192 1.00 . A A . 17 PHE CE1 1 1
10 28057 1 1 18 PHE CE2 C 0.395 -8.704 1.416 1.00 . A A . 17 PHE CE2 1 1
10 28058 1 1 18 PHE CG C -1.757 -7.730 1.880 1.00 . A A . 17 PHE CG 1 1
10 28059 1 1 18 PHE CZ C -0.209 -9.908 1.114 1.00 . A A . 17 PHE CZ 1 1
10 28060 1 1 18 PHE H H -2.914 -4.486 3.909 1.00 . A A . 17 PHE H 1 1
10 28061 1 1 18 PHE HA H -3.907 -7.244 3.848 1.00 . A A . 17 PHE HA 1 1
10 28062 1 1 18 PHE HB2 H -3.456 -6.512 1.647 1.00 . A A . 17 PHE HB2 1 1
10 28063 1 1 18 PHE HB3 H -2.001 -5.653 2.133 1.00 . A A . 17 PHE HB3 1 1
10 28064 1 1 18 PHE HD1 H -3.424 -9.039 1.635 1.00 . A A . 17 PHE HD1 1 1
10 28065 1 1 18 PHE HD2 H 0.099 -6.682 2.031 1.00 . A A . 17 PHE HD2 1 1
10 28066 1 1 18 PHE HE1 H -2.057 -10.966 0.955 1.00 . A A . 17 PHE HE1 1 1
10 28067 1 1 18 PHE HE2 H 1.470 -8.609 1.357 1.00 . A A . 17 PHE HE2 1 1
10 28068 1 1 18 PHE HZ H 0.391 -10.754 0.816 1.00 . A A . 17 PHE HZ 1 1
10 28069 1 1 18 PHE N N -3.461 -5.257 4.185 1.00 . A A . 17 PHE N 1 1
10 28070 1 1 18 PHE O O -0.924 -6.393 4.798 1.00 . A A . 17 PHE O 1 1
10 28071 1 1 19 ILE C C -0.361 -9.837 5.521 1.00 . A A . 18 ILE C 1 1
10 28072 1 1 19 ILE CA C -1.136 -8.718 6.191 1.00 . A A . 18 ILE CA 1 1
10 28073 1 1 19 ILE CB C -1.773 -9.245 7.492 1.00 . A A . 18 ILE CB 1 1
10 28074 1 1 19 ILE CD1 C -2.276 -6.878 8.320 1.00 . A A . 18 ILE CD1 1 1
10 28075 1 1 19 ILE CG1 C -2.821 -8.260 8.025 1.00 . A A . 18 ILE CG1 1 1
10 28076 1 1 19 ILE CG2 C -0.696 -9.492 8.538 1.00 . A A . 18 ILE CG2 1 1
10 28077 1 1 19 ILE H H -2.956 -8.706 5.118 1.00 . A A . 18 ILE H 1 1
10 28078 1 1 19 ILE HA H -0.455 -7.917 6.440 1.00 . A A . 18 ILE HA 1 1
10 28079 1 1 19 ILE HB H -2.253 -10.189 7.276 1.00 . A A . 18 ILE HB 1 1
10 28080 1 1 19 ILE HD11 H -3.041 -6.281 8.792 1.00 . A A . 18 ILE HD11 1 1
10 28081 1 1 19 ILE HD12 H -1.971 -6.408 7.396 1.00 . A A . 18 ILE HD12 1 1
10 28082 1 1 19 ILE HD13 H -1.424 -6.959 8.978 1.00 . A A . 18 ILE HD13 1 1
10 28083 1 1 19 ILE HG12 H -3.608 -8.155 7.294 1.00 . A A . 18 ILE HG12 1 1
10 28084 1 1 19 ILE HG13 H -3.239 -8.656 8.938 1.00 . A A . 18 ILE HG13 1 1
10 28085 1 1 19 ILE HG21 H -1.157 -9.811 9.460 1.00 . A A . 18 ILE HG21 1 1
10 28086 1 1 19 ILE HG22 H -0.142 -8.581 8.710 1.00 . A A . 18 ILE HG22 1 1
10 28087 1 1 19 ILE HG23 H -0.025 -10.261 8.187 1.00 . A A . 18 ILE HG23 1 1
10 28088 1 1 19 ILE N N -2.130 -8.196 5.280 1.00 . A A . 18 ILE N 1 1
10 28089 1 1 19 ILE O O -0.897 -10.914 5.287 1.00 . A A . 18 ILE O 1 1
10 28090 1 1 20 GLY C C 2.669 -11.226 5.514 1.00 . A A . 19 GLY C 1 1
10 28091 1 1 20 GLY CA C 1.723 -10.550 4.558 1.00 . A A . 19 GLY CA 1 1
10 28092 1 1 20 GLY H H 1.283 -8.704 5.473 1.00 . A A . 19 GLY H 1 1
10 28093 1 1 20 GLY HA2 H 1.094 -11.294 4.105 1.00 . A A . 19 GLY HA2 1 1
10 28094 1 1 20 GLY HA3 H 2.295 -10.059 3.791 1.00 . A A . 19 GLY HA3 1 1
10 28095 1 1 20 GLY N N 0.897 -9.574 5.223 1.00 . A A . 19 GLY N 1 1
10 28096 1 1 20 GLY O O 3.079 -10.632 6.510 1.00 . A A . 19 GLY O 1 1
10 28097 1 1 21 GLY C C 3.352 -13.551 7.409 1.00 . A A . 20 GLY C 1 1
10 28098 1 1 21 GLY CA C 3.932 -13.200 6.058 1.00 . A A . 20 GLY CA 1 1
10 28099 1 1 21 GLY H H 2.659 -12.884 4.405 1.00 . A A . 20 GLY H 1 1
10 28100 1 1 21 GLY HA2 H 4.203 -14.114 5.553 1.00 . A A . 20 GLY HA2 1 1
10 28101 1 1 21 GLY HA3 H 4.821 -12.609 6.205 1.00 . A A . 20 GLY HA3 1 1
10 28102 1 1 21 GLY N N 3.013 -12.465 5.218 1.00 . A A . 20 GLY N 1 1
10 28103 1 1 21 GLY O O 3.988 -13.332 8.439 1.00 . A A . 20 GLY O 1 1
10 28104 1 1 22 LEU C C 2.124 -16.005 8.882 1.00 . A A . 21 LEU C 1 1
10 28105 1 1 22 LEU CA C 1.548 -14.625 8.619 1.00 . A A . 21 LEU CA 1 1
10 28106 1 1 22 LEU CB C 0.025 -14.737 8.469 1.00 . A A . 21 LEU CB 1 1
10 28107 1 1 22 LEU CD1 C -2.211 -13.653 8.197 1.00 . A A . 21 LEU CD1 1 1
10 28108 1 1 22 LEU CD2 C -0.618 -12.801 9.906 1.00 . A A . 21 LEU CD2 1 1
10 28109 1 1 22 LEU CG C -0.748 -13.424 8.531 1.00 . A A . 21 LEU CG 1 1
10 28110 1 1 22 LEU H H 1.619 -14.123 6.580 1.00 . A A . 21 LEU H 1 1
10 28111 1 1 22 LEU HA H 1.785 -13.971 9.444 1.00 . A A . 21 LEU HA 1 1
10 28112 1 1 22 LEU HB2 H -0.183 -15.205 7.519 1.00 . A A . 21 LEU HB2 1 1
10 28113 1 1 22 LEU HB3 H -0.343 -15.382 9.254 1.00 . A A . 21 LEU HB3 1 1
10 28114 1 1 22 LEU HD11 H -2.739 -12.712 8.236 1.00 . A A . 21 LEU HD11 1 1
10 28115 1 1 22 LEU HD12 H -2.642 -14.339 8.911 1.00 . A A . 21 LEU HD12 1 1
10 28116 1 1 22 LEU HD13 H -2.291 -14.069 7.203 1.00 . A A . 21 LEU HD13 1 1
10 28117 1 1 22 LEU HD21 H 0.396 -12.466 10.053 1.00 . A A . 21 LEU HD21 1 1
10 28118 1 1 22 LEU HD22 H -0.867 -13.532 10.660 1.00 . A A . 21 LEU HD22 1 1
10 28119 1 1 22 LEU HD23 H -1.289 -11.960 9.984 1.00 . A A . 21 LEU HD23 1 1
10 28120 1 1 22 LEU HG H -0.338 -12.734 7.808 1.00 . A A . 21 LEU HG 1 1
10 28121 1 1 22 LEU N N 2.140 -14.081 7.412 1.00 . A A . 21 LEU N 1 1
10 28122 1 1 22 LEU O O 2.912 -16.523 8.084 1.00 . A A . 21 LEU O 1 1
10 28123 1 1 23 SER C C 1.128 -18.887 9.533 1.00 . A A . 22 SER C 1 1
10 28124 1 1 23 SER CA C 2.106 -17.971 10.259 1.00 . A A . 22 SER CA 1 1
10 28125 1 1 23 SER CB C 2.099 -18.241 11.769 1.00 . A A . 22 SER CB 1 1
10 28126 1 1 23 SER H H 1.151 -16.128 10.622 1.00 . A A . 22 SER H 1 1
10 28127 1 1 23 SER HA H 3.098 -18.131 9.867 1.00 . A A . 22 SER HA 1 1
10 28128 1 1 23 SER HB2 H 2.663 -19.131 11.979 1.00 . A A . 22 SER HB2 1 1
10 28129 1 1 23 SER HB3 H 2.552 -17.404 12.279 1.00 . A A . 22 SER HB3 1 1
10 28130 1 1 23 SER HG H 0.800 -18.482 13.233 1.00 . A A . 22 SER HG 1 1
10 28131 1 1 23 SER N N 1.729 -16.605 9.987 1.00 . A A . 22 SER N 1 1
10 28132 1 1 23 SER O O 0.083 -18.433 9.051 1.00 . A A . 22 SER O 1 1
10 28133 1 1 23 SER OG O 0.781 -18.410 12.261 1.00 . A A . 22 SER OG 1 1
10 28134 1 1 24 PHE C C -0.580 -21.520 9.723 1.00 . A A . 23 PHE C 1 1
10 28135 1 1 24 PHE CA C 0.562 -21.119 8.794 1.00 . A A . 23 PHE CA 1 1
10 28136 1 1 24 PHE CB C 1.341 -22.355 8.347 1.00 . A A . 23 PHE CB 1 1
10 28137 1 1 24 PHE CD1 C 1.814 -22.195 5.890 1.00 . A A . 23 PHE CD1 1 1
10 28138 1 1 24 PHE CD2 C 3.595 -21.750 7.413 1.00 . A A . 23 PHE CD2 1 1
10 28139 1 1 24 PHE CE1 C 2.664 -21.960 4.825 1.00 . A A . 23 PHE CE1 1 1
10 28140 1 1 24 PHE CE2 C 4.448 -21.513 6.353 1.00 . A A . 23 PHE CE2 1 1
10 28141 1 1 24 PHE CG C 2.270 -22.093 7.194 1.00 . A A . 23 PHE CG 1 1
10 28142 1 1 24 PHE CZ C 3.983 -21.619 5.057 1.00 . A A . 23 PHE CZ 1 1
10 28143 1 1 24 PHE H H 2.296 -20.478 9.833 1.00 . A A . 23 PHE H 1 1
10 28144 1 1 24 PHE HA H 0.147 -20.635 7.925 1.00 . A A . 23 PHE HA 1 1
10 28145 1 1 24 PHE HB2 H 1.932 -22.718 9.174 1.00 . A A . 23 PHE HB2 1 1
10 28146 1 1 24 PHE HB3 H 0.643 -23.122 8.047 1.00 . A A . 23 PHE HB3 1 1
10 28147 1 1 24 PHE HD1 H 0.782 -22.459 5.708 1.00 . A A . 23 PHE HD1 1 1
10 28148 1 1 24 PHE HD2 H 3.960 -21.666 8.425 1.00 . A A . 23 PHE HD2 1 1
10 28149 1 1 24 PHE HE1 H 2.297 -22.044 3.812 1.00 . A A . 23 PHE HE1 1 1
10 28150 1 1 24 PHE HE2 H 5.478 -21.247 6.538 1.00 . A A . 23 PHE HE2 1 1
10 28151 1 1 24 PHE HZ H 4.647 -21.436 4.227 1.00 . A A . 23 PHE HZ 1 1
10 28152 1 1 24 PHE N N 1.447 -20.166 9.450 1.00 . A A . 23 PHE N 1 1
10 28153 1 1 24 PHE O O -1.448 -22.313 9.354 1.00 . A A . 23 PHE O 1 1
10 28154 1 1 25 GLU C C -2.286 -20.034 12.449 1.00 . A A . 24 GLU C 1 1
10 28155 1 1 25 GLU CA C -1.559 -21.281 11.938 1.00 . A A . 24 GLU CA 1 1
10 28156 1 1 25 GLU CB C -0.862 -21.991 13.100 1.00 . A A . 24 GLU CB 1 1
10 28157 1 1 25 GLU CD C 0.634 -23.898 13.823 1.00 . A A . 24 GLU CD 1 1
10 28158 1 1 25 GLU CG C -0.103 -23.240 12.678 1.00 . A A . 24 GLU CG 1 1
10 28159 1 1 25 GLU H H 0.114 -20.286 11.132 1.00 . A A . 24 GLU H 1 1
10 28160 1 1 25 GLU HA H -2.281 -21.951 11.500 1.00 . A A . 24 GLU HA 1 1
10 28161 1 1 25 GLU HB2 H -0.163 -21.305 13.558 1.00 . A A . 24 GLU HB2 1 1
10 28162 1 1 25 GLU HB3 H -1.605 -22.276 13.830 1.00 . A A . 24 GLU HB3 1 1
10 28163 1 1 25 GLU HG2 H -0.807 -23.949 12.269 1.00 . A A . 24 GLU HG2 1 1
10 28164 1 1 25 GLU HG3 H 0.613 -22.967 11.917 1.00 . A A . 24 GLU HG3 1 1
10 28165 1 1 25 GLU N N -0.579 -20.948 10.922 1.00 . A A . 24 GLU N 1 1
10 28166 1 1 25 GLU O O -2.930 -20.080 13.497 1.00 . A A . 24 GLU O 1 1
10 28167 1 1 25 GLU OE1 O -0.027 -24.445 14.726 1.00 . A A . 24 GLU OE1 1 1
10 28168 1 1 25 GLU OE2 O 1.881 -23.900 13.808 1.00 . A A . 24 GLU OE2 1 1
10 28169 1 1 26 THR C C -4.358 -17.772 11.827 1.00 . A A . 25 THR C 1 1
10 28170 1 1 26 THR CA C -2.854 -17.685 12.095 1.00 . A A . 25 THR CA 1 1
10 28171 1 1 26 THR CB C -2.285 -16.467 11.333 1.00 . A A . 25 THR CB 1 1
10 28172 1 1 26 THR CG2 C -2.897 -15.168 11.841 1.00 . A A . 25 THR CG2 1 1
10 28173 1 1 26 THR H H -1.641 -18.936 10.896 1.00 . A A . 25 THR H 1 1
10 28174 1 1 26 THR HA H -2.693 -17.530 13.150 1.00 . A A . 25 THR HA 1 1
10 28175 1 1 26 THR HB H -2.521 -16.573 10.285 1.00 . A A . 25 THR HB 1 1
10 28176 1 1 26 THR HG1 H -0.555 -17.207 11.932 1.00 . A A . 25 THR HG1 1 1
10 28177 1 1 26 THR HG21 H -2.603 -14.355 11.196 1.00 . A A . 25 THR HG21 1 1
10 28178 1 1 26 THR HG22 H -2.551 -14.973 12.845 1.00 . A A . 25 THR HG22 1 1
10 28179 1 1 26 THR HG23 H -3.974 -15.253 11.842 1.00 . A A . 25 THR HG23 1 1
10 28180 1 1 26 THR N N -2.180 -18.924 11.714 1.00 . A A . 25 THR N 1 1
10 28181 1 1 26 THR O O -4.781 -18.170 10.739 1.00 . A A . 25 THR O 1 1
10 28182 1 1 26 THR OG1 O -0.865 -16.405 11.488 1.00 . A A . 25 THR OG1 1 1
10 28183 1 1 27 THR C C -7.075 -15.925 12.556 1.00 . A A . 26 THR C 1 1
10 28184 1 1 27 THR CA C -6.600 -17.367 12.675 1.00 . A A . 26 THR CA 1 1
10 28185 1 1 27 THR CB C -7.308 -18.045 13.860 1.00 . A A . 26 THR CB 1 1
10 28186 1 1 27 THR CG2 C -7.058 -19.545 13.840 1.00 . A A . 26 THR CG2 1 1
10 28187 1 1 27 THR H H -4.758 -17.163 13.686 1.00 . A A . 26 THR H 1 1
10 28188 1 1 27 THR HA H -6.861 -17.897 11.770 1.00 . A A . 26 THR HA 1 1
10 28189 1 1 27 THR HB H -8.370 -17.870 13.775 1.00 . A A . 26 THR HB 1 1
10 28190 1 1 27 THR HG1 H -6.687 -18.194 15.728 1.00 . A A . 26 THR HG1 1 1
10 28191 1 1 27 THR HG21 H -7.589 -20.010 14.656 1.00 . A A . 26 THR HG21 1 1
10 28192 1 1 27 THR HG22 H -6.000 -19.734 13.943 1.00 . A A . 26 THR HG22 1 1
10 28193 1 1 27 THR HG23 H -7.406 -19.954 12.902 1.00 . A A . 26 THR HG23 1 1
10 28194 1 1 27 THR N N -5.156 -17.411 12.824 1.00 . A A . 26 THR N 1 1
10 28195 1 1 27 THR O O -6.339 -14.992 12.893 1.00 . A A . 26 THR O 1 1
10 28196 1 1 27 THR OG1 O -6.841 -17.485 15.090 1.00 . A A . 26 THR OG1 1 1
10 28197 1 1 28 ASP C C -9.134 -13.689 13.151 1.00 . A A . 27 ASP C 1 1
10 28198 1 1 28 ASP CA C -8.846 -14.413 11.843 1.00 . A A . 27 ASP CA 1 1
10 28199 1 1 28 ASP CB C -10.123 -14.487 10.989 1.00 . A A . 27 ASP CB 1 1
10 28200 1 1 28 ASP CG C -11.377 -14.725 11.812 1.00 . A A . 27 ASP CG 1 1
10 28201 1 1 28 ASP H H -8.862 -16.530 11.903 1.00 . A A . 27 ASP H 1 1
10 28202 1 1 28 ASP HA H -8.100 -13.851 11.303 1.00 . A A . 27 ASP HA 1 1
10 28203 1 1 28 ASP HB2 H -10.242 -13.556 10.455 1.00 . A A . 27 ASP HB2 1 1
10 28204 1 1 28 ASP HB3 H -10.023 -15.292 10.277 1.00 . A A . 27 ASP HB3 1 1
10 28205 1 1 28 ASP N N -8.303 -15.745 12.086 1.00 . A A . 27 ASP N 1 1
10 28206 1 1 28 ASP O O -9.073 -12.467 13.208 1.00 . A A . 27 ASP O 1 1
10 28207 1 1 28 ASP OD1 O -11.597 -15.870 12.253 1.00 . A A . 27 ASP OD1 1 1
10 28208 1 1 28 ASP OD2 O -12.142 -13.763 12.026 1.00 . A A . 27 ASP OD2 1 1
10 28209 1 1 29 GLU C C -8.520 -13.401 16.236 1.00 . A A . 28 GLU C 1 1
10 28210 1 1 29 GLU CA C -9.768 -13.856 15.490 1.00 . A A . 28 GLU CA 1 1
10 28211 1 1 29 GLU CB C -10.579 -14.840 16.336 1.00 . A A . 28 GLU CB 1 1
10 28212 1 1 29 GLU CD C -10.809 -17.163 17.274 1.00 . A A . 28 GLU CD 1 1
10 28213 1 1 29 GLU CG C -9.924 -16.201 16.517 1.00 . A A . 28 GLU CG 1 1
10 28214 1 1 29 GLU H H -9.430 -15.420 14.105 1.00 . A A . 28 GLU H 1 1
10 28215 1 1 29 GLU HA H -10.378 -12.987 15.294 1.00 . A A . 28 GLU HA 1 1
10 28216 1 1 29 GLU HB2 H -10.732 -14.410 17.313 1.00 . A A . 28 GLU HB2 1 1
10 28217 1 1 29 GLU HB3 H -11.539 -14.989 15.865 1.00 . A A . 28 GLU HB3 1 1
10 28218 1 1 29 GLU HG2 H -9.712 -16.620 15.544 1.00 . A A . 28 GLU HG2 1 1
10 28219 1 1 29 GLU HG3 H -9.001 -16.075 17.062 1.00 . A A . 28 GLU HG3 1 1
10 28220 1 1 29 GLU N N -9.428 -14.444 14.203 1.00 . A A . 28 GLU N 1 1
10 28221 1 1 29 GLU O O -8.536 -12.375 16.910 1.00 . A A . 28 GLU O 1 1
10 28222 1 1 29 GLU OE1 O -10.820 -17.117 18.518 1.00 . A A . 28 GLU OE1 1 1
10 28223 1 1 29 GLU OE2 O -11.510 -17.964 16.628 1.00 . A A . 28 GLU OE2 1 1
10 28224 1 1 30 SER C C -5.505 -12.649 15.966 1.00 . A A . 29 SER C 1 1
10 28225 1 1 30 SER CA C -6.178 -13.789 16.725 1.00 . A A . 29 SER CA 1 1
10 28226 1 1 30 SER CB C -5.264 -15.009 16.817 1.00 . A A . 29 SER CB 1 1
10 28227 1 1 30 SER H H -7.491 -14.973 15.563 1.00 . A A . 29 SER H 1 1
10 28228 1 1 30 SER HA H -6.402 -13.445 17.723 1.00 . A A . 29 SER HA 1 1
10 28229 1 1 30 SER HB2 H -5.134 -15.436 15.834 1.00 . A A . 29 SER HB2 1 1
10 28230 1 1 30 SER HB3 H -4.305 -14.711 17.212 1.00 . A A . 29 SER HB3 1 1
10 28231 1 1 30 SER HG H -6.421 -15.563 18.304 1.00 . A A . 29 SER HG 1 1
10 28232 1 1 30 SER N N -7.436 -14.152 16.096 1.00 . A A . 29 SER N 1 1
10 28233 1 1 30 SER O O -4.906 -11.761 16.573 1.00 . A A . 29 SER O 1 1
10 28234 1 1 30 SER OG O -5.831 -15.991 17.673 1.00 . A A . 29 SER OG 1 1
10 28235 1 1 31 LEU C C -5.905 -10.298 14.122 1.00 . A A . 30 LEU C 1 1
10 28236 1 1 31 LEU CA C -5.141 -11.580 13.801 1.00 . A A . 30 LEU CA 1 1
10 28237 1 1 31 LEU CB C -5.295 -11.935 12.314 1.00 . A A . 30 LEU CB 1 1
10 28238 1 1 31 LEU CD1 C -3.264 -10.686 11.532 1.00 . A A . 30 LEU CD1 1 1
10 28239 1 1 31 LEU CD2 C -5.024 -11.325 9.889 1.00 . A A . 30 LEU CD2 1 1
10 28240 1 1 31 LEU CG C -4.752 -10.897 11.324 1.00 . A A . 30 LEU CG 1 1
10 28241 1 1 31 LEU H H -6.065 -13.441 14.211 1.00 . A A . 30 LEU H 1 1
10 28242 1 1 31 LEU HA H -4.097 -11.430 14.026 1.00 . A A . 30 LEU HA 1 1
10 28243 1 1 31 LEU HB2 H -4.785 -12.870 12.136 1.00 . A A . 30 LEU HB2 1 1
10 28244 1 1 31 LEU HB3 H -6.346 -12.076 12.110 1.00 . A A . 30 LEU HB3 1 1
10 28245 1 1 31 LEU HD11 H -2.879 -10.047 10.752 1.00 . A A . 30 LEU HD11 1 1
10 28246 1 1 31 LEU HD12 H -2.758 -11.639 11.502 1.00 . A A . 30 LEU HD12 1 1
10 28247 1 1 31 LEU HD13 H -3.098 -10.220 12.492 1.00 . A A . 30 LEU HD13 1 1
10 28248 1 1 31 LEU HD21 H -4.696 -10.548 9.214 1.00 . A A . 30 LEU HD21 1 1
10 28249 1 1 31 LEU HD22 H -6.082 -11.495 9.756 1.00 . A A . 30 LEU HD22 1 1
10 28250 1 1 31 LEU HD23 H -4.482 -12.236 9.675 1.00 . A A . 30 LEU HD23 1 1
10 28251 1 1 31 LEU HG H -5.251 -9.954 11.493 1.00 . A A . 30 LEU HG 1 1
10 28252 1 1 31 LEU N N -5.633 -12.669 14.639 1.00 . A A . 30 LEU N 1 1
10 28253 1 1 31 LEU O O -5.309 -9.238 14.325 1.00 . A A . 30 LEU O 1 1
10 28254 1 1 32 ARG C C -7.754 -8.742 15.901 1.00 . A A . 31 ARG C 1 1
10 28255 1 1 32 ARG CA C -8.116 -9.325 14.542 1.00 . A A . 31 ARG CA 1 1
10 28256 1 1 32 ARG CB C -9.554 -9.829 14.574 1.00 . A A . 31 ARG CB 1 1
10 28257 1 1 32 ARG CD C -11.954 -9.388 15.071 1.00 . A A . 31 ARG CD 1 1
10 28258 1 1 32 ARG CG C -10.584 -8.766 14.884 1.00 . A A . 31 ARG CG 1 1
10 28259 1 1 32 ARG CZ C -13.306 -10.398 13.257 1.00 . A A . 31 ARG CZ 1 1
10 28260 1 1 32 ARG H H -7.644 -11.262 13.881 1.00 . A A . 31 ARG H 1 1
10 28261 1 1 32 ARG HA H -8.030 -8.554 13.794 1.00 . A A . 31 ARG HA 1 1
10 28262 1 1 32 ARG HB2 H -9.793 -10.257 13.612 1.00 . A A . 31 ARG HB2 1 1
10 28263 1 1 32 ARG HB3 H -9.631 -10.601 15.326 1.00 . A A . 31 ARG HB3 1 1
10 28264 1 1 32 ARG HD2 H -11.998 -9.837 16.049 1.00 . A A . 31 ARG HD2 1 1
10 28265 1 1 32 ARG HD3 H -12.692 -8.612 15.006 1.00 . A A . 31 ARG HD3 1 1
10 28266 1 1 32 ARG HE H -11.613 -11.164 13.997 1.00 . A A . 31 ARG HE 1 1
10 28267 1 1 32 ARG HG2 H -10.299 -8.260 15.795 1.00 . A A . 31 ARG HG2 1 1
10 28268 1 1 32 ARG HG3 H -10.622 -8.056 14.070 1.00 . A A . 31 ARG HG3 1 1
10 28269 1 1 32 ARG HH11 H -14.058 -8.655 13.969 1.00 . A A . 31 ARG HH11 1 1
10 28270 1 1 32 ARG HH12 H -14.980 -9.397 12.702 1.00 . A A . 31 ARG HH12 1 1
10 28271 1 1 32 ARG HH21 H -12.846 -12.161 12.350 1.00 . A A . 31 ARG HH21 1 1
10 28272 1 1 32 ARG HH22 H -14.296 -11.377 11.788 1.00 . A A . 31 ARG HH22 1 1
10 28273 1 1 32 ARG N N -7.230 -10.419 14.165 1.00 . A A . 31 ARG N 1 1
10 28274 1 1 32 ARG NE N -12.247 -10.416 14.067 1.00 . A A . 31 ARG NE 1 1
10 28275 1 1 32 ARG NH1 N -14.183 -9.404 13.315 1.00 . A A . 31 ARG NH1 1 1
10 28276 1 1 32 ARG NH2 N -13.497 -11.388 12.397 1.00 . A A . 31 ARG NH2 1 1
10 28277 1 1 32 ARG O O -7.426 -7.568 15.994 1.00 . A A . 31 ARG O 1 1
10 28278 1 1 33 SER C C -6.207 -8.404 18.434 1.00 . A A . 32 SER C 1 1
10 28279 1 1 33 SER CA C -7.536 -9.159 18.314 1.00 . A A . 32 SER CA 1 1
10 28280 1 1 33 SER CB C -7.517 -10.377 19.238 1.00 . A A . 32 SER CB 1 1
10 28281 1 1 33 SER H H -8.102 -10.503 16.774 1.00 . A A . 32 SER H 1 1
10 28282 1 1 33 SER HA H -8.332 -8.502 18.625 1.00 . A A . 32 SER HA 1 1
10 28283 1 1 33 SER HB2 H -8.325 -11.040 18.973 1.00 . A A . 32 SER HB2 1 1
10 28284 1 1 33 SER HB3 H -6.576 -10.897 19.128 1.00 . A A . 32 SER HB3 1 1
10 28285 1 1 33 SER HG H -8.587 -9.736 20.748 1.00 . A A . 32 SER HG 1 1
10 28286 1 1 33 SER N N -7.819 -9.576 16.937 1.00 . A A . 32 SER N 1 1
10 28287 1 1 33 SER O O -6.072 -7.505 19.268 1.00 . A A . 32 SER O 1 1
10 28288 1 1 33 SER OG O -7.669 -9.991 20.592 1.00 . A A . 32 SER OG 1 1
10 28289 1 1 34 HIS C C -4.050 -6.681 17.039 1.00 . A A . 33 HIS C 1 1
10 28290 1 1 34 HIS CA C -3.950 -8.089 17.618 1.00 . A A . 33 HIS CA 1 1
10 28291 1 1 34 HIS CB C -2.911 -8.897 16.849 1.00 . A A . 33 HIS CB 1 1
10 28292 1 1 34 HIS CD2 C -0.896 -8.982 18.444 1.00 . A A . 33 HIS CD2 1 1
10 28293 1 1 34 HIS CE1 C 0.494 -7.864 17.205 1.00 . A A . 33 HIS CE1 1 1
10 28294 1 1 34 HIS CG C -1.511 -8.622 17.294 1.00 . A A . 33 HIS CG 1 1
10 28295 1 1 34 HIS H H -5.408 -9.462 16.937 1.00 . A A . 33 HIS H 1 1
10 28296 1 1 34 HIS HA H -3.639 -8.017 18.652 1.00 . A A . 33 HIS HA 1 1
10 28297 1 1 34 HIS HB2 H -3.105 -9.950 16.988 1.00 . A A . 33 HIS HB2 1 1
10 28298 1 1 34 HIS HB3 H -2.982 -8.656 15.798 1.00 . A A . 33 HIS HB3 1 1
10 28299 1 1 34 HIS HD2 H -1.325 -9.552 19.255 1.00 . A A . 33 HIS HD2 1 1
10 28300 1 1 34 HIS HE1 H 1.402 -7.398 16.855 1.00 . A A . 33 HIS HE1 1 1
10 28301 1 1 34 HIS HE2 H 1.133 -8.817 18.924 1.00 . A A . 33 HIS HE2 1 1
10 28302 1 1 34 HIS N N -5.242 -8.750 17.593 1.00 . A A . 33 HIS N 1 1
10 28303 1 1 34 HIS ND1 N -0.630 -7.916 16.517 1.00 . A A . 33 HIS ND1 1 1
10 28304 1 1 34 HIS NE2 N 0.381 -8.494 18.382 1.00 . A A . 33 HIS NE2 1 1
10 28305 1 1 34 HIS O O -3.805 -5.709 17.739 1.00 . A A . 33 HIS O 1 1
10 28306 1 1 35 PHE C C -5.586 -4.364 15.672 1.00 . A A . 34 PHE C 1 1
10 28307 1 1 35 PHE CA C -4.495 -5.273 15.099 1.00 . A A . 34 PHE CA 1 1
10 28308 1 1 35 PHE CB C -4.683 -5.468 13.594 1.00 . A A . 34 PHE CB 1 1
10 28309 1 1 35 PHE CD1 C -2.965 -7.140 12.827 1.00 . A A . 34 PHE CD1 1 1
10 28310 1 1 35 PHE CD2 C -2.639 -4.844 12.274 1.00 . A A . 34 PHE CD2 1 1
10 28311 1 1 35 PHE CE1 C -1.789 -7.467 12.176 1.00 . A A . 34 PHE CE1 1 1
10 28312 1 1 35 PHE CE2 C -1.463 -5.165 11.622 1.00 . A A . 34 PHE CE2 1 1
10 28313 1 1 35 PHE CG C -3.404 -5.826 12.883 1.00 . A A . 34 PHE CG 1 1
10 28314 1 1 35 PHE CZ C -1.038 -6.479 11.574 1.00 . A A . 34 PHE CZ 1 1
10 28315 1 1 35 PHE H H -4.708 -7.380 15.284 1.00 . A A . 34 PHE H 1 1
10 28316 1 1 35 PHE HA H -3.542 -4.793 15.262 1.00 . A A . 34 PHE HA 1 1
10 28317 1 1 35 PHE HB2 H -5.394 -6.264 13.425 1.00 . A A . 34 PHE HB2 1 1
10 28318 1 1 35 PHE HB3 H -5.063 -4.555 13.162 1.00 . A A . 34 PHE HB3 1 1
10 28319 1 1 35 PHE HD1 H -3.553 -7.916 13.297 1.00 . A A . 34 PHE HD1 1 1
10 28320 1 1 35 PHE HD2 H -2.969 -3.816 12.313 1.00 . A A . 34 PHE HD2 1 1
10 28321 1 1 35 PHE HE1 H -1.460 -8.495 12.139 1.00 . A A . 34 PHE HE1 1 1
10 28322 1 1 35 PHE HE2 H -0.878 -4.389 11.152 1.00 . A A . 34 PHE HE2 1 1
10 28323 1 1 35 PHE HZ H -0.118 -6.733 11.062 1.00 . A A . 34 PHE HZ 1 1
10 28324 1 1 35 PHE N N -4.446 -6.570 15.777 1.00 . A A . 34 PHE N 1 1
10 28325 1 1 35 PHE O O -5.517 -3.139 15.541 1.00 . A A . 34 PHE O 1 1
10 28326 1 1 36 GLU C C -7.116 -3.276 18.055 1.00 . A A . 35 GLU C 1 1
10 28327 1 1 36 GLU CA C -7.655 -4.255 17.000 1.00 . A A . 35 GLU CA 1 1
10 28328 1 1 36 GLU CB C -8.600 -5.261 17.666 1.00 . A A . 35 GLU CB 1 1
10 28329 1 1 36 GLU CD C -10.601 -5.603 19.158 1.00 . A A . 35 GLU CD 1 1
10 28330 1 1 36 GLU CG C -9.836 -4.635 18.278 1.00 . A A . 35 GLU CG 1 1
10 28331 1 1 36 GLU H H -6.615 -5.958 16.291 1.00 . A A . 35 GLU H 1 1
10 28332 1 1 36 GLU HA H -8.206 -3.700 16.256 1.00 . A A . 35 GLU HA 1 1
10 28333 1 1 36 GLU HB2 H -8.920 -5.979 16.927 1.00 . A A . 35 GLU HB2 1 1
10 28334 1 1 36 GLU HB3 H -8.061 -5.779 18.446 1.00 . A A . 35 GLU HB3 1 1
10 28335 1 1 36 GLU HG2 H -9.537 -3.786 18.871 1.00 . A A . 35 GLU HG2 1 1
10 28336 1 1 36 GLU HG3 H -10.485 -4.302 17.483 1.00 . A A . 35 GLU HG3 1 1
10 28337 1 1 36 GLU N N -6.579 -4.974 16.316 1.00 . A A . 35 GLU N 1 1
10 28338 1 1 36 GLU O O -7.769 -2.283 18.380 1.00 . A A . 35 GLU O 1 1
10 28339 1 1 36 GLU OE1 O -10.192 -5.809 20.319 1.00 . A A . 35 GLU OE1 1 1
10 28340 1 1 36 GLU OE2 O -11.626 -6.148 18.702 1.00 . A A . 35 GLU OE2 1 1
10 28341 1 1 37 GLN C C -5.088 -1.283 19.139 1.00 . A A . 36 GLN C 1 1
10 28342 1 1 37 GLN CA C -5.301 -2.722 19.610 1.00 . A A . 36 GLN CA 1 1
10 28343 1 1 37 GLN CB C -3.953 -3.301 20.038 1.00 . A A . 36 GLN CB 1 1
10 28344 1 1 37 GLN CD C -2.663 -5.270 20.940 1.00 . A A . 36 GLN CD 1 1
10 28345 1 1 37 GLN CG C -4.034 -4.694 20.637 1.00 . A A . 36 GLN CG 1 1
10 28346 1 1 37 GLN H H -5.453 -4.365 18.271 1.00 . A A . 36 GLN H 1 1
10 28347 1 1 37 GLN HA H -5.961 -2.709 20.462 1.00 . A A . 36 GLN HA 1 1
10 28348 1 1 37 GLN HB2 H -3.304 -3.344 19.176 1.00 . A A . 36 GLN HB2 1 1
10 28349 1 1 37 GLN HB3 H -3.512 -2.643 20.773 1.00 . A A . 36 GLN HB3 1 1
10 28350 1 1 37 GLN HE21 H -2.531 -5.984 19.092 1.00 . A A . 36 GLN HE21 1 1
10 28351 1 1 37 GLN HE22 H -1.172 -6.302 20.118 1.00 . A A . 36 GLN HE22 1 1
10 28352 1 1 37 GLN HG2 H -4.601 -4.646 21.555 1.00 . A A . 36 GLN HG2 1 1
10 28353 1 1 37 GLN HG3 H -4.538 -5.345 19.938 1.00 . A A . 36 GLN HG3 1 1
10 28354 1 1 37 GLN N N -5.922 -3.558 18.577 1.00 . A A . 36 GLN N 1 1
10 28355 1 1 37 GLN NE2 N -2.061 -5.916 19.954 1.00 . A A . 36 GLN NE2 1 1
10 28356 1 1 37 GLN O O -5.066 -0.359 19.947 1.00 . A A . 36 GLN O 1 1
10 28357 1 1 37 GLN OE1 O -2.143 -5.121 22.046 1.00 . A A . 36 GLN OE1 1 1
10 28358 1 1 38 TRP C C -5.894 0.904 16.758 1.00 . A A . 37 TRP C 1 1
10 28359 1 1 38 TRP CA C -4.641 0.221 17.292 1.00 . A A . 37 TRP CA 1 1
10 28360 1 1 38 TRP CB C -3.559 0.107 16.217 1.00 . A A . 37 TRP CB 1 1
10 28361 1 1 38 TRP CD1 C -1.283 0.576 17.292 1.00 . A A . 37 TRP CD1 1 1
10 28362 1 1 38 TRP CD2 C -1.726 -1.597 16.994 1.00 . A A . 37 TRP CD2 1 1
10 28363 1 1 38 TRP CE2 C -0.464 -1.479 17.604 1.00 . A A . 37 TRP CE2 1 1
10 28364 1 1 38 TRP CE3 C -2.216 -2.871 16.707 1.00 . A A . 37 TRP CE3 1 1
10 28365 1 1 38 TRP CG C -2.234 -0.272 16.804 1.00 . A A . 37 TRP CG 1 1
10 28366 1 1 38 TRP CH2 C -0.196 -3.823 17.642 1.00 . A A . 37 TRP CH2 1 1
10 28367 1 1 38 TRP CZ2 C 0.308 -2.587 17.934 1.00 . A A . 37 TRP CZ2 1 1
10 28368 1 1 38 TRP CZ3 C -1.446 -3.970 17.034 1.00 . A A . 37 TRP CZ3 1 1
10 28369 1 1 38 TRP H H -5.046 -1.857 17.227 1.00 . A A . 37 TRP H 1 1
10 28370 1 1 38 TRP HA H -4.253 0.822 18.101 1.00 . A A . 37 TRP HA 1 1
10 28371 1 1 38 TRP HB2 H -3.843 -0.653 15.501 1.00 . A A . 37 TRP HB2 1 1
10 28372 1 1 38 TRP HB3 H -3.449 1.056 15.714 1.00 . A A . 37 TRP HB3 1 1
10 28373 1 1 38 TRP HD1 H -1.370 1.652 17.294 1.00 . A A . 37 TRP HD1 1 1
10 28374 1 1 38 TRP HE1 H 0.591 0.241 18.183 1.00 . A A . 37 TRP HE1 1 1
10 28375 1 1 38 TRP HE3 H -3.178 -3.005 16.237 1.00 . A A . 37 TRP HE3 1 1
10 28376 1 1 38 TRP HH2 H 0.372 -4.711 17.879 1.00 . A A . 37 TRP HH2 1 1
10 28377 1 1 38 TRP HZ2 H 1.271 -2.491 18.406 1.00 . A A . 37 TRP HZ2 1 1
10 28378 1 1 38 TRP HZ3 H -1.809 -4.964 16.818 1.00 . A A . 37 TRP HZ3 1 1
10 28379 1 1 38 TRP N N -4.940 -1.096 17.838 1.00 . A A . 37 TRP N 1 1
10 28380 1 1 38 TRP NE1 N -0.217 -0.143 17.779 1.00 . A A . 37 TRP NE1 1 1
10 28381 1 1 38 TRP O O -5.922 2.123 16.601 1.00 . A A . 37 TRP O 1 1
10 28382 1 1 39 GLY C C -9.261 -0.378 15.943 1.00 . A A . 38 GLY C 1 1
10 28383 1 1 39 GLY CA C -8.202 0.687 16.102 1.00 . A A . 38 GLY CA 1 1
10 28384 1 1 39 GLY H H -6.821 -0.849 16.508 1.00 . A A . 38 GLY H 1 1
10 28385 1 1 39 GLY HA2 H -8.516 1.388 16.862 1.00 . A A . 38 GLY HA2 1 1
10 28386 1 1 39 GLY HA3 H -8.088 1.212 15.166 1.00 . A A . 38 GLY HA3 1 1
10 28387 1 1 39 GLY N N -6.928 0.123 16.486 1.00 . A A . 38 GLY N 1 1
10 28388 1 1 39 GLY O O -8.937 -1.553 15.773 1.00 . A A . 38 GLY O 1 1
10 28389 1 1 40 THR C C -11.654 -1.531 14.476 1.00 . A A . 39 THR C 1 1
10 28390 1 1 40 THR CA C -11.636 -0.894 15.858 1.00 . A A . 39 THR CA 1 1
10 28391 1 1 40 THR CB C -12.983 -0.189 16.102 1.00 . A A . 39 THR CB 1 1
10 28392 1 1 40 THR CG2 C -14.141 -1.162 15.919 1.00 . A A . 39 THR CG2 1 1
10 28393 1 1 40 THR H H -10.711 0.981 16.148 1.00 . A A . 39 THR H 1 1
10 28394 1 1 40 THR HA H -11.521 -1.670 16.600 1.00 . A A . 39 THR HA 1 1
10 28395 1 1 40 THR HB H -13.088 0.612 15.386 1.00 . A A . 39 THR HB 1 1
10 28396 1 1 40 THR HG1 H -12.755 -0.324 18.057 1.00 . A A . 39 THR HG1 1 1
10 28397 1 1 40 THR HG21 H -15.063 -0.687 16.216 1.00 . A A . 39 THR HG21 1 1
10 28398 1 1 40 THR HG22 H -13.971 -2.038 16.525 1.00 . A A . 39 THR HG22 1 1
10 28399 1 1 40 THR HG23 H -14.202 -1.450 14.878 1.00 . A A . 39 THR HG23 1 1
10 28400 1 1 40 THR N N -10.523 0.029 16.000 1.00 . A A . 39 THR N 1 1
10 28401 1 1 40 THR O O -11.731 -0.841 13.461 1.00 . A A . 39 THR O 1 1
10 28402 1 1 40 THR OG1 O -13.010 0.360 17.424 1.00 . A A . 39 THR OG1 1 1
10 28403 1 1 41 LEU C C -13.136 -3.872 12.920 1.00 . A A . 40 LEU C 1 1
10 28404 1 1 41 LEU CA C -11.673 -3.589 13.220 1.00 . A A . 40 LEU CA 1 1
10 28405 1 1 41 LEU CB C -10.875 -4.892 13.286 1.00 . A A . 40 LEU CB 1 1
10 28406 1 1 41 LEU CD1 C -8.677 -6.072 13.429 1.00 . A A . 40 LEU CD1 1 1
10 28407 1 1 41 LEU CD2 C -8.800 -3.856 12.318 1.00 . A A . 40 LEU CD2 1 1
10 28408 1 1 41 LEU CG C -9.360 -4.721 13.433 1.00 . A A . 40 LEU CG 1 1
10 28409 1 1 41 LEU H H -11.322 -3.310 15.283 1.00 . A A . 40 LEU H 1 1
10 28410 1 1 41 LEU HA H -11.275 -2.977 12.424 1.00 . A A . 40 LEU HA 1 1
10 28411 1 1 41 LEU HB2 H -11.235 -5.468 14.127 1.00 . A A . 40 LEU HB2 1 1
10 28412 1 1 41 LEU HB3 H -11.065 -5.450 12.383 1.00 . A A . 40 LEU HB3 1 1
10 28413 1 1 41 LEU HD11 H -8.919 -6.596 12.515 1.00 . A A . 40 LEU HD11 1 1
10 28414 1 1 41 LEU HD12 H -9.016 -6.649 14.275 1.00 . A A . 40 LEU HD12 1 1
10 28415 1 1 41 LEU HD13 H -7.607 -5.936 13.492 1.00 . A A . 40 LEU HD13 1 1
10 28416 1 1 41 LEU HD21 H -9.173 -2.848 12.421 1.00 . A A . 40 LEU HD21 1 1
10 28417 1 1 41 LEU HD22 H -9.105 -4.258 11.363 1.00 . A A . 40 LEU HD22 1 1
10 28418 1 1 41 LEU HD23 H -7.721 -3.848 12.376 1.00 . A A . 40 LEU HD23 1 1
10 28419 1 1 41 LEU HG H -9.146 -4.236 14.378 1.00 . A A . 40 LEU HG 1 1
10 28420 1 1 41 LEU N N -11.544 -2.843 14.453 1.00 . A A . 40 LEU N 1 1
10 28421 1 1 41 LEU O O -13.911 -4.231 13.803 1.00 . A A . 40 LEU O 1 1
10 28422 1 1 42 THR C C -14.927 -5.241 10.450 1.00 . A A . 41 THR C 1 1
10 28423 1 1 42 THR CA C -14.858 -3.932 11.226 1.00 . A A . 41 THR CA 1 1
10 28424 1 1 42 THR CB C -15.365 -2.770 10.354 1.00 . A A . 41 THR CB 1 1
10 28425 1 1 42 THR CG2 C -15.742 -1.575 11.213 1.00 . A A . 41 THR CG2 1 1
10 28426 1 1 42 THR H H -12.832 -3.380 11.023 1.00 . A A . 41 THR H 1 1
10 28427 1 1 42 THR HA H -15.489 -4.005 12.100 1.00 . A A . 41 THR HA 1 1
10 28428 1 1 42 THR HB H -16.240 -3.099 9.814 1.00 . A A . 41 THR HB 1 1
10 28429 1 1 42 THR HG1 H -13.970 -1.535 9.690 1.00 . A A . 41 THR HG1 1 1
10 28430 1 1 42 THR HG21 H -14.865 -1.215 11.732 1.00 . A A . 41 THR HG21 1 1
10 28431 1 1 42 THR HG22 H -16.491 -1.870 11.933 1.00 . A A . 41 THR HG22 1 1
10 28432 1 1 42 THR HG23 H -16.135 -0.790 10.585 1.00 . A A . 41 THR HG23 1 1
10 28433 1 1 42 THR N N -13.502 -3.686 11.672 1.00 . A A . 41 THR N 1 1
10 28434 1 1 42 THR O O -15.992 -5.846 10.314 1.00 . A A . 41 THR O 1 1
10 28435 1 1 42 THR OG1 O -14.348 -2.381 9.417 1.00 . A A . 41 THR OG1 1 1
10 28436 1 1 43 ASP C C -12.249 -7.478 9.385 1.00 . A A . 42 ASP C 1 1
10 28437 1 1 43 ASP CA C -13.655 -6.927 9.218 1.00 . A A . 42 ASP CA 1 1
10 28438 1 1 43 ASP CB C -13.939 -6.720 7.729 1.00 . A A . 42 ASP CB 1 1
10 28439 1 1 43 ASP CG C -14.185 -8.014 6.983 1.00 . A A . 42 ASP CG 1 1
10 28440 1 1 43 ASP H H -12.981 -5.095 10.029 1.00 . A A . 42 ASP H 1 1
10 28441 1 1 43 ASP HA H -14.367 -7.624 9.628 1.00 . A A . 42 ASP HA 1 1
10 28442 1 1 43 ASP HB2 H -14.804 -6.089 7.614 1.00 . A A . 42 ASP HB2 1 1
10 28443 1 1 43 ASP HB3 H -13.087 -6.237 7.281 1.00 . A A . 42 ASP HB3 1 1
10 28444 1 1 43 ASP N N -13.776 -5.664 9.937 1.00 . A A . 42 ASP N 1 1
10 28445 1 1 43 ASP O O -11.304 -6.715 9.564 1.00 . A A . 42 ASP O 1 1
10 28446 1 1 43 ASP OD1 O -15.320 -8.526 7.035 1.00 . A A . 42 ASP OD1 1 1
10 28447 1 1 43 ASP OD2 O -13.247 -8.517 6.333 1.00 . A A . 42 ASP OD2 1 1
10 28448 1 1 44 CYS C C -10.918 -10.849 8.858 1.00 . A A . 43 CYS C 1 1
10 28449 1 1 44 CYS CA C -10.807 -9.430 9.390 1.00 . A A . 43 CYS CA 1 1
10 28450 1 1 44 CYS CB C -10.251 -9.452 10.817 1.00 . A A . 43 CYS CB 1 1
10 28451 1 1 44 CYS H H -12.911 -9.357 9.349 1.00 . A A . 43 CYS H 1 1
10 28452 1 1 44 CYS HA H -10.140 -8.866 8.755 1.00 . A A . 43 CYS HA 1 1
10 28453 1 1 44 CYS HB2 H -10.076 -8.437 11.143 1.00 . A A . 43 CYS HB2 1 1
10 28454 1 1 44 CYS HB3 H -10.976 -9.914 11.472 1.00 . A A . 43 CYS HB3 1 1
10 28455 1 1 44 CYS HG H -8.889 -11.327 11.878 1.00 . A A . 43 CYS HG 1 1
10 28456 1 1 44 CYS N N -12.113 -8.790 9.357 1.00 . A A . 43 CYS N 1 1
10 28457 1 1 44 CYS O O -11.799 -11.601 9.275 1.00 . A A . 43 CYS O 1 1
10 28458 1 1 44 CYS SG S -8.698 -10.357 10.992 1.00 . A A . 43 CYS SG 1 1
10 28459 1 1 45 VAL C C -8.620 -12.976 6.992 1.00 . A A . 44 VAL C 1 1
10 28460 1 1 45 VAL CA C -10.032 -12.556 7.395 1.00 . A A . 44 VAL CA 1 1
10 28461 1 1 45 VAL CB C -11.006 -12.696 6.194 1.00 . A A . 44 VAL CB 1 1
10 28462 1 1 45 VAL CG1 C -10.674 -11.712 5.087 1.00 . A A . 44 VAL CG1 1 1
10 28463 1 1 45 VAL CG2 C -11.010 -14.117 5.654 1.00 . A A . 44 VAL CG2 1 1
10 28464 1 1 45 VAL H H -9.397 -10.550 7.581 1.00 . A A . 44 VAL H 1 1
10 28465 1 1 45 VAL HA H -10.374 -13.218 8.178 1.00 . A A . 44 VAL HA 1 1
10 28466 1 1 45 VAL HB H -12.001 -12.470 6.546 1.00 . A A . 44 VAL HB 1 1
10 28467 1 1 45 VAL HG11 H -10.661 -10.709 5.488 1.00 . A A . 44 VAL HG11 1 1
10 28468 1 1 45 VAL HG12 H -11.419 -11.781 4.310 1.00 . A A . 44 VAL HG12 1 1
10 28469 1 1 45 VAL HG13 H -9.706 -11.951 4.680 1.00 . A A . 44 VAL HG13 1 1
10 28470 1 1 45 VAL HG21 H -10.000 -14.409 5.402 1.00 . A A . 44 VAL HG21 1 1
10 28471 1 1 45 VAL HG22 H -11.630 -14.166 4.773 1.00 . A A . 44 VAL HG22 1 1
10 28472 1 1 45 VAL HG23 H -11.400 -14.786 6.407 1.00 . A A . 44 VAL HG23 1 1
10 28473 1 1 45 VAL N N -10.043 -11.209 7.927 1.00 . A A . 44 VAL N 1 1
10 28474 1 1 45 VAL O O -7.903 -12.243 6.311 1.00 . A A . 44 VAL O 1 1
10 28475 1 1 46 VAL C C -7.225 -15.570 5.778 1.00 . A A . 45 VAL C 1 1
10 28476 1 1 46 VAL CA C -6.963 -14.744 7.024 1.00 . A A . 45 VAL CA 1 1
10 28477 1 1 46 VAL CB C -6.347 -15.639 8.127 1.00 . A A . 45 VAL CB 1 1
10 28478 1 1 46 VAL CG1 C -5.071 -16.321 7.647 1.00 . A A . 45 VAL CG1 1 1
10 28479 1 1 46 VAL CG2 C -6.063 -14.819 9.370 1.00 . A A . 45 VAL CG2 1 1
10 28480 1 1 46 VAL H H -8.768 -14.620 8.108 1.00 . A A . 45 VAL H 1 1
10 28481 1 1 46 VAL HA H -6.268 -13.952 6.787 1.00 . A A . 45 VAL HA 1 1
10 28482 1 1 46 VAL HB H -7.063 -16.404 8.383 1.00 . A A . 45 VAL HB 1 1
10 28483 1 1 46 VAL HG11 H -4.334 -15.571 7.396 1.00 . A A . 45 VAL HG11 1 1
10 28484 1 1 46 VAL HG12 H -5.288 -16.918 6.773 1.00 . A A . 45 VAL HG12 1 1
10 28485 1 1 46 VAL HG13 H -4.686 -16.956 8.432 1.00 . A A . 45 VAL HG13 1 1
10 28486 1 1 46 VAL HG21 H -5.282 -14.107 9.159 1.00 . A A . 45 VAL HG21 1 1
10 28487 1 1 46 VAL HG22 H -5.748 -15.474 10.169 1.00 . A A . 45 VAL HG22 1 1
10 28488 1 1 46 VAL HG23 H -6.959 -14.294 9.665 1.00 . A A . 45 VAL HG23 1 1
10 28489 1 1 46 VAL N N -8.211 -14.144 7.458 1.00 . A A . 45 VAL N 1 1
10 28490 1 1 46 VAL O O -8.150 -16.384 5.757 1.00 . A A . 45 VAL O 1 1
10 28491 1 1 47 MET C C -6.077 -17.506 3.694 1.00 . A A . 46 MET C 1 1
10 28492 1 1 47 MET CA C -6.587 -16.098 3.507 1.00 . A A . 46 MET CA 1 1
10 28493 1 1 47 MET CB C -5.860 -15.442 2.347 1.00 . A A . 46 MET CB 1 1
10 28494 1 1 47 MET CE C -9.185 -14.873 1.692 1.00 . A A . 46 MET CE 1 1
10 28495 1 1 47 MET CG C -6.493 -14.147 1.870 1.00 . A A . 46 MET CG 1 1
10 28496 1 1 47 MET H H -5.729 -14.670 4.804 1.00 . A A . 46 MET H 1 1
10 28497 1 1 47 MET HA H -7.642 -16.143 3.279 1.00 . A A . 46 MET HA 1 1
10 28498 1 1 47 MET HB2 H -4.841 -15.237 2.642 1.00 . A A . 46 MET HB2 1 1
10 28499 1 1 47 MET HB3 H -5.855 -16.140 1.524 1.00 . A A . 46 MET HB3 1 1
10 28500 1 1 47 MET HE1 H -9.159 -14.299 2.606 1.00 . A A . 46 MET HE1 1 1
10 28501 1 1 47 MET HE2 H -9.113 -15.925 1.927 1.00 . A A . 46 MET HE2 1 1
10 28502 1 1 47 MET HE3 H -10.112 -14.683 1.172 1.00 . A A . 46 MET HE3 1 1
10 28503 1 1 47 MET HG2 H -6.915 -13.638 2.724 1.00 . A A . 46 MET HG2 1 1
10 28504 1 1 47 MET HG3 H -5.725 -13.529 1.432 1.00 . A A . 46 MET HG3 1 1
10 28505 1 1 47 MET N N -6.439 -15.343 4.735 1.00 . A A . 46 MET N 1 1
10 28506 1 1 47 MET O O -4.877 -17.763 3.686 1.00 . A A . 46 MET O 1 1
10 28507 1 1 47 MET SD S -7.804 -14.401 0.651 1.00 . A A . 46 MET SD 1 1
10 28508 1 1 48 ARG C C -7.045 -20.588 2.899 1.00 . A A . 47 ARG C 1 1
10 28509 1 1 48 ARG CA C -6.702 -19.781 4.133 1.00 . A A . 47 ARG CA 1 1
10 28510 1 1 48 ARG CB C -7.455 -20.323 5.345 1.00 . A A . 47 ARG CB 1 1
10 28511 1 1 48 ARG CD C -8.063 -19.955 7.748 1.00 . A A . 47 ARG CD 1 1
10 28512 1 1 48 ARG CG C -7.079 -19.632 6.643 1.00 . A A . 47 ARG CG 1 1
10 28513 1 1 48 ARG CZ C -10.461 -19.611 8.254 1.00 . A A . 47 ARG CZ 1 1
10 28514 1 1 48 ARG H H -7.915 -18.060 4.049 1.00 . A A . 47 ARG H 1 1
10 28515 1 1 48 ARG HA H -5.636 -19.862 4.317 1.00 . A A . 47 ARG HA 1 1
10 28516 1 1 48 ARG HB2 H -8.516 -20.197 5.186 1.00 . A A . 47 ARG HB2 1 1
10 28517 1 1 48 ARG HB3 H -7.235 -21.377 5.444 1.00 . A A . 47 ARG HB3 1 1
10 28518 1 1 48 ARG HD2 H -8.150 -21.025 7.830 1.00 . A A . 47 ARG HD2 1 1
10 28519 1 1 48 ARG HD3 H -7.688 -19.552 8.677 1.00 . A A . 47 ARG HD3 1 1
10 28520 1 1 48 ARG HE H -9.488 -18.821 6.695 1.00 . A A . 47 ARG HE 1 1
10 28521 1 1 48 ARG HG2 H -6.095 -19.961 6.945 1.00 . A A . 47 ARG HG2 1 1
10 28522 1 1 48 ARG HG3 H -7.070 -18.564 6.480 1.00 . A A . 47 ARG HG3 1 1
10 28523 1 1 48 ARG HH11 H -9.492 -20.806 9.574 1.00 . A A . 47 ARG HH11 1 1
10 28524 1 1 48 ARG HH12 H -11.174 -20.544 9.908 1.00 . A A . 47 ARG HH12 1 1
10 28525 1 1 48 ARG HH21 H -11.703 -18.475 7.124 1.00 . A A . 47 ARG HH21 1 1
10 28526 1 1 48 ARG HH22 H -12.432 -19.217 8.513 1.00 . A A . 47 ARG HH22 1 1
10 28527 1 1 48 ARG N N -7.007 -18.388 3.935 1.00 . A A . 47 ARG N 1 1
10 28528 1 1 48 ARG NE N -9.390 -19.392 7.489 1.00 . A A . 47 ARG NE 1 1
10 28529 1 1 48 ARG NH1 N -10.367 -20.382 9.332 1.00 . A A . 47 ARG NH1 1 1
10 28530 1 1 48 ARG NH2 N -11.624 -19.057 7.939 1.00 . A A . 47 ARG NH2 1 1
10 28531 1 1 48 ARG O O -7.797 -20.143 2.033 1.00 . A A . 47 ARG O 1 1
10 28532 1 1 49 ASP C C -8.099 -23.299 1.898 1.00 . A A . 48 ASP C 1 1
10 28533 1 1 49 ASP CA C -6.706 -22.694 1.753 1.00 . A A . 48 ASP CA 1 1
10 28534 1 1 49 ASP CB C -5.647 -23.801 1.802 1.00 . A A . 48 ASP CB 1 1
10 28535 1 1 49 ASP CG C -5.846 -24.876 0.753 1.00 . A A . 48 ASP CG 1 1
10 28536 1 1 49 ASP H H -5.833 -22.021 3.544 1.00 . A A . 48 ASP H 1 1
10 28537 1 1 49 ASP HA H -6.634 -22.154 0.822 1.00 . A A . 48 ASP HA 1 1
10 28538 1 1 49 ASP HB2 H -4.673 -23.366 1.665 1.00 . A A . 48 ASP HB2 1 1
10 28539 1 1 49 ASP HB3 H -5.684 -24.271 2.775 1.00 . A A . 48 ASP HB3 1 1
10 28540 1 1 49 ASP N N -6.462 -21.764 2.831 1.00 . A A . 48 ASP N 1 1
10 28541 1 1 49 ASP O O -8.420 -23.842 2.946 1.00 . A A . 48 ASP O 1 1
10 28542 1 1 49 ASP OD1 O -6.233 -24.551 -0.384 1.00 . A A . 48 ASP OD1 1 1
10 28543 1 1 49 ASP OD2 O -5.612 -26.053 1.067 1.00 . A A . 48 ASP OD2 1 1
10 28544 1 1 50 PRO C C -10.245 -25.337 0.971 1.00 . A A . 49 PRO C 1 1
10 28545 1 1 50 PRO CA C -10.289 -23.810 0.902 1.00 . A A . 49 PRO CA 1 1
10 28546 1 1 50 PRO CB C -10.929 -23.357 -0.416 1.00 . A A . 49 PRO CB 1 1
10 28547 1 1 50 PRO CD C -8.697 -22.491 -0.393 1.00 . A A . 49 PRO CD 1 1
10 28548 1 1 50 PRO CG C -9.797 -22.964 -1.299 1.00 . A A . 49 PRO CG 1 1
10 28549 1 1 50 PRO HA H -10.865 -23.433 1.734 1.00 . A A . 49 PRO HA 1 1
10 28550 1 1 50 PRO HB2 H -11.490 -24.174 -0.849 1.00 . A A . 49 PRO HB2 1 1
10 28551 1 1 50 PRO HB3 H -11.574 -22.511 -0.244 1.00 . A A . 49 PRO HB3 1 1
10 28552 1 1 50 PRO HD2 H -7.734 -22.760 -0.800 1.00 . A A . 49 PRO HD2 1 1
10 28553 1 1 50 PRO HD3 H -8.761 -21.423 -0.243 1.00 . A A . 49 PRO HD3 1 1
10 28554 1 1 50 PRO HG2 H -9.471 -23.821 -1.874 1.00 . A A . 49 PRO HG2 1 1
10 28555 1 1 50 PRO HG3 H -10.102 -22.164 -1.954 1.00 . A A . 49 PRO HG3 1 1
10 28556 1 1 50 PRO N N -8.951 -23.209 0.866 1.00 . A A . 49 PRO N 1 1
10 28557 1 1 50 PRO O O -11.208 -25.978 1.393 1.00 . A A . 49 PRO O 1 1
10 28558 1 1 51 ASN C C -8.611 -27.962 1.844 1.00 . A A . 50 ASN C 1 1
10 28559 1 1 51 ASN CA C -8.982 -27.360 0.492 1.00 . A A . 50 ASN CA 1 1
10 28560 1 1 51 ASN CB C -7.933 -27.748 -0.548 1.00 . A A . 50 ASN CB 1 1
10 28561 1 1 51 ASN CG C -8.309 -27.282 -1.935 1.00 . A A . 50 ASN CG 1 1
10 28562 1 1 51 ASN H H -8.355 -25.345 0.324 1.00 . A A . 50 ASN H 1 1
10 28563 1 1 51 ASN HA H -9.931 -27.752 0.179 1.00 . A A . 50 ASN HA 1 1
10 28564 1 1 51 ASN HB2 H -6.988 -27.301 -0.282 1.00 . A A . 50 ASN HB2 1 1
10 28565 1 1 51 ASN HB3 H -7.828 -28.823 -0.563 1.00 . A A . 50 ASN HB3 1 1
10 28566 1 1 51 ASN HD21 H -7.431 -25.540 -1.590 1.00 . A A . 50 ASN HD21 1 1
10 28567 1 1 51 ASN HD22 H -8.170 -25.726 -3.142 1.00 . A A . 50 ASN HD22 1 1
10 28568 1 1 51 ASN N N -9.117 -25.912 0.568 1.00 . A A . 50 ASN N 1 1
10 28569 1 1 51 ASN ND2 N -7.931 -26.062 -2.258 1.00 . A A . 50 ASN ND2 1 1
10 28570 1 1 51 ASN O O -9.306 -28.838 2.356 1.00 . A A . 50 ASN O 1 1
10 28571 1 1 51 ASN OD1 O -8.942 -28.004 -2.703 1.00 . A A . 50 ASN OD1 1 1
10 28572 1 1 52 THR C C -7.249 -27.167 4.862 1.00 . A A . 51 THR C 1 1
10 28573 1 1 52 THR CA C -6.968 -28.048 3.644 1.00 . A A . 51 THR CA 1 1
10 28574 1 1 52 THR CB C -5.446 -28.246 3.490 1.00 . A A . 51 THR CB 1 1
10 28575 1 1 52 THR CG2 C -4.941 -29.389 4.360 1.00 . A A . 51 THR CG2 1 1
10 28576 1 1 52 THR H H -7.048 -26.725 1.994 1.00 . A A . 51 THR H 1 1
10 28577 1 1 52 THR HA H -7.425 -29.010 3.799 1.00 . A A . 51 THR HA 1 1
10 28578 1 1 52 THR HB H -4.947 -27.336 3.789 1.00 . A A . 51 THR HB 1 1
10 28579 1 1 52 THR HG1 H -5.260 -27.708 1.594 1.00 . A A . 51 THR HG1 1 1
10 28580 1 1 52 THR HG21 H -3.872 -29.481 4.244 1.00 . A A . 51 THR HG21 1 1
10 28581 1 1 52 THR HG22 H -5.414 -30.312 4.056 1.00 . A A . 51 THR HG22 1 1
10 28582 1 1 52 THR HG23 H -5.177 -29.186 5.393 1.00 . A A . 51 THR HG23 1 1
10 28583 1 1 52 THR N N -7.520 -27.475 2.420 1.00 . A A . 51 THR N 1 1
10 28584 1 1 52 THR O O -6.998 -27.569 5.997 1.00 . A A . 51 THR O 1 1
10 28585 1 1 52 THR OG1 O -5.138 -28.522 2.116 1.00 . A A . 51 THR OG1 1 1
10 28586 1 1 53 LYS C C -6.921 -24.581 6.468 1.00 . A A . 52 LYS C 1 1
10 28587 1 1 53 LYS CA C -8.138 -25.011 5.652 1.00 . A A . 52 LYS CA 1 1
10 28588 1 1 53 LYS CB C -9.232 -25.578 6.568 1.00 . A A . 52 LYS CB 1 1
10 28589 1 1 53 LYS CD C -10.955 -25.139 4.769 1.00 . A A . 52 LYS CD 1 1
10 28590 1 1 53 LYS CE C -12.415 -25.389 4.420 1.00 . A A . 52 LYS CE 1 1
10 28591 1 1 53 LYS CG C -10.456 -26.110 5.830 1.00 . A A . 52 LYS CG 1 1
10 28592 1 1 53 LYS H H -7.919 -25.717 3.671 1.00 . A A . 52 LYS H 1 1
10 28593 1 1 53 LYS HA H -8.530 -24.135 5.154 1.00 . A A . 52 LYS HA 1 1
10 28594 1 1 53 LYS HB2 H -8.811 -26.386 7.148 1.00 . A A . 52 LYS HB2 1 1
10 28595 1 1 53 LYS HB3 H -9.557 -24.798 7.243 1.00 . A A . 52 LYS HB3 1 1
10 28596 1 1 53 LYS HD2 H -10.846 -24.130 5.133 1.00 . A A . 52 LYS HD2 1 1
10 28597 1 1 53 LYS HD3 H -10.356 -25.268 3.878 1.00 . A A . 52 LYS HD3 1 1
10 28598 1 1 53 LYS HE2 H -13.006 -25.294 5.318 1.00 . A A . 52 LYS HE2 1 1
10 28599 1 1 53 LYS HE3 H -12.732 -24.647 3.704 1.00 . A A . 52 LYS HE3 1 1
10 28600 1 1 53 LYS HG2 H -10.194 -27.042 5.351 1.00 . A A . 52 LYS HG2 1 1
10 28601 1 1 53 LYS HG3 H -11.244 -26.285 6.546 1.00 . A A . 52 LYS HG3 1 1
10 28602 1 1 53 LYS HZ1 H -12.329 -27.475 4.513 1.00 . A A . 52 LYS HZ1 1 1
10 28603 1 1 53 LYS HZ2 H -12.089 -26.846 2.958 1.00 . A A . 52 LYS HZ2 1 1
10 28604 1 1 53 LYS HZ3 H -13.641 -26.880 3.629 1.00 . A A . 52 LYS HZ3 1 1
10 28605 1 1 53 LYS N N -7.770 -25.971 4.605 1.00 . A A . 52 LYS N 1 1
10 28606 1 1 53 LYS NZ N -12.632 -26.741 3.841 1.00 . A A . 52 LYS NZ 1 1
10 28607 1 1 53 LYS O O -7.002 -24.391 7.684 1.00 . A A . 52 LYS O 1 1
10 28608 1 1 54 ARG C C -4.278 -22.546 5.955 1.00 . A A . 53 ARG C 1 1
10 28609 1 1 54 ARG CA C -4.574 -23.953 6.434 1.00 . A A . 53 ARG CA 1 1
10 28610 1 1 54 ARG CB C -3.391 -24.873 6.110 1.00 . A A . 53 ARG CB 1 1
10 28611 1 1 54 ARG CD C -4.023 -26.566 7.881 1.00 . A A . 53 ARG CD 1 1
10 28612 1 1 54 ARG CG C -3.629 -26.345 6.428 1.00 . A A . 53 ARG CG 1 1
10 28613 1 1 54 ARG CZ C -3.372 -25.528 10.024 1.00 . A A . 53 ARG CZ 1 1
10 28614 1 1 54 ARG H H -5.788 -24.582 4.819 1.00 . A A . 53 ARG H 1 1
10 28615 1 1 54 ARG HA H -4.741 -23.937 7.502 1.00 . A A . 53 ARG HA 1 1
10 28616 1 1 54 ARG HB2 H -3.166 -24.789 5.057 1.00 . A A . 53 ARG HB2 1 1
10 28617 1 1 54 ARG HB3 H -2.535 -24.540 6.676 1.00 . A A . 53 ARG HB3 1 1
10 28618 1 1 54 ARG HD2 H -4.987 -26.109 8.051 1.00 . A A . 53 ARG HD2 1 1
10 28619 1 1 54 ARG HD3 H -4.095 -27.629 8.063 1.00 . A A . 53 ARG HD3 1 1
10 28620 1 1 54 ARG HE H -2.116 -25.952 8.520 1.00 . A A . 53 ARG HE 1 1
10 28621 1 1 54 ARG HG2 H -4.420 -26.715 5.795 1.00 . A A . 53 ARG HG2 1 1
10 28622 1 1 54 ARG HG3 H -2.719 -26.894 6.224 1.00 . A A . 53 ARG HG3 1 1
10 28623 1 1 54 ARG HH11 H -5.352 -25.954 9.872 1.00 . A A . 53 ARG HH11 1 1
10 28624 1 1 54 ARG HH12 H -4.859 -25.218 11.365 1.00 . A A . 53 ARG HH12 1 1
10 28625 1 1 54 ARG HH21 H -1.479 -24.983 10.490 1.00 . A A . 53 ARG HH21 1 1
10 28626 1 1 54 ARG HH22 H -2.669 -24.670 11.715 1.00 . A A . 53 ARG HH22 1 1
10 28627 1 1 54 ARG N N -5.794 -24.415 5.788 1.00 . A A . 53 ARG N 1 1
10 28628 1 1 54 ARG NE N -3.055 -25.990 8.813 1.00 . A A . 53 ARG NE 1 1
10 28629 1 1 54 ARG NH1 N -4.628 -25.569 10.453 1.00 . A A . 53 ARG NH1 1 1
10 28630 1 1 54 ARG NH2 N -2.432 -25.019 10.804 1.00 . A A . 53 ARG NH2 1 1
10 28631 1 1 54 ARG O O -4.732 -22.163 4.884 1.00 . A A . 53 ARG O 1 1
10 28632 1 1 55 SER C C -2.280 -20.342 5.177 1.00 . A A . 54 SER C 1 1
10 28633 1 1 55 SER CA C -3.247 -20.398 6.351 1.00 . A A . 54 SER CA 1 1
10 28634 1 1 55 SER CB C -2.678 -19.633 7.551 1.00 . A A . 54 SER CB 1 1
10 28635 1 1 55 SER H H -3.080 -22.147 7.514 1.00 . A A . 54 SER H 1 1
10 28636 1 1 55 SER HA H -4.181 -19.943 6.053 1.00 . A A . 54 SER HA 1 1
10 28637 1 1 55 SER HB2 H -3.442 -19.539 8.305 1.00 . A A . 54 SER HB2 1 1
10 28638 1 1 55 SER HB3 H -1.840 -20.181 7.957 1.00 . A A . 54 SER HB3 1 1
10 28639 1 1 55 SER HG H -1.576 -18.034 7.828 1.00 . A A . 54 SER HG 1 1
10 28640 1 1 55 SER N N -3.515 -21.779 6.717 1.00 . A A . 54 SER N 1 1
10 28641 1 1 55 SER O O -1.308 -21.097 5.124 1.00 . A A . 54 SER O 1 1
10 28642 1 1 55 SER OG O -2.239 -18.332 7.190 1.00 . A A . 54 SER OG 1 1
10 28643 1 1 56 ARG C C -0.550 -18.298 3.448 1.00 . A A . 55 ARG C 1 1
10 28644 1 1 56 ARG CA C -1.684 -19.247 3.083 1.00 . A A . 55 ARG CA 1 1
10 28645 1 1 56 ARG CB C -2.462 -18.663 1.906 1.00 . A A . 55 ARG CB 1 1
10 28646 1 1 56 ARG CD C -4.525 -18.770 0.525 1.00 . A A . 55 ARG CD 1 1
10 28647 1 1 56 ARG CG C -3.505 -19.586 1.300 1.00 . A A . 55 ARG CG 1 1
10 28648 1 1 56 ARG CZ C -6.389 -19.055 -1.052 1.00 . A A . 55 ARG CZ 1 1
10 28649 1 1 56 ARG H H -3.377 -18.912 4.308 1.00 . A A . 55 ARG H 1 1
10 28650 1 1 56 ARG HA H -1.269 -20.201 2.800 1.00 . A A . 55 ARG HA 1 1
10 28651 1 1 56 ARG HB2 H -2.965 -17.768 2.239 1.00 . A A . 55 ARG HB2 1 1
10 28652 1 1 56 ARG HB3 H -1.759 -18.396 1.132 1.00 . A A . 55 ARG HB3 1 1
10 28653 1 1 56 ARG HD2 H -5.149 -18.247 1.232 1.00 . A A . 55 ARG HD2 1 1
10 28654 1 1 56 ARG HD3 H -3.997 -18.052 -0.081 1.00 . A A . 55 ARG HD3 1 1
10 28655 1 1 56 ARG HE H -5.196 -20.536 -0.406 1.00 . A A . 55 ARG HE 1 1
10 28656 1 1 56 ARG HG2 H -3.021 -20.280 0.630 1.00 . A A . 55 ARG HG2 1 1
10 28657 1 1 56 ARG HG3 H -4.008 -20.125 2.090 1.00 . A A . 55 ARG HG3 1 1
10 28658 1 1 56 ARG HH11 H -6.094 -17.157 -0.408 1.00 . A A . 55 ARG HH11 1 1
10 28659 1 1 56 ARG HH12 H -7.405 -17.360 -1.517 1.00 . A A . 55 ARG HH12 1 1
10 28660 1 1 56 ARG HH21 H -6.920 -20.814 -1.905 1.00 . A A . 55 ARG HH21 1 1
10 28661 1 1 56 ARG HH22 H -7.878 -19.446 -2.372 1.00 . A A . 55 ARG HH22 1 1
10 28662 1 1 56 ARG N N -2.559 -19.451 4.231 1.00 . A A . 55 ARG N 1 1
10 28663 1 1 56 ARG NE N -5.383 -19.572 -0.342 1.00 . A A . 55 ARG NE 1 1
10 28664 1 1 56 ARG NH1 N -6.650 -17.753 -0.986 1.00 . A A . 55 ARG NH1 1 1
10 28665 1 1 56 ARG NH2 N -7.121 -19.834 -1.839 1.00 . A A . 55 ARG NH2 1 1
10 28666 1 1 56 ARG O O 0.298 -17.974 2.616 1.00 . A A . 55 ARG O 1 1
10 28667 1 1 57 GLY C C 0.187 -15.495 4.907 1.00 . A A . 56 GLY C 1 1
10 28668 1 1 57 GLY CA C 0.493 -16.958 5.162 1.00 . A A . 56 GLY CA 1 1
10 28669 1 1 57 GLY H H -1.199 -18.205 5.342 1.00 . A A . 56 GLY H 1 1
10 28670 1 1 57 GLY HA2 H 0.625 -17.099 6.223 1.00 . A A . 56 GLY HA2 1 1
10 28671 1 1 57 GLY HA3 H 1.418 -17.209 4.663 1.00 . A A . 56 GLY HA3 1 1
10 28672 1 1 57 GLY N N -0.537 -17.860 4.700 1.00 . A A . 56 GLY N 1 1
10 28673 1 1 57 GLY O O 1.094 -14.673 4.928 1.00 . A A . 56 GLY O 1 1
10 28674 1 1 58 PHE C C -2.950 -13.577 4.708 1.00 . A A . 57 PHE C 1 1
10 28675 1 1 58 PHE CA C -1.452 -13.758 4.479 1.00 . A A . 57 PHE CA 1 1
10 28676 1 1 58 PHE CB C -1.036 -13.228 3.092 1.00 . A A . 57 PHE CB 1 1
10 28677 1 1 58 PHE CD1 C -1.083 -15.095 1.404 1.00 . A A . 57 PHE CD1 1 1
10 28678 1 1 58 PHE CD2 C -2.766 -13.411 1.275 1.00 . A A . 57 PHE CD2 1 1
10 28679 1 1 58 PHE CE1 C -1.626 -15.725 0.301 1.00 . A A . 57 PHE CE1 1 1
10 28680 1 1 58 PHE CE2 C -3.310 -14.035 0.168 1.00 . A A . 57 PHE CE2 1 1
10 28681 1 1 58 PHE CG C -1.647 -13.933 1.906 1.00 . A A . 57 PHE CG 1 1
10 28682 1 1 58 PHE CZ C -2.739 -15.193 -0.317 1.00 . A A . 57 PHE CZ 1 1
10 28683 1 1 58 PHE H H -1.759 -15.842 4.580 1.00 . A A . 57 PHE H 1 1
10 28684 1 1 58 PHE HA H -0.926 -13.186 5.233 1.00 . A A . 57 PHE HA 1 1
10 28685 1 1 58 PHE HB2 H -1.310 -12.188 3.025 1.00 . A A . 57 PHE HB2 1 1
10 28686 1 1 58 PHE HB3 H 0.038 -13.310 3.002 1.00 . A A . 57 PHE HB3 1 1
10 28687 1 1 58 PHE HD1 H -0.214 -15.515 1.888 1.00 . A A . 57 PHE HD1 1 1
10 28688 1 1 58 PHE HD2 H -3.217 -12.508 1.657 1.00 . A A . 57 PHE HD2 1 1
10 28689 1 1 58 PHE HE1 H -1.179 -16.632 -0.077 1.00 . A A . 57 PHE HE1 1 1
10 28690 1 1 58 PHE HE2 H -4.182 -13.619 -0.314 1.00 . A A . 57 PHE HE2 1 1
10 28691 1 1 58 PHE HZ H -3.162 -15.683 -1.181 1.00 . A A . 57 PHE HZ 1 1
10 28692 1 1 58 PHE N N -1.070 -15.155 4.658 1.00 . A A . 57 PHE N 1 1
10 28693 1 1 58 PHE O O -3.717 -14.535 4.627 1.00 . A A . 57 PHE O 1 1
10 28694 1 1 59 GLY C C -5.008 -10.555 5.188 1.00 . A A . 58 GLY C 1 1
10 28695 1 1 59 GLY CA C -4.745 -12.044 5.269 1.00 . A A . 58 GLY CA 1 1
10 28696 1 1 59 GLY H H -2.684 -11.624 5.064 1.00 . A A . 58 GLY H 1 1
10 28697 1 1 59 GLY HA2 H -5.358 -12.551 4.537 1.00 . A A . 58 GLY HA2 1 1
10 28698 1 1 59 GLY HA3 H -5.011 -12.393 6.255 1.00 . A A . 58 GLY HA3 1 1
10 28699 1 1 59 GLY N N -3.351 -12.348 5.014 1.00 . A A . 58 GLY N 1 1
10 28700 1 1 59 GLY O O -4.199 -9.822 4.629 1.00 . A A . 58 GLY O 1 1
10 28701 1 1 60 PHE C C -7.187 -8.295 7.010 1.00 . A A . 59 PHE C 1 1
10 28702 1 1 60 PHE CA C -6.485 -8.688 5.717 1.00 . A A . 59 PHE CA 1 1
10 28703 1 1 60 PHE CB C -7.425 -8.328 4.554 1.00 . A A . 59 PHE CB 1 1
10 28704 1 1 60 PHE CD1 C -6.312 -8.700 2.331 1.00 . A A . 59 PHE CD1 1 1
10 28705 1 1 60 PHE CD2 C -7.961 -10.253 3.067 1.00 . A A . 59 PHE CD2 1 1
10 28706 1 1 60 PHE CE1 C -6.143 -9.429 1.168 1.00 . A A . 59 PHE CE1 1 1
10 28707 1 1 60 PHE CE2 C -7.800 -10.983 1.916 1.00 . A A . 59 PHE CE2 1 1
10 28708 1 1 60 PHE CG C -7.224 -9.109 3.291 1.00 . A A . 59 PHE CG 1 1
10 28709 1 1 60 PHE CZ C -6.888 -10.576 0.962 1.00 . A A . 59 PHE CZ 1 1
10 28710 1 1 60 PHE H H -6.756 -10.742 6.148 1.00 . A A . 59 PHE H 1 1
10 28711 1 1 60 PHE HA H -5.573 -8.118 5.624 1.00 . A A . 59 PHE HA 1 1
10 28712 1 1 60 PHE HB2 H -8.444 -8.488 4.872 1.00 . A A . 59 PHE HB2 1 1
10 28713 1 1 60 PHE HB3 H -7.295 -7.282 4.318 1.00 . A A . 59 PHE HB3 1 1
10 28714 1 1 60 PHE HD1 H -5.730 -7.806 2.497 1.00 . A A . 59 PHE HD1 1 1
10 28715 1 1 60 PHE HD2 H -8.673 -10.571 3.809 1.00 . A A . 59 PHE HD2 1 1
10 28716 1 1 60 PHE HE1 H -5.432 -9.104 0.424 1.00 . A A . 59 PHE HE1 1 1
10 28717 1 1 60 PHE HE2 H -8.384 -11.879 1.766 1.00 . A A . 59 PHE HE2 1 1
10 28718 1 1 60 PHE HZ H -6.759 -11.149 0.055 1.00 . A A . 59 PHE HZ 1 1
10 28719 1 1 60 PHE N N -6.137 -10.106 5.729 1.00 . A A . 59 PHE N 1 1
10 28720 1 1 60 PHE O O -7.884 -9.108 7.621 1.00 . A A . 59 PHE O 1 1
10 28721 1 1 61 VAL C C -8.355 -5.136 8.130 1.00 . A A . 60 VAL C 1 1
10 28722 1 1 61 VAL CA C -7.731 -6.471 8.537 1.00 . A A . 60 VAL CA 1 1
10 28723 1 1 61 VAL CB C -6.832 -6.269 9.787 1.00 . A A . 60 VAL CB 1 1
10 28724 1 1 61 VAL CG1 C -6.547 -7.596 10.469 1.00 . A A . 60 VAL CG1 1 1
10 28725 1 1 61 VAL CG2 C -5.528 -5.579 9.422 1.00 . A A . 60 VAL CG2 1 1
10 28726 1 1 61 VAL H H -6.364 -6.479 6.922 1.00 . A A . 60 VAL H 1 1
10 28727 1 1 61 VAL HA H -8.526 -7.157 8.798 1.00 . A A . 60 VAL HA 1 1
10 28728 1 1 61 VAL HB H -7.363 -5.638 10.487 1.00 . A A . 60 VAL HB 1 1
10 28729 1 1 61 VAL HG11 H -5.911 -7.430 11.327 1.00 . A A . 60 VAL HG11 1 1
10 28730 1 1 61 VAL HG12 H -6.049 -8.258 9.775 1.00 . A A . 60 VAL HG12 1 1
10 28731 1 1 61 VAL HG13 H -7.475 -8.044 10.790 1.00 . A A . 60 VAL HG13 1 1
10 28732 1 1 61 VAL HG21 H -4.855 -5.603 10.268 1.00 . A A . 60 VAL HG21 1 1
10 28733 1 1 61 VAL HG22 H -5.727 -4.555 9.148 1.00 . A A . 60 VAL HG22 1 1
10 28734 1 1 61 VAL HG23 H -5.075 -6.093 8.586 1.00 . A A . 60 VAL HG23 1 1
10 28735 1 1 61 VAL N N -7.007 -7.043 7.409 1.00 . A A . 60 VAL N 1 1
10 28736 1 1 61 VAL O O -7.663 -4.230 7.674 1.00 . A A . 60 VAL O 1 1
10 28737 1 1 62 THR C C -10.647 -2.972 9.125 1.00 . A A . 61 THR C 1 1
10 28738 1 1 62 THR CA C -10.369 -3.814 7.893 1.00 . A A . 61 THR CA 1 1
10 28739 1 1 62 THR CB C -11.705 -4.119 7.194 1.00 . A A . 61 THR CB 1 1
10 28740 1 1 62 THR CG2 C -12.262 -2.872 6.523 1.00 . A A . 61 THR CG2 1 1
10 28741 1 1 62 THR H H -10.174 -5.785 8.636 1.00 . A A . 61 THR H 1 1
10 28742 1 1 62 THR HA H -9.748 -3.255 7.217 1.00 . A A . 61 THR HA 1 1
10 28743 1 1 62 THR HB H -12.413 -4.457 7.936 1.00 . A A . 61 THR HB 1 1
10 28744 1 1 62 THR HG1 H -10.837 -5.753 6.511 1.00 . A A . 61 THR HG1 1 1
10 28745 1 1 62 THR HG21 H -12.364 -2.085 7.256 1.00 . A A . 61 THR HG21 1 1
10 28746 1 1 62 THR HG22 H -13.229 -3.094 6.097 1.00 . A A . 61 THR HG22 1 1
10 28747 1 1 62 THR HG23 H -11.590 -2.551 5.742 1.00 . A A . 61 THR HG23 1 1
10 28748 1 1 62 THR N N -9.664 -5.031 8.260 1.00 . A A . 61 THR N 1 1
10 28749 1 1 62 THR O O -11.292 -3.432 10.062 1.00 . A A . 61 THR O 1 1
10 28750 1 1 62 THR OG1 O -11.523 -5.146 6.213 1.00 . A A . 61 THR OG1 1 1
10 28751 1 1 63 TYR C C -11.687 -0.076 10.028 1.00 . A A . 62 TYR C 1 1
10 28752 1 1 63 TYR CA C -10.386 -0.833 10.220 1.00 . A A . 62 TYR CA 1 1
10 28753 1 1 63 TYR CB C -9.224 0.152 10.346 1.00 . A A . 62 TYR CB 1 1
10 28754 1 1 63 TYR CD1 C -7.960 -0.286 12.477 1.00 . A A . 62 TYR CD1 1 1
10 28755 1 1 63 TYR CD2 C -6.994 -1.044 10.433 1.00 . A A . 62 TYR CD2 1 1
10 28756 1 1 63 TYR CE1 C -6.881 -0.791 13.176 1.00 . A A . 62 TYR CE1 1 1
10 28757 1 1 63 TYR CE2 C -5.914 -1.550 11.129 1.00 . A A . 62 TYR CE2 1 1
10 28758 1 1 63 TYR CG C -8.036 -0.403 11.098 1.00 . A A . 62 TYR CG 1 1
10 28759 1 1 63 TYR CZ C -5.864 -1.420 12.497 1.00 . A A . 62 TYR CZ 1 1
10 28760 1 1 63 TYR H H -9.635 -1.439 8.344 1.00 . A A . 62 TYR H 1 1
10 28761 1 1 63 TYR HA H -10.454 -1.414 11.127 1.00 . A A . 62 TYR HA 1 1
10 28762 1 1 63 TYR HB2 H -8.891 0.429 9.357 1.00 . A A . 62 TYR HB2 1 1
10 28763 1 1 63 TYR HB3 H -9.565 1.036 10.866 1.00 . A A . 62 TYR HB3 1 1
10 28764 1 1 63 TYR HD1 H -8.764 0.208 13.007 1.00 . A A . 62 TYR HD1 1 1
10 28765 1 1 63 TYR HD2 H -7.035 -1.146 9.359 1.00 . A A . 62 TYR HD2 1 1
10 28766 1 1 63 TYR HE1 H -6.840 -0.693 14.250 1.00 . A A . 62 TYR HE1 1 1
10 28767 1 1 63 TYR HE2 H -5.113 -2.042 10.599 1.00 . A A . 62 TYR HE2 1 1
10 28768 1 1 63 TYR HH H -5.101 -2.357 13.994 1.00 . A A . 62 TYR HH 1 1
10 28769 1 1 63 TYR N N -10.158 -1.746 9.120 1.00 . A A . 62 TYR N 1 1
10 28770 1 1 63 TYR O O -12.255 -0.060 8.935 1.00 . A A . 62 TYR O 1 1
10 28771 1 1 63 TYR OH O -4.790 -1.924 13.190 1.00 . A A . 62 TYR OH 1 1
10 28772 1 1 64 ALA C C -13.059 2.646 10.315 1.00 . A A . 63 ALA C 1 1
10 28773 1 1 64 ALA CA C -13.353 1.356 11.066 1.00 . A A . 63 ALA CA 1 1
10 28774 1 1 64 ALA CB C -13.823 1.659 12.481 1.00 . A A . 63 ALA CB 1 1
10 28775 1 1 64 ALA H H -11.714 0.378 11.969 1.00 . A A . 63 ALA H 1 1
10 28776 1 1 64 ALA HA H -14.133 0.811 10.555 1.00 . A A . 63 ALA HA 1 1
10 28777 1 1 64 ALA HB1 H -14.687 2.305 12.444 1.00 . A A . 63 ALA HB1 1 1
10 28778 1 1 64 ALA HB2 H -13.028 2.150 13.024 1.00 . A A . 63 ALA HB2 1 1
10 28779 1 1 64 ALA HB3 H -14.081 0.737 12.979 1.00 . A A . 63 ALA HB3 1 1
10 28780 1 1 64 ALA N N -12.167 0.520 11.107 1.00 . A A . 63 ALA N 1 1
10 28781 1 1 64 ALA O O -13.836 3.086 9.469 1.00 . A A . 63 ALA O 1 1
10 28782 1 1 65 THR C C -10.144 4.340 9.349 1.00 . A A . 64 THR C 1 1
10 28783 1 1 65 THR CA C -11.508 4.485 10.016 1.00 . A A . 64 THR CA 1 1
10 28784 1 1 65 THR CB C -11.448 5.597 11.079 1.00 . A A . 64 THR CB 1 1
10 28785 1 1 65 THR CG2 C -11.458 6.971 10.437 1.00 . A A . 64 THR CG2 1 1
10 28786 1 1 65 THR H H -11.314 2.802 11.264 1.00 . A A . 64 THR H 1 1
10 28787 1 1 65 THR HA H -12.241 4.756 9.272 1.00 . A A . 64 THR HA 1 1
10 28788 1 1 65 THR HB H -10.536 5.485 11.644 1.00 . A A . 64 THR HB 1 1
10 28789 1 1 65 THR HG1 H -13.308 5.082 11.487 1.00 . A A . 64 THR HG1 1 1
10 28790 1 1 65 THR HG21 H -10.636 7.049 9.743 1.00 . A A . 64 THR HG21 1 1
10 28791 1 1 65 THR HG22 H -11.357 7.728 11.201 1.00 . A A . 64 THR HG22 1 1
10 28792 1 1 65 THR HG23 H -12.389 7.115 9.909 1.00 . A A . 64 THR HG23 1 1
10 28793 1 1 65 THR N N -11.911 3.231 10.618 1.00 . A A . 64 THR N 1 1
10 28794 1 1 65 THR O O -9.274 3.616 9.843 1.00 . A A . 64 THR O 1 1
10 28795 1 1 65 THR OG1 O -12.568 5.477 11.965 1.00 . A A . 64 THR OG1 1 1
10 28796 1 1 66 VAL C C -7.576 5.628 8.372 1.00 . A A . 65 VAL C 1 1
10 28797 1 1 66 VAL CA C -8.693 5.017 7.511 1.00 . A A . 65 VAL CA 1 1
10 28798 1 1 66 VAL CB C -8.820 5.757 6.157 1.00 . A A . 65 VAL CB 1 1
10 28799 1 1 66 VAL CG1 C -9.297 7.185 6.350 1.00 . A A . 65 VAL CG1 1 1
10 28800 1 1 66 VAL CG2 C -7.510 5.732 5.391 1.00 . A A . 65 VAL CG2 1 1
10 28801 1 1 66 VAL H H -10.706 5.554 7.865 1.00 . A A . 65 VAL H 1 1
10 28802 1 1 66 VAL HA H -8.442 3.986 7.309 1.00 . A A . 65 VAL HA 1 1
10 28803 1 1 66 VAL HB H -9.561 5.238 5.564 1.00 . A A . 65 VAL HB 1 1
10 28804 1 1 66 VAL HG11 H -8.557 7.739 6.908 1.00 . A A . 65 VAL HG11 1 1
10 28805 1 1 66 VAL HG12 H -10.230 7.181 6.895 1.00 . A A . 65 VAL HG12 1 1
10 28806 1 1 66 VAL HG13 H -9.446 7.648 5.387 1.00 . A A . 65 VAL HG13 1 1
10 28807 1 1 66 VAL HG21 H -7.625 6.271 4.462 1.00 . A A . 65 VAL HG21 1 1
10 28808 1 1 66 VAL HG22 H -7.232 4.709 5.182 1.00 . A A . 65 VAL HG22 1 1
10 28809 1 1 66 VAL HG23 H -6.738 6.199 5.985 1.00 . A A . 65 VAL HG23 1 1
10 28810 1 1 66 VAL N N -9.963 5.026 8.227 1.00 . A A . 65 VAL N 1 1
10 28811 1 1 66 VAL O O -6.438 5.174 8.332 1.00 . A A . 65 VAL O 1 1
10 28812 1 1 67 GLU C C -6.456 6.224 11.120 1.00 . A A . 66 GLU C 1 1
10 28813 1 1 67 GLU CA C -6.988 7.254 10.108 1.00 . A A . 66 GLU CA 1 1
10 28814 1 1 67 GLU CB C -7.696 8.402 10.833 1.00 . A A . 66 GLU CB 1 1
10 28815 1 1 67 GLU CD C -9.081 10.519 10.556 1.00 . A A . 66 GLU CD 1 1
10 28816 1 1 67 GLU CG C -8.530 9.272 9.898 1.00 . A A . 66 GLU CG 1 1
10 28817 1 1 67 GLU H H -8.748 7.132 8.978 1.00 . A A . 66 GLU H 1 1
10 28818 1 1 67 GLU HA H -6.151 7.657 9.557 1.00 . A A . 66 GLU HA 1 1
10 28819 1 1 67 GLU HB2 H -8.347 7.987 11.587 1.00 . A A . 66 GLU HB2 1 1
10 28820 1 1 67 GLU HB3 H -6.955 9.026 11.310 1.00 . A A . 66 GLU HB3 1 1
10 28821 1 1 67 GLU HG2 H -7.915 9.571 9.066 1.00 . A A . 66 GLU HG2 1 1
10 28822 1 1 67 GLU HG3 H -9.359 8.687 9.532 1.00 . A A . 66 GLU HG3 1 1
10 28823 1 1 67 GLU N N -7.910 6.663 9.138 1.00 . A A . 66 GLU N 1 1
10 28824 1 1 67 GLU O O -5.286 6.275 11.500 1.00 . A A . 66 GLU O 1 1
10 28825 1 1 67 GLU OE1 O -10.136 10.432 11.213 1.00 . A A . 66 GLU OE1 1 1
10 28826 1 1 67 GLU OE2 O -8.468 11.596 10.391 1.00 . A A . 66 GLU OE2 1 1
10 28827 1 1 68 GLU C C -5.906 3.268 11.773 1.00 . A A . 67 GLU C 1 1
10 28828 1 1 68 GLU CA C -6.887 4.216 12.454 1.00 . A A . 67 GLU CA 1 1
10 28829 1 1 68 GLU CB C -8.100 3.431 12.962 1.00 . A A . 67 GLU CB 1 1
10 28830 1 1 68 GLU CD C -8.418 4.798 15.075 1.00 . A A . 67 GLU CD 1 1
10 28831 1 1 68 GLU CG C -9.057 4.253 13.813 1.00 . A A . 67 GLU CG 1 1
10 28832 1 1 68 GLU H H -8.230 5.297 11.211 1.00 . A A . 67 GLU H 1 1
10 28833 1 1 68 GLU HA H -6.391 4.683 13.295 1.00 . A A . 67 GLU HA 1 1
10 28834 1 1 68 GLU HB2 H -8.647 3.052 12.111 1.00 . A A . 67 GLU HB2 1 1
10 28835 1 1 68 GLU HB3 H -7.751 2.598 13.552 1.00 . A A . 67 GLU HB3 1 1
10 28836 1 1 68 GLU HG2 H -9.418 5.083 13.229 1.00 . A A . 67 GLU HG2 1 1
10 28837 1 1 68 GLU HG3 H -9.891 3.626 14.096 1.00 . A A . 67 GLU HG3 1 1
10 28838 1 1 68 GLU N N -7.306 5.280 11.532 1.00 . A A . 67 GLU N 1 1
10 28839 1 1 68 GLU O O -5.067 2.644 12.425 1.00 . A A . 67 GLU O 1 1
10 28840 1 1 68 GLU OE1 O -7.618 5.748 14.987 1.00 . A A . 67 GLU OE1 1 1
10 28841 1 1 68 GLU OE2 O -8.729 4.285 16.164 1.00 . A A . 67 GLU OE2 1 1
10 28842 1 1 69 VAL C C -3.686 3.006 9.716 1.00 . A A . 68 VAL C 1 1
10 28843 1 1 69 VAL CA C -5.086 2.408 9.640 1.00 . A A . 68 VAL CA 1 1
10 28844 1 1 69 VAL CB C -5.541 2.375 8.166 1.00 . A A . 68 VAL CB 1 1
10 28845 1 1 69 VAL CG1 C -4.433 1.887 7.259 1.00 . A A . 68 VAL CG1 1 1
10 28846 1 1 69 VAL CG2 C -6.766 1.508 8.007 1.00 . A A . 68 VAL CG2 1 1
10 28847 1 1 69 VAL H H -6.741 3.673 10.007 1.00 . A A . 68 VAL H 1 1
10 28848 1 1 69 VAL HA H -5.063 1.398 10.017 1.00 . A A . 68 VAL HA 1 1
10 28849 1 1 69 VAL HB H -5.800 3.382 7.870 1.00 . A A . 68 VAL HB 1 1
10 28850 1 1 69 VAL HG11 H -3.592 2.563 7.330 1.00 . A A . 68 VAL HG11 1 1
10 28851 1 1 69 VAL HG12 H -4.788 1.857 6.240 1.00 . A A . 68 VAL HG12 1 1
10 28852 1 1 69 VAL HG13 H -4.130 0.900 7.567 1.00 . A A . 68 VAL HG13 1 1
10 28853 1 1 69 VAL HG21 H -7.555 1.875 8.646 1.00 . A A . 68 VAL HG21 1 1
10 28854 1 1 69 VAL HG22 H -6.522 0.492 8.283 1.00 . A A . 68 VAL HG22 1 1
10 28855 1 1 69 VAL HG23 H -7.093 1.532 6.980 1.00 . A A . 68 VAL HG23 1 1
10 28856 1 1 69 VAL N N -6.016 3.182 10.454 1.00 . A A . 68 VAL N 1 1
10 28857 1 1 69 VAL O O -2.704 2.287 9.883 1.00 . A A . 68 VAL O 1 1
10 28858 1 1 70 ASP C C -1.553 4.724 10.901 1.00 . A A . 69 ASP C 1 1
10 28859 1 1 70 ASP CA C -2.352 5.057 9.644 1.00 . A A . 69 ASP CA 1 1
10 28860 1 1 70 ASP CB C -2.609 6.560 9.588 1.00 . A A . 69 ASP CB 1 1
10 28861 1 1 70 ASP CG C -2.892 7.061 8.186 1.00 . A A . 69 ASP CG 1 1
10 28862 1 1 70 ASP H H -4.445 4.824 9.431 1.00 . A A . 69 ASP H 1 1
10 28863 1 1 70 ASP HA H -1.771 4.771 8.779 1.00 . A A . 69 ASP HA 1 1
10 28864 1 1 70 ASP HB2 H -3.462 6.792 10.210 1.00 . A A . 69 ASP HB2 1 1
10 28865 1 1 70 ASP HB3 H -1.747 7.075 9.969 1.00 . A A . 69 ASP HB3 1 1
10 28866 1 1 70 ASP N N -3.616 4.325 9.589 1.00 . A A . 69 ASP N 1 1
10 28867 1 1 70 ASP O O -0.354 4.461 10.829 1.00 . A A . 69 ASP O 1 1
10 28868 1 1 70 ASP OD1 O -1.958 7.102 7.358 1.00 . A A . 69 ASP OD1 1 1
10 28869 1 1 70 ASP OD2 O -4.049 7.430 7.908 1.00 . A A . 69 ASP OD2 1 1
10 28870 1 1 71 ALA C C -1.085 2.921 13.297 1.00 . A A . 70 ALA C 1 1
10 28871 1 1 71 ALA CA C -1.605 4.363 13.320 1.00 . A A . 70 ALA CA 1 1
10 28872 1 1 71 ALA CB C -2.599 4.550 14.448 1.00 . A A . 70 ALA CB 1 1
10 28873 1 1 71 ALA H H -3.125 5.139 12.066 1.00 . A A . 70 ALA H 1 1
10 28874 1 1 71 ALA HA H -0.769 5.024 13.499 1.00 . A A . 70 ALA HA 1 1
10 28875 1 1 71 ALA HB1 H -3.453 3.911 14.285 1.00 . A A . 70 ALA HB1 1 1
10 28876 1 1 71 ALA HB2 H -2.922 5.581 14.472 1.00 . A A . 70 ALA HB2 1 1
10 28877 1 1 71 ALA HB3 H -2.131 4.296 15.389 1.00 . A A . 70 ALA HB3 1 1
10 28878 1 1 71 ALA N N -2.219 4.760 12.052 1.00 . A A . 70 ALA N 1 1
10 28879 1 1 71 ALA O O -0.023 2.629 13.844 1.00 . A A . 70 ALA O 1 1
10 28880 1 1 72 ALA C C -0.118 0.574 11.637 1.00 . A A . 71 ALA C 1 1
10 28881 1 1 72 ALA CA C -1.373 0.646 12.501 1.00 . A A . 71 ALA CA 1 1
10 28882 1 1 72 ALA CB C -2.472 -0.208 11.901 1.00 . A A . 71 ALA CB 1 1
10 28883 1 1 72 ALA H H -2.645 2.324 12.207 1.00 . A A . 71 ALA H 1 1
10 28884 1 1 72 ALA HA H -1.145 0.268 13.487 1.00 . A A . 71 ALA HA 1 1
10 28885 1 1 72 ALA HB1 H -3.343 -0.175 12.537 1.00 . A A . 71 ALA HB1 1 1
10 28886 1 1 72 ALA HB2 H -2.128 -1.228 11.814 1.00 . A A . 71 ALA HB2 1 1
10 28887 1 1 72 ALA HB3 H -2.726 0.170 10.922 1.00 . A A . 71 ALA HB3 1 1
10 28888 1 1 72 ALA N N -1.812 2.031 12.636 1.00 . A A . 71 ALA N 1 1
10 28889 1 1 72 ALA O O 0.773 -0.244 11.867 1.00 . A A . 71 ALA O 1 1
10 28890 1 1 73 MET C C 2.320 2.068 10.511 1.00 . A A . 72 MET C 1 1
10 28891 1 1 73 MET CA C 1.103 1.531 9.766 1.00 . A A . 72 MET CA 1 1
10 28892 1 1 73 MET CB C 0.796 2.404 8.542 1.00 . A A . 72 MET CB 1 1
10 28893 1 1 73 MET CE C 0.863 -0.491 7.122 1.00 . A A . 72 MET CE 1 1
10 28894 1 1 73 MET CG C -0.412 1.933 7.735 1.00 . A A . 72 MET CG 1 1
10 28895 1 1 73 MET H H -0.816 2.053 10.496 1.00 . A A . 72 MET H 1 1
10 28896 1 1 73 MET HA H 1.323 0.528 9.431 1.00 . A A . 72 MET HA 1 1
10 28897 1 1 73 MET HB2 H 0.605 3.413 8.877 1.00 . A A . 72 MET HB2 1 1
10 28898 1 1 73 MET HB3 H 1.657 2.406 7.891 1.00 . A A . 72 MET HB3 1 1
10 28899 1 1 73 MET HE1 H 0.254 -0.889 7.918 1.00 . A A . 72 MET HE1 1 1
10 28900 1 1 73 MET HE2 H 1.801 -0.140 7.527 1.00 . A A . 72 MET HE2 1 1
10 28901 1 1 73 MET HE3 H 1.057 -1.264 6.391 1.00 . A A . 72 MET HE3 1 1
10 28902 1 1 73 MET HG2 H -1.071 1.385 8.392 1.00 . A A . 72 MET HG2 1 1
10 28903 1 1 73 MET HG3 H -0.932 2.802 7.359 1.00 . A A . 72 MET HG3 1 1
10 28904 1 1 73 MET N N -0.051 1.453 10.647 1.00 . A A . 72 MET N 1 1
10 28905 1 1 73 MET O O 3.429 1.583 10.322 1.00 . A A . 72 MET O 1 1
10 28906 1 1 73 MET SD S 0.010 0.867 6.338 1.00 . A A . 72 MET SD 1 1
10 28907 1 1 74 ASN C C 3.692 2.703 13.266 1.00 . A A . 73 ASN C 1 1
10 28908 1 1 74 ASN CA C 3.223 3.624 12.135 1.00 . A A . 73 ASN CA 1 1
10 28909 1 1 74 ASN CB C 2.849 5.034 12.646 1.00 . A A . 73 ASN CB 1 1
10 28910 1 1 74 ASN CG C 1.968 5.093 13.895 1.00 . A A . 73 ASN CG 1 1
10 28911 1 1 74 ASN H H 1.198 3.360 11.548 1.00 . A A . 73 ASN H 1 1
10 28912 1 1 74 ASN HA H 4.040 3.727 11.437 1.00 . A A . 73 ASN HA 1 1
10 28913 1 1 74 ASN HB2 H 3.756 5.569 12.860 1.00 . A A . 73 ASN HB2 1 1
10 28914 1 1 74 ASN HB3 H 2.323 5.549 11.852 1.00 . A A . 73 ASN HB3 1 1
10 28915 1 1 74 ASN HD21 H 0.941 6.586 13.089 1.00 . A A . 73 ASN HD21 1 1
10 28916 1 1 74 ASN HD22 H 0.437 6.086 14.666 1.00 . A A . 73 ASN HD22 1 1
10 28917 1 1 74 ASN N N 2.111 3.033 11.395 1.00 . A A . 73 ASN N 1 1
10 28918 1 1 74 ASN ND2 N 1.020 6.012 13.883 1.00 . A A . 73 ASN ND2 1 1
10 28919 1 1 74 ASN O O 4.744 2.924 13.866 1.00 . A A . 73 ASN O 1 1
10 28920 1 1 74 ASN OD1 O 2.129 4.348 14.860 1.00 . A A . 73 ASN OD1 1 1
10 28921 1 1 75 ALA C C 4.089 -0.436 14.159 1.00 . A A . 74 ALA C 1 1
10 28922 1 1 75 ALA CA C 3.196 0.724 14.612 1.00 . A A . 74 ALA CA 1 1
10 28923 1 1 75 ALA CB C 1.899 0.191 15.190 1.00 . A A . 74 ALA CB 1 1
10 28924 1 1 75 ALA H H 2.105 1.536 12.981 1.00 . A A . 74 ALA H 1 1
10 28925 1 1 75 ALA HA H 3.704 1.269 15.393 1.00 . A A . 74 ALA HA 1 1
10 28926 1 1 75 ALA HB1 H 1.378 -0.386 14.439 1.00 . A A . 74 ALA HB1 1 1
10 28927 1 1 75 ALA HB2 H 1.276 1.018 15.501 1.00 . A A . 74 ALA HB2 1 1
10 28928 1 1 75 ALA HB3 H 2.113 -0.437 16.041 1.00 . A A . 74 ALA HB3 1 1
10 28929 1 1 75 ALA N N 2.908 1.661 13.530 1.00 . A A . 74 ALA N 1 1
10 28930 1 1 75 ALA O O 4.567 -1.209 14.990 1.00 . A A . 74 ALA O 1 1
10 28931 1 1 76 ARG C C 6.530 -1.672 12.885 1.00 . A A . 75 ARG C 1 1
10 28932 1 1 76 ARG CA C 5.132 -1.621 12.264 1.00 . A A . 75 ARG CA 1 1
10 28933 1 1 76 ARG CB C 5.270 -1.422 10.759 1.00 . A A . 75 ARG CB 1 1
10 28934 1 1 76 ARG CD C 4.220 -1.616 8.500 1.00 . A A . 75 ARG CD 1 1
10 28935 1 1 76 ARG CG C 4.165 -2.070 9.946 1.00 . A A . 75 ARG CG 1 1
10 28936 1 1 76 ARG CZ C 4.507 0.578 7.383 1.00 . A A . 75 ARG CZ 1 1
10 28937 1 1 76 ARG H H 3.780 0.021 12.241 1.00 . A A . 75 ARG H 1 1
10 28938 1 1 76 ARG HA H 4.645 -2.566 12.442 1.00 . A A . 75 ARG HA 1 1
10 28939 1 1 76 ARG HB2 H 5.265 -0.363 10.546 1.00 . A A . 75 ARG HB2 1 1
10 28940 1 1 76 ARG HB3 H 6.213 -1.838 10.439 1.00 . A A . 75 ARG HB3 1 1
10 28941 1 1 76 ARG HD2 H 5.151 -1.942 8.064 1.00 . A A . 75 ARG HD2 1 1
10 28942 1 1 76 ARG HD3 H 3.390 -2.056 7.965 1.00 . A A . 75 ARG HD3 1 1
10 28943 1 1 76 ARG HE H 3.762 0.301 9.206 1.00 . A A . 75 ARG HE 1 1
10 28944 1 1 76 ARG HG2 H 4.284 -3.143 9.983 1.00 . A A . 75 ARG HG2 1 1
10 28945 1 1 76 ARG HG3 H 3.209 -1.795 10.368 1.00 . A A . 75 ARG HG3 1 1
10 28946 1 1 76 ARG HH11 H 5.125 -0.971 6.244 1.00 . A A . 75 ARG HH11 1 1
10 28947 1 1 76 ARG HH12 H 5.297 0.602 5.519 1.00 . A A . 75 ARG HH12 1 1
10 28948 1 1 76 ARG HH21 H 4.011 2.330 8.270 1.00 . A A . 75 ARG HH21 1 1
10 28949 1 1 76 ARG HH22 H 4.672 2.466 6.665 1.00 . A A . 75 ARG HH22 1 1
10 28950 1 1 76 ARG N N 4.275 -0.570 12.843 1.00 . A A . 75 ARG N 1 1
10 28951 1 1 76 ARG NE N 4.126 -0.162 8.417 1.00 . A A . 75 ARG NE 1 1
10 28952 1 1 76 ARG NH1 N 5.016 0.021 6.299 1.00 . A A . 75 ARG NH1 1 1
10 28953 1 1 76 ARG NH2 N 4.382 1.893 7.446 1.00 . A A . 75 ARG NH2 1 1
10 28954 1 1 76 ARG O O 7.072 -0.653 13.306 1.00 . A A . 75 ARG O 1 1
10 28955 1 1 77 PRO C C 5.588 -4.716 13.558 1.00 . A A . 76 PRO C 1 1
10 28956 1 1 77 PRO CA C 6.520 -4.120 12.504 1.00 . A A . 76 PRO CA 1 1
10 28957 1 1 77 PRO CB C 7.713 -5.057 12.261 1.00 . A A . 76 PRO CB 1 1
10 28958 1 1 77 PRO CD C 8.499 -3.108 13.424 1.00 . A A . 76 PRO CD 1 1
10 28959 1 1 77 PRO CG C 8.944 -4.274 12.591 1.00 . A A . 76 PRO CG 1 1
10 28960 1 1 77 PRO HA H 5.974 -3.983 11.582 1.00 . A A . 76 PRO HA 1 1
10 28961 1 1 77 PRO HB2 H 7.629 -5.926 12.902 1.00 . A A . 76 PRO HB2 1 1
10 28962 1 1 77 PRO HB3 H 7.737 -5.361 11.228 1.00 . A A . 76 PRO HB3 1 1
10 28963 1 1 77 PRO HD2 H 8.504 -3.366 14.473 1.00 . A A . 76 PRO HD2 1 1
10 28964 1 1 77 PRO HD3 H 9.125 -2.250 13.241 1.00 . A A . 76 PRO HD3 1 1
10 28965 1 1 77 PRO HG2 H 9.632 -4.894 13.151 1.00 . A A . 76 PRO HG2 1 1
10 28966 1 1 77 PRO HG3 H 9.409 -3.920 11.684 1.00 . A A . 76 PRO HG3 1 1
10 28967 1 1 77 PRO N N 7.139 -2.872 12.948 1.00 . A A . 76 PRO N 1 1
10 28968 1 1 77 PRO O O 5.672 -4.391 14.743 1.00 . A A . 76 PRO O 1 1
10 28969 1 1 78 HIS C C 4.093 -7.711 14.153 1.00 . A A . 77 HIS C 1 1
10 28970 1 1 78 HIS CA C 3.751 -6.242 13.996 1.00 . A A . 77 HIS CA 1 1
10 28971 1 1 78 HIS CB C 2.321 -6.102 13.470 1.00 . A A . 77 HIS CB 1 1
10 28972 1 1 78 HIS CD2 C 2.063 -3.658 12.703 1.00 . A A . 77 HIS CD2 1 1
10 28973 1 1 78 HIS CE1 C 0.575 -3.062 14.168 1.00 . A A . 77 HIS CE1 1 1
10 28974 1 1 78 HIS CG C 1.787 -4.705 13.509 1.00 . A A . 77 HIS CG 1 1
10 28975 1 1 78 HIS H H 4.736 -5.826 12.156 1.00 . A A . 77 HIS H 1 1
10 28976 1 1 78 HIS HA H 3.820 -5.764 14.961 1.00 . A A . 77 HIS HA 1 1
10 28977 1 1 78 HIS HB2 H 2.290 -6.434 12.444 1.00 . A A . 77 HIS HB2 1 1
10 28978 1 1 78 HIS HB3 H 1.667 -6.724 14.062 1.00 . A A . 77 HIS HB3 1 1
10 28979 1 1 78 HIS HD2 H 2.765 -3.643 11.885 1.00 . A A . 77 HIS HD2 1 1
10 28980 1 1 78 HIS HE1 H -0.134 -2.465 14.721 1.00 . A A . 77 HIS HE1 1 1
10 28981 1 1 78 HIS HE2 H 1.100 -1.793 12.617 1.00 . A A . 77 HIS HE2 1 1
10 28982 1 1 78 HIS N N 4.710 -5.595 13.108 1.00 . A A . 77 HIS N 1 1
10 28983 1 1 78 HIS ND1 N 0.851 -4.324 14.432 1.00 . A A . 77 HIS ND1 1 1
10 28984 1 1 78 HIS NE2 N 1.288 -2.616 13.128 1.00 . A A . 77 HIS NE2 1 1
10 28985 1 1 78 HIS O O 4.681 -8.314 13.256 1.00 . A A . 77 HIS O 1 1
10 28986 1 1 79 LYS C C 2.775 -10.356 16.171 1.00 . A A . 78 LYS C 1 1
10 28987 1 1 79 LYS CA C 3.981 -9.693 15.521 1.00 . A A . 78 LYS CA 1 1
10 28988 1 1 79 LYS CB C 5.237 -9.898 16.379 1.00 . A A . 78 LYS CB 1 1
10 28989 1 1 79 LYS CD C 6.871 -11.683 17.095 1.00 . A A . 78 LYS CD 1 1
10 28990 1 1 79 LYS CE C 7.616 -11.961 15.801 1.00 . A A . 78 LYS CE 1 1
10 28991 1 1 79 LYS CG C 5.415 -11.334 16.842 1.00 . A A . 78 LYS CG 1 1
10 28992 1 1 79 LYS H H 3.312 -7.743 15.989 1.00 . A A . 78 LYS H 1 1
10 28993 1 1 79 LYS HA H 4.145 -10.154 14.557 1.00 . A A . 78 LYS HA 1 1
10 28994 1 1 79 LYS HB2 H 6.105 -9.614 15.804 1.00 . A A . 78 LYS HB2 1 1
10 28995 1 1 79 LYS HB3 H 5.170 -9.266 17.253 1.00 . A A . 78 LYS HB3 1 1
10 28996 1 1 79 LYS HD2 H 7.346 -10.854 17.600 1.00 . A A . 78 LYS HD2 1 1
10 28997 1 1 79 LYS HD3 H 6.915 -12.561 17.722 1.00 . A A . 78 LYS HD3 1 1
10 28998 1 1 79 LYS HE2 H 7.120 -12.771 15.279 1.00 . A A . 78 LYS HE2 1 1
10 28999 1 1 79 LYS HE3 H 7.592 -11.074 15.186 1.00 . A A . 78 LYS HE3 1 1
10 29000 1 1 79 LYS HG2 H 4.862 -11.473 17.757 1.00 . A A . 78 LYS HG2 1 1
10 29001 1 1 79 LYS HG3 H 5.020 -11.990 16.080 1.00 . A A . 78 LYS HG3 1 1
10 29002 1 1 79 LYS HZ1 H 9.551 -12.412 15.154 1.00 . A A . 78 LYS HZ1 1 1
10 29003 1 1 79 LYS HZ2 H 9.074 -13.257 16.536 1.00 . A A . 78 LYS HZ2 1 1
10 29004 1 1 79 LYS HZ3 H 9.491 -11.627 16.648 1.00 . A A . 78 LYS HZ3 1 1
10 29005 1 1 79 LYS N N 3.740 -8.282 15.289 1.00 . A A . 78 LYS N 1 1
10 29006 1 1 79 LYS NZ N 9.030 -12.340 16.051 1.00 . A A . 78 LYS NZ 1 1
10 29007 1 1 79 LYS O O 2.529 -10.194 17.366 1.00 . A A . 78 LYS O 1 1
10 29008 1 1 80 VAL C C 1.082 -13.343 15.618 1.00 . A A . 79 VAL C 1 1
10 29009 1 1 80 VAL CA C 0.876 -11.848 15.855 1.00 . A A . 79 VAL CA 1 1
10 29010 1 1 80 VAL CB C -0.435 -11.360 15.182 1.00 . A A . 79 VAL CB 1 1
10 29011 1 1 80 VAL CG1 C -0.345 -11.444 13.666 1.00 . A A . 79 VAL CG1 1 1
10 29012 1 1 80 VAL CG2 C -1.636 -12.141 15.695 1.00 . A A . 79 VAL CG2 1 1
10 29013 1 1 80 VAL H H 2.282 -11.187 14.425 1.00 . A A . 79 VAL H 1 1
10 29014 1 1 80 VAL HA H 0.797 -11.675 16.920 1.00 . A A . 79 VAL HA 1 1
10 29015 1 1 80 VAL HB H -0.577 -10.322 15.448 1.00 . A A . 79 VAL HB 1 1
10 29016 1 1 80 VAL HG11 H 0.435 -10.785 13.316 1.00 . A A . 79 VAL HG11 1 1
10 29017 1 1 80 VAL HG12 H -1.288 -11.148 13.232 1.00 . A A . 79 VAL HG12 1 1
10 29018 1 1 80 VAL HG13 H -0.116 -12.459 13.374 1.00 . A A . 79 VAL HG13 1 1
10 29019 1 1 80 VAL HG21 H -1.520 -13.185 15.444 1.00 . A A . 79 VAL HG21 1 1
10 29020 1 1 80 VAL HG22 H -2.536 -11.759 15.238 1.00 . A A . 79 VAL HG22 1 1
10 29021 1 1 80 VAL HG23 H -1.704 -12.035 16.767 1.00 . A A . 79 VAL HG23 1 1
10 29022 1 1 80 VAL N N 2.034 -11.111 15.372 1.00 . A A . 79 VAL N 1 1
10 29023 1 1 80 VAL O O 1.657 -13.738 14.600 1.00 . A A . 79 VAL O 1 1
10 29024 1 1 81 ASP C C 2.282 -16.006 16.609 1.00 . A A . 80 ASP C 1 1
10 29025 1 1 81 ASP CA C 0.805 -15.615 16.557 1.00 . A A . 80 ASP CA 1 1
10 29026 1 1 81 ASP CB C 0.120 -16.225 15.316 1.00 . A A . 80 ASP CB 1 1
10 29027 1 1 81 ASP CG C -0.288 -17.667 15.534 1.00 . A A . 80 ASP CG 1 1
10 29028 1 1 81 ASP H H 0.251 -13.756 17.392 1.00 . A A . 80 ASP H 1 1
10 29029 1 1 81 ASP HA H 0.325 -16.007 17.443 1.00 . A A . 80 ASP HA 1 1
10 29030 1 1 81 ASP HB2 H -0.765 -15.655 15.079 1.00 . A A . 80 ASP HB2 1 1
10 29031 1 1 81 ASP HB3 H 0.800 -16.190 14.476 1.00 . A A . 80 ASP HB3 1 1
10 29032 1 1 81 ASP N N 0.663 -14.153 16.596 1.00 . A A . 80 ASP N 1 1
10 29033 1 1 81 ASP O O 2.666 -17.109 16.226 1.00 . A A . 80 ASP O 1 1
10 29034 1 1 81 ASP OD1 O -1.210 -17.910 16.333 1.00 . A A . 80 ASP OD1 1 1
10 29035 1 1 81 ASP OD2 O 0.295 -18.561 14.893 1.00 . A A . 80 ASP OD2 1 1
10 29036 1 1 82 GLY C C 5.209 -15.192 15.850 1.00 . A A . 81 GLY C 1 1
10 29037 1 1 82 GLY CA C 4.534 -15.319 17.196 1.00 . A A . 81 GLY CA 1 1
10 29038 1 1 82 GLY H H 2.730 -14.245 17.443 1.00 . A A . 81 GLY H 1 1
10 29039 1 1 82 GLY HA2 H 4.967 -14.596 17.871 1.00 . A A . 81 GLY HA2 1 1
10 29040 1 1 82 GLY HA3 H 4.709 -16.311 17.584 1.00 . A A . 81 GLY HA3 1 1
10 29041 1 1 82 GLY N N 3.104 -15.092 17.116 1.00 . A A . 81 GLY N 1 1
10 29042 1 1 82 GLY O O 6.268 -15.771 15.621 1.00 . A A . 81 GLY O 1 1
10 29043 1 1 83 ARG C C 5.215 -12.791 13.249 1.00 . A A . 82 ARG C 1 1
10 29044 1 1 83 ARG CA C 5.115 -14.272 13.612 1.00 . A A . 82 ARG CA 1 1
10 29045 1 1 83 ARG CB C 4.208 -15.007 12.623 1.00 . A A . 82 ARG CB 1 1
10 29046 1 1 83 ARG CD C 5.744 -16.453 11.271 1.00 . A A . 82 ARG CD 1 1
10 29047 1 1 83 ARG CG C 4.846 -15.227 11.268 1.00 . A A . 82 ARG CG 1 1
10 29048 1 1 83 ARG CZ C 6.726 -17.995 9.611 1.00 . A A . 82 ARG CZ 1 1
10 29049 1 1 83 ARG H H 3.775 -13.960 15.208 1.00 . A A . 82 ARG H 1 1
10 29050 1 1 83 ARG HA H 6.099 -14.708 13.581 1.00 . A A . 82 ARG HA 1 1
10 29051 1 1 83 ARG HB2 H 3.957 -15.971 13.038 1.00 . A A . 82 ARG HB2 1 1
10 29052 1 1 83 ARG HB3 H 3.301 -14.441 12.484 1.00 . A A . 82 ARG HB3 1 1
10 29053 1 1 83 ARG HD2 H 6.602 -16.252 11.893 1.00 . A A . 82 ARG HD2 1 1
10 29054 1 1 83 ARG HD3 H 5.192 -17.285 11.682 1.00 . A A . 82 ARG HD3 1 1
10 29055 1 1 83 ARG HE H 6.123 -16.122 9.228 1.00 . A A . 82 ARG HE 1 1
10 29056 1 1 83 ARG HG2 H 4.071 -15.357 10.528 1.00 . A A . 82 ARG HG2 1 1
10 29057 1 1 83 ARG HG3 H 5.441 -14.357 11.026 1.00 . A A . 82 ARG HG3 1 1
10 29058 1 1 83 ARG HH11 H 6.567 -18.769 11.479 1.00 . A A . 82 ARG HH11 1 1
10 29059 1 1 83 ARG HH12 H 7.247 -19.832 10.287 1.00 . A A . 82 ARG HH12 1 1
10 29060 1 1 83 ARG HH21 H 7.007 -17.533 7.656 1.00 . A A . 82 ARG HH21 1 1
10 29061 1 1 83 ARG HH22 H 7.498 -19.133 8.122 1.00 . A A . 82 ARG HH22 1 1
10 29062 1 1 83 ARG N N 4.599 -14.428 14.957 1.00 . A A . 82 ARG N 1 1
10 29063 1 1 83 ARG NE N 6.205 -16.809 9.930 1.00 . A A . 82 ARG NE 1 1
10 29064 1 1 83 ARG NH1 N 6.857 -18.941 10.533 1.00 . A A . 82 ARG NH1 1 1
10 29065 1 1 83 ARG NH2 N 7.108 -18.239 8.363 1.00 . A A . 82 ARG NH2 1 1
10 29066 1 1 83 ARG O O 4.306 -12.016 13.543 1.00 . A A . 82 ARG O 1 1
10 29067 1 1 84 VAL C C 5.856 -10.719 10.901 1.00 . A A . 83 VAL C 1 1
10 29068 1 1 84 VAL CA C 6.544 -11.010 12.239 1.00 . A A . 83 VAL CA 1 1
10 29069 1 1 84 VAL CB C 8.055 -10.634 12.200 1.00 . A A . 83 VAL CB 1 1
10 29070 1 1 84 VAL CG1 C 8.856 -11.549 11.280 1.00 . A A . 83 VAL CG1 1 1
10 29071 1 1 84 VAL CG2 C 8.230 -9.174 11.799 1.00 . A A . 83 VAL CG2 1 1
10 29072 1 1 84 VAL H H 6.986 -13.086 12.377 1.00 . A A . 83 VAL H 1 1
10 29073 1 1 84 VAL HA H 6.070 -10.398 12.997 1.00 . A A . 83 VAL HA 1 1
10 29074 1 1 84 VAL HB H 8.451 -10.750 13.198 1.00 . A A . 83 VAL HB 1 1
10 29075 1 1 84 VAL HG11 H 8.783 -12.566 11.632 1.00 . A A . 83 VAL HG11 1 1
10 29076 1 1 84 VAL HG12 H 9.892 -11.242 11.274 1.00 . A A . 83 VAL HG12 1 1
10 29077 1 1 84 VAL HG13 H 8.457 -11.487 10.279 1.00 . A A . 83 VAL HG13 1 1
10 29078 1 1 84 VAL HG21 H 7.722 -8.542 12.511 1.00 . A A . 83 VAL HG21 1 1
10 29079 1 1 84 VAL HG22 H 7.807 -9.020 10.817 1.00 . A A . 83 VAL HG22 1 1
10 29080 1 1 84 VAL HG23 H 9.281 -8.927 11.780 1.00 . A A . 83 VAL HG23 1 1
10 29081 1 1 84 VAL N N 6.325 -12.405 12.621 1.00 . A A . 83 VAL N 1 1
10 29082 1 1 84 VAL O O 6.245 -11.229 9.850 1.00 . A A . 83 VAL O 1 1
10 29083 1 1 85 VAL C C 4.210 -8.393 9.104 1.00 . A A . 84 VAL C 1 1
10 29084 1 1 85 VAL CA C 3.943 -9.717 9.807 1.00 . A A . 84 VAL CA 1 1
10 29085 1 1 85 VAL CB C 2.455 -9.800 10.210 1.00 . A A . 84 VAL CB 1 1
10 29086 1 1 85 VAL CG1 C 2.206 -11.054 11.026 1.00 . A A . 84 VAL CG1 1 1
10 29087 1 1 85 VAL CG2 C 2.018 -8.564 10.980 1.00 . A A . 84 VAL CG2 1 1
10 29088 1 1 85 VAL H H 4.611 -9.441 11.796 1.00 . A A . 84 VAL H 1 1
10 29089 1 1 85 VAL HA H 4.141 -10.520 9.110 1.00 . A A . 84 VAL HA 1 1
10 29090 1 1 85 VAL HB H 1.862 -9.864 9.307 1.00 . A A . 84 VAL HB 1 1
10 29091 1 1 85 VAL HG11 H 2.832 -11.041 11.905 1.00 . A A . 84 VAL HG11 1 1
10 29092 1 1 85 VAL HG12 H 2.442 -11.923 10.430 1.00 . A A . 84 VAL HG12 1 1
10 29093 1 1 85 VAL HG13 H 1.170 -11.089 11.323 1.00 . A A . 84 VAL HG13 1 1
10 29094 1 1 85 VAL HG21 H 2.173 -7.685 10.368 1.00 . A A . 84 VAL HG21 1 1
10 29095 1 1 85 VAL HG22 H 2.603 -8.479 11.884 1.00 . A A . 84 VAL HG22 1 1
10 29096 1 1 85 VAL HG23 H 0.972 -8.648 11.234 1.00 . A A . 84 VAL HG23 1 1
10 29097 1 1 85 VAL N N 4.811 -9.913 10.956 1.00 . A A . 84 VAL N 1 1
10 29098 1 1 85 VAL O O 4.740 -7.443 9.692 1.00 . A A . 84 VAL O 1 1
10 29099 1 1 86 GLU C C 2.622 -6.635 6.626 1.00 . A A . 85 GLU C 1 1
10 29100 1 1 86 GLU CA C 3.989 -7.186 7.003 1.00 . A A . 85 GLU CA 1 1
10 29101 1 1 86 GLU CB C 4.772 -7.520 5.736 1.00 . A A . 85 GLU CB 1 1
10 29102 1 1 86 GLU CD C 5.907 -5.239 5.684 1.00 . A A . 85 GLU CD 1 1
10 29103 1 1 86 GLU CG C 5.162 -6.309 4.912 1.00 . A A . 85 GLU CG 1 1
10 29104 1 1 86 GLU H H 3.550 -9.208 7.423 1.00 . A A . 85 GLU H 1 1
10 29105 1 1 86 GLU HA H 4.528 -6.437 7.565 1.00 . A A . 85 GLU HA 1 1
10 29106 1 1 86 GLU HB2 H 5.662 -8.058 6.004 1.00 . A A . 85 GLU HB2 1 1
10 29107 1 1 86 GLU HB3 H 4.158 -8.155 5.111 1.00 . A A . 85 GLU HB3 1 1
10 29108 1 1 86 GLU HG2 H 5.788 -6.635 4.096 1.00 . A A . 85 GLU HG2 1 1
10 29109 1 1 86 GLU HG3 H 4.259 -5.871 4.513 1.00 . A A . 85 GLU HG3 1 1
10 29110 1 1 86 GLU N N 3.862 -8.370 7.831 1.00 . A A . 85 GLU N 1 1
10 29111 1 1 86 GLU O O 1.990 -7.106 5.684 1.00 . A A . 85 GLU O 1 1
10 29112 1 1 86 GLU OE1 O 6.826 -5.578 6.454 1.00 . A A . 85 GLU OE1 1 1
10 29113 1 1 86 GLU OE2 O 5.588 -4.045 5.479 1.00 . A A . 85 GLU OE2 1 1
10 29114 1 1 87 PRO C C 1.127 -3.915 5.957 1.00 . A A . 86 PRO C 1 1
10 29115 1 1 87 PRO CA C 0.907 -4.962 7.043 1.00 . A A . 86 PRO CA 1 1
10 29116 1 1 87 PRO CB C 0.484 -4.312 8.365 1.00 . A A . 86 PRO CB 1 1
10 29117 1 1 87 PRO CD C 2.762 -5.103 8.568 1.00 . A A . 86 PRO CD 1 1
10 29118 1 1 87 PRO CG C 1.598 -4.551 9.337 1.00 . A A . 86 PRO CG 1 1
10 29119 1 1 87 PRO HA H 0.146 -5.658 6.718 1.00 . A A . 86 PRO HA 1 1
10 29120 1 1 87 PRO HB2 H 0.321 -3.254 8.214 1.00 . A A . 86 PRO HB2 1 1
10 29121 1 1 87 PRO HB3 H -0.421 -4.775 8.725 1.00 . A A . 86 PRO HB3 1 1
10 29122 1 1 87 PRO HD2 H 3.462 -4.319 8.317 1.00 . A A . 86 PRO HD2 1 1
10 29123 1 1 87 PRO HD3 H 3.254 -5.884 9.130 1.00 . A A . 86 PRO HD3 1 1
10 29124 1 1 87 PRO HG2 H 1.877 -3.619 9.805 1.00 . A A . 86 PRO HG2 1 1
10 29125 1 1 87 PRO HG3 H 1.284 -5.264 10.084 1.00 . A A . 86 PRO HG3 1 1
10 29126 1 1 87 PRO N N 2.142 -5.643 7.367 1.00 . A A . 86 PRO N 1 1
10 29127 1 1 87 PRO O O 2.059 -3.111 6.027 1.00 . A A . 86 PRO O 1 1
10 29128 1 1 88 LYS C C -1.027 -2.540 3.514 1.00 . A A . 87 LYS C 1 1
10 29129 1 1 88 LYS CA C 0.360 -3.051 3.815 1.00 . A A . 87 LYS CA 1 1
10 29130 1 1 88 LYS CB C 0.931 -3.751 2.571 1.00 . A A . 87 LYS CB 1 1
10 29131 1 1 88 LYS CD C 3.104 -4.461 1.528 1.00 . A A . 87 LYS CD 1 1
10 29132 1 1 88 LYS CE C 4.362 -5.278 1.716 1.00 . A A . 87 LYS CE 1 1
10 29133 1 1 88 LYS CG C 2.274 -4.423 2.798 1.00 . A A . 87 LYS CG 1 1
10 29134 1 1 88 LYS H H -0.416 -4.655 4.954 1.00 . A A . 87 LYS H 1 1
10 29135 1 1 88 LYS HA H 0.990 -2.224 4.087 1.00 . A A . 87 LYS HA 1 1
10 29136 1 1 88 LYS HB2 H 0.230 -4.504 2.249 1.00 . A A . 87 LYS HB2 1 1
10 29137 1 1 88 LYS HB3 H 1.046 -3.022 1.784 1.00 . A A . 87 LYS HB3 1 1
10 29138 1 1 88 LYS HD2 H 2.526 -4.891 0.735 1.00 . A A . 87 LYS HD2 1 1
10 29139 1 1 88 LYS HD3 H 3.382 -3.453 1.262 1.00 . A A . 87 LYS HD3 1 1
10 29140 1 1 88 LYS HE2 H 4.118 -6.172 2.280 1.00 . A A . 87 LYS HE2 1 1
10 29141 1 1 88 LYS HE3 H 4.750 -5.554 0.748 1.00 . A A . 87 LYS HE3 1 1
10 29142 1 1 88 LYS HG2 H 2.816 -3.876 3.555 1.00 . A A . 87 LYS HG2 1 1
10 29143 1 1 88 LYS HG3 H 2.103 -5.436 3.137 1.00 . A A . 87 LYS HG3 1 1
10 29144 1 1 88 LYS HZ1 H 5.414 -3.530 2.135 1.00 . A A . 87 LYS HZ1 1 1
10 29145 1 1 88 LYS HZ2 H 6.336 -4.942 2.294 1.00 . A A . 87 LYS HZ2 1 1
10 29146 1 1 88 LYS HZ3 H 5.196 -4.533 3.479 1.00 . A A . 87 LYS HZ3 1 1
10 29147 1 1 88 LYS N N 0.289 -3.966 4.942 1.00 . A A . 87 LYS N 1 1
10 29148 1 1 88 LYS NZ N 5.398 -4.517 2.455 1.00 . A A . 87 LYS NZ 1 1
10 29149 1 1 88 LYS O O -1.993 -3.043 4.065 1.00 . A A . 87 LYS O 1 1
10 29150 1 1 89 ARG C C -3.127 -2.090 1.376 1.00 . A A . 88 ARG C 1 1
10 29151 1 1 89 ARG CA C -2.431 -1.052 2.249 1.00 . A A . 88 ARG CA 1 1
10 29152 1 1 89 ARG CB C -2.271 0.265 1.491 1.00 . A A . 88 ARG CB 1 1
10 29153 1 1 89 ARG CD C -4.259 1.417 2.517 1.00 . A A . 88 ARG CD 1 1
10 29154 1 1 89 ARG CG C -3.579 0.995 1.223 1.00 . A A . 88 ARG CG 1 1
10 29155 1 1 89 ARG CZ C -3.737 3.205 4.166 1.00 . A A . 88 ARG CZ 1 1
10 29156 1 1 89 ARG H H -0.323 -1.151 2.274 1.00 . A A . 88 ARG H 1 1
10 29157 1 1 89 ARG HA H -3.021 -0.886 3.139 1.00 . A A . 88 ARG HA 1 1
10 29158 1 1 89 ARG HB2 H -1.630 0.919 2.063 1.00 . A A . 88 ARG HB2 1 1
10 29159 1 1 89 ARG HB3 H -1.800 0.059 0.542 1.00 . A A . 88 ARG HB3 1 1
10 29160 1 1 89 ARG HD2 H -5.127 2.011 2.273 1.00 . A A . 88 ARG HD2 1 1
10 29161 1 1 89 ARG HD3 H -4.567 0.529 3.048 1.00 . A A . 88 ARG HD3 1 1
10 29162 1 1 89 ARG HE H -2.399 1.967 3.344 1.00 . A A . 88 ARG HE 1 1
10 29163 1 1 89 ARG HG2 H -3.375 1.875 0.632 1.00 . A A . 88 ARG HG2 1 1
10 29164 1 1 89 ARG HG3 H -4.241 0.338 0.677 1.00 . A A . 88 ARG HG3 1 1
10 29165 1 1 89 ARG HH11 H -5.709 3.114 3.703 1.00 . A A . 88 ARG HH11 1 1
10 29166 1 1 89 ARG HH12 H -5.265 4.338 4.849 1.00 . A A . 88 ARG HH12 1 1
10 29167 1 1 89 ARG HH21 H -1.854 3.535 4.847 1.00 . A A . 88 ARG HH21 1 1
10 29168 1 1 89 ARG HH22 H -3.086 4.582 5.503 1.00 . A A . 88 ARG HH22 1 1
10 29169 1 1 89 ARG N N -1.132 -1.552 2.653 1.00 . A A . 88 ARG N 1 1
10 29170 1 1 89 ARG NE N -3.361 2.202 3.371 1.00 . A A . 88 ARG NE 1 1
10 29171 1 1 89 ARG NH1 N -5.004 3.582 4.245 1.00 . A A . 88 ARG NH1 1 1
10 29172 1 1 89 ARG NH2 N -2.825 3.826 4.899 1.00 . A A . 88 ARG NH2 1 1
10 29173 1 1 89 ARG O O -2.481 -2.758 0.566 1.00 . A A . 88 ARG O 1 1
10 29174 1 1 90 ALA C C -5.340 -2.512 -0.645 1.00 . A A . 89 ALA C 1 1
10 29175 1 1 90 ALA CA C -5.214 -3.138 0.734 1.00 . A A . 89 ALA CA 1 1
10 29176 1 1 90 ALA CB C -6.582 -3.393 1.331 1.00 . A A . 89 ALA CB 1 1
10 29177 1 1 90 ALA H H -4.836 -1.890 2.395 1.00 . A A . 89 ALA H 1 1
10 29178 1 1 90 ALA HA H -4.702 -4.091 0.638 1.00 . A A . 89 ALA HA 1 1
10 29179 1 1 90 ALA HB1 H -6.469 -3.853 2.302 1.00 . A A . 89 ALA HB1 1 1
10 29180 1 1 90 ALA HB2 H -7.141 -4.052 0.683 1.00 . A A . 89 ALA HB2 1 1
10 29181 1 1 90 ALA HB3 H -7.107 -2.457 1.436 1.00 . A A . 89 ALA HB3 1 1
10 29182 1 1 90 ALA N N -4.420 -2.289 1.603 1.00 . A A . 89 ALA N 1 1
10 29183 1 1 90 ALA O O -6.169 -1.630 -0.874 1.00 . A A . 89 ALA O 1 1
10 29184 1 1 91 VAL C C -5.785 -2.640 -3.602 1.00 . A A . 90 VAL C 1 1
10 29185 1 1 91 VAL CA C -4.433 -2.501 -2.910 1.00 . A A . 90 VAL CA 1 1
10 29186 1 1 91 VAL CB C -3.393 -3.298 -3.732 1.00 . A A . 90 VAL CB 1 1
10 29187 1 1 91 VAL CG1 C -3.106 -2.604 -5.048 1.00 . A A . 90 VAL CG1 1 1
10 29188 1 1 91 VAL CG2 C -2.107 -3.509 -2.953 1.00 . A A . 90 VAL CG2 1 1
10 29189 1 1 91 VAL H H -3.780 -3.571 -1.223 1.00 . A A . 90 VAL H 1 1
10 29190 1 1 91 VAL HA H -4.140 -1.464 -2.905 1.00 . A A . 90 VAL HA 1 1
10 29191 1 1 91 VAL HB H -3.814 -4.269 -3.950 1.00 . A A . 90 VAL HB 1 1
10 29192 1 1 91 VAL HG11 H -2.358 -3.160 -5.596 1.00 . A A . 90 VAL HG11 1 1
10 29193 1 1 91 VAL HG12 H -2.745 -1.605 -4.858 1.00 . A A . 90 VAL HG12 1 1
10 29194 1 1 91 VAL HG13 H -4.014 -2.554 -5.632 1.00 . A A . 90 VAL HG13 1 1
10 29195 1 1 91 VAL HG21 H -1.364 -3.958 -3.597 1.00 . A A . 90 VAL HG21 1 1
10 29196 1 1 91 VAL HG22 H -2.296 -4.161 -2.112 1.00 . A A . 90 VAL HG22 1 1
10 29197 1 1 91 VAL HG23 H -1.743 -2.557 -2.594 1.00 . A A . 90 VAL HG23 1 1
10 29198 1 1 91 VAL N N -4.480 -2.971 -1.533 1.00 . A A . 90 VAL N 1 1
10 29199 1 1 91 VAL O O -6.469 -3.658 -3.463 1.00 . A A . 90 VAL O 1 1
10 29200 1 1 92 SER C C -7.387 -2.751 -6.107 1.00 . A A . 91 SER C 1 1
10 29201 1 1 92 SER CA C -7.392 -1.589 -5.115 1.00 . A A . 91 SER CA 1 1
10 29202 1 1 92 SER CB C -7.529 -0.257 -5.858 1.00 . A A . 91 SER CB 1 1
10 29203 1 1 92 SER H H -5.587 -0.802 -4.353 1.00 . A A . 91 SER H 1 1
10 29204 1 1 92 SER HA H -8.223 -1.706 -4.436 1.00 . A A . 91 SER HA 1 1
10 29205 1 1 92 SER HB2 H -7.131 0.536 -5.248 1.00 . A A . 91 SER HB2 1 1
10 29206 1 1 92 SER HB3 H -6.975 -0.307 -6.785 1.00 . A A . 91 SER HB3 1 1
10 29207 1 1 92 SER HG H -9.274 0.532 -5.417 1.00 . A A . 91 SER HG 1 1
10 29208 1 1 92 SER N N -6.161 -1.596 -4.337 1.00 . A A . 91 SER N 1 1
10 29209 1 1 92 SER O O -6.335 -3.124 -6.615 1.00 . A A . 91 SER O 1 1
10 29210 1 1 92 SER OG O -8.880 0.036 -6.155 1.00 . A A . 91 SER OG 1 1
10 29211 1 1 93 ARG C C -7.999 -4.475 -8.507 1.00 . A A . 92 ARG C 1 1
10 29212 1 1 93 ARG CA C -8.732 -4.528 -7.160 1.00 . A A . 92 ARG CA 1 1
10 29213 1 1 93 ARG CB C -10.232 -4.801 -7.363 1.00 . A A . 92 ARG CB 1 1
10 29214 1 1 93 ARG CD C -10.588 -6.202 -9.425 1.00 . A A . 92 ARG CD 1 1
10 29215 1 1 93 ARG CG C -10.568 -6.186 -7.907 1.00 . A A . 92 ARG CG 1 1
10 29216 1 1 93 ARG CZ C -11.381 -7.659 -11.251 1.00 . A A . 92 ARG CZ 1 1
10 29217 1 1 93 ARG H H -9.379 -2.846 -6.048 1.00 . A A . 92 ARG H 1 1
10 29218 1 1 93 ARG HA H -8.314 -5.335 -6.579 1.00 . A A . 92 ARG HA 1 1
10 29219 1 1 93 ARG HB2 H -10.733 -4.688 -6.414 1.00 . A A . 92 ARG HB2 1 1
10 29220 1 1 93 ARG HB3 H -10.623 -4.066 -8.051 1.00 . A A . 92 ARG HB3 1 1
10 29221 1 1 93 ARG HD2 H -11.209 -5.391 -9.772 1.00 . A A . 92 ARG HD2 1 1
10 29222 1 1 93 ARG HD3 H -9.580 -6.059 -9.784 1.00 . A A . 92 ARG HD3 1 1
10 29223 1 1 93 ARG HE H -11.257 -8.191 -9.325 1.00 . A A . 92 ARG HE 1 1
10 29224 1 1 93 ARG HG2 H -9.825 -6.889 -7.561 1.00 . A A . 92 ARG HG2 1 1
10 29225 1 1 93 ARG HG3 H -11.541 -6.479 -7.541 1.00 . A A . 92 ARG HG3 1 1
10 29226 1 1 93 ARG HH11 H -10.820 -5.794 -11.848 1.00 . A A . 92 ARG HH11 1 1
10 29227 1 1 93 ARG HH12 H -11.389 -6.849 -13.112 1.00 . A A . 92 ARG HH12 1 1
10 29228 1 1 93 ARG HH21 H -12.030 -9.561 -10.978 1.00 . A A . 92 ARG HH21 1 1
10 29229 1 1 93 ARG HH22 H -12.077 -8.988 -12.616 1.00 . A A . 92 ARG HH22 1 1
10 29230 1 1 93 ARG N N -8.571 -3.295 -6.382 1.00 . A A . 92 ARG N 1 1
10 29231 1 1 93 ARG NE N -11.107 -7.457 -9.962 1.00 . A A . 92 ARG NE 1 1
10 29232 1 1 93 ARG NH1 N -11.181 -6.693 -12.142 1.00 . A A . 92 ARG NH1 1 1
10 29233 1 1 93 ARG NH2 N -11.868 -8.829 -11.648 1.00 . A A . 92 ARG NH2 1 1
10 29234 1 1 93 ARG O O -7.386 -5.460 -8.914 1.00 . A A . 92 ARG O 1 1
10 29235 1 1 94 GLU C C -5.907 -3.241 -10.431 1.00 . A A . 93 GLU C 1 1
10 29236 1 1 94 GLU CA C -7.433 -3.199 -10.503 1.00 . A A . 93 GLU CA 1 1
10 29237 1 1 94 GLU CB C -7.895 -1.915 -11.192 1.00 . A A . 93 GLU CB 1 1
10 29238 1 1 94 GLU CD C -9.790 -3.131 -12.353 1.00 . A A . 93 GLU CD 1 1
10 29239 1 1 94 GLU CG C -9.376 -1.917 -11.544 1.00 . A A . 93 GLU CG 1 1
10 29240 1 1 94 GLU H H -8.523 -2.565 -8.794 1.00 . A A . 93 GLU H 1 1
10 29241 1 1 94 GLU HA H -7.765 -4.038 -11.096 1.00 . A A . 93 GLU HA 1 1
10 29242 1 1 94 GLU HB2 H -7.700 -1.077 -10.537 1.00 . A A . 93 GLU HB2 1 1
10 29243 1 1 94 GLU HB3 H -7.329 -1.788 -12.104 1.00 . A A . 93 GLU HB3 1 1
10 29244 1 1 94 GLU HG2 H -9.950 -1.903 -10.633 1.00 . A A . 93 GLU HG2 1 1
10 29245 1 1 94 GLU HG3 H -9.594 -1.030 -12.119 1.00 . A A . 93 GLU HG3 1 1
10 29246 1 1 94 GLU N N -8.051 -3.332 -9.184 1.00 . A A . 93 GLU N 1 1
10 29247 1 1 94 GLU O O -5.265 -3.852 -11.285 1.00 . A A . 93 GLU O 1 1
10 29248 1 1 94 GLU OE1 O -9.638 -3.103 -13.589 1.00 . A A . 93 GLU OE1 1 1
10 29249 1 1 94 GLU OE2 O -10.273 -4.113 -11.760 1.00 . A A . 93 GLU OE2 1 1
10 29250 1 1 95 ASP C C -3.420 -3.942 -8.632 1.00 . A A . 94 ASP C 1 1
10 29251 1 1 95 ASP CA C -3.868 -2.628 -9.261 1.00 . A A . 94 ASP CA 1 1
10 29252 1 1 95 ASP CB C -3.380 -1.442 -8.421 1.00 . A A . 94 ASP CB 1 1
10 29253 1 1 95 ASP CG C -1.867 -1.284 -8.461 1.00 . A A . 94 ASP CG 1 1
10 29254 1 1 95 ASP H H -5.877 -2.149 -8.751 1.00 . A A . 94 ASP H 1 1
10 29255 1 1 95 ASP HA H -3.436 -2.558 -10.248 1.00 . A A . 94 ASP HA 1 1
10 29256 1 1 95 ASP HB2 H -3.828 -0.535 -8.795 1.00 . A A . 94 ASP HB2 1 1
10 29257 1 1 95 ASP HB3 H -3.680 -1.589 -7.396 1.00 . A A . 94 ASP HB3 1 1
10 29258 1 1 95 ASP N N -5.324 -2.616 -9.414 1.00 . A A . 94 ASP N 1 1
10 29259 1 1 95 ASP O O -2.359 -4.463 -8.956 1.00 . A A . 94 ASP O 1 1
10 29260 1 1 95 ASP OD1 O -1.361 -0.665 -9.421 1.00 . A A . 94 ASP OD1 1 1
10 29261 1 1 95 ASP OD2 O -1.182 -1.765 -7.531 1.00 . A A . 94 ASP OD2 1 1
10 29262 1 1 96 SER C C -4.115 -6.921 -8.148 1.00 . A A . 95 SER C 1 1
10 29263 1 1 96 SER CA C -4.020 -5.787 -7.128 1.00 . A A . 95 SER CA 1 1
10 29264 1 1 96 SER CB C -5.032 -6.014 -5.999 1.00 . A A . 95 SER CB 1 1
10 29265 1 1 96 SER H H -5.095 -4.010 -7.543 1.00 . A A . 95 SER H 1 1
10 29266 1 1 96 SER HA H -3.023 -5.769 -6.712 1.00 . A A . 95 SER HA 1 1
10 29267 1 1 96 SER HB2 H -5.076 -5.134 -5.377 1.00 . A A . 95 SER HB2 1 1
10 29268 1 1 96 SER HB3 H -6.006 -6.196 -6.430 1.00 . A A . 95 SER HB3 1 1
10 29269 1 1 96 SER HG H -4.360 -7.842 -5.751 1.00 . A A . 95 SER HG 1 1
10 29270 1 1 96 SER N N -4.271 -4.495 -7.769 1.00 . A A . 95 SER N 1 1
10 29271 1 1 96 SER O O -3.725 -8.057 -7.878 1.00 . A A . 95 SER O 1 1
10 29272 1 1 96 SER OG O -4.679 -7.124 -5.190 1.00 . A A . 95 SER OG 1 1
10 29273 1 1 97 GLN C C -3.417 -7.629 -11.166 1.00 . A A . 96 GLN C 1 1
10 29274 1 1 97 GLN CA C -4.754 -7.528 -10.424 1.00 . A A . 96 GLN CA 1 1
10 29275 1 1 97 GLN CB C -5.861 -7.045 -11.363 1.00 . A A . 96 GLN CB 1 1
10 29276 1 1 97 GLN CD C -7.315 -7.475 -13.379 1.00 . A A . 96 GLN CD 1 1
10 29277 1 1 97 GLN CG C -6.301 -8.054 -12.407 1.00 . A A . 96 GLN CG 1 1
10 29278 1 1 97 GLN H H -4.973 -5.679 -9.444 1.00 . A A . 96 GLN H 1 1
10 29279 1 1 97 GLN HA H -5.016 -8.496 -10.026 1.00 . A A . 96 GLN HA 1 1
10 29280 1 1 97 GLN HB2 H -6.723 -6.784 -10.769 1.00 . A A . 96 GLN HB2 1 1
10 29281 1 1 97 GLN HB3 H -5.514 -6.160 -11.877 1.00 . A A . 96 GLN HB3 1 1
10 29282 1 1 97 GLN HE21 H -8.014 -6.249 -11.981 1.00 . A A . 96 GLN HE21 1 1
10 29283 1 1 97 GLN HE22 H -8.790 -6.148 -13.522 1.00 . A A . 96 GLN HE22 1 1
10 29284 1 1 97 GLN HG2 H -5.436 -8.379 -12.962 1.00 . A A . 96 GLN HG2 1 1
10 29285 1 1 97 GLN HG3 H -6.748 -8.900 -11.906 1.00 . A A . 96 GLN HG3 1 1
10 29286 1 1 97 GLN N N -4.641 -6.592 -9.319 1.00 . A A . 96 GLN N 1 1
10 29287 1 1 97 GLN NE2 N -8.116 -6.526 -12.914 1.00 . A A . 96 GLN NE2 1 1
10 29288 1 1 97 GLN O O -3.237 -8.470 -12.045 1.00 . A A . 96 GLN O 1 1
10 29289 1 1 97 GLN OE1 O -7.371 -7.871 -14.542 1.00 . A A . 96 GLN OE1 1 1
10 29290 1 1 98 ARG C C -0.185 -7.578 -10.561 1.00 . A A . 97 ARG C 1 1
10 29291 1 1 98 ARG CA C -1.157 -6.751 -11.400 1.00 . A A . 97 ARG CA 1 1
10 29292 1 1 98 ARG CB C -0.629 -5.315 -11.521 1.00 . A A . 97 ARG CB 1 1
10 29293 1 1 98 ARG CD C -1.682 -4.815 -13.754 1.00 . A A . 97 ARG CD 1 1
10 29294 1 1 98 ARG CG C -1.537 -4.377 -12.305 1.00 . A A . 97 ARG CG 1 1
10 29295 1 1 98 ARG CZ C -0.188 -5.661 -15.536 1.00 . A A . 97 ARG CZ 1 1
10 29296 1 1 98 ARG H H -2.681 -6.120 -10.081 1.00 . A A . 97 ARG H 1 1
10 29297 1 1 98 ARG HA H -1.232 -7.186 -12.384 1.00 . A A . 97 ARG HA 1 1
10 29298 1 1 98 ARG HB2 H -0.498 -4.909 -10.531 1.00 . A A . 97 ARG HB2 1 1
10 29299 1 1 98 ARG HB3 H 0.331 -5.342 -12.013 1.00 . A A . 97 ARG HB3 1 1
10 29300 1 1 98 ARG HD2 H -2.209 -5.758 -13.782 1.00 . A A . 97 ARG HD2 1 1
10 29301 1 1 98 ARG HD3 H -2.255 -4.068 -14.284 1.00 . A A . 97 ARG HD3 1 1
10 29302 1 1 98 ARG HE H 0.388 -4.536 -13.985 1.00 . A A . 97 ARG HE 1 1
10 29303 1 1 98 ARG HG2 H -2.513 -4.367 -11.843 1.00 . A A . 97 ARG HG2 1 1
10 29304 1 1 98 ARG HG3 H -1.116 -3.383 -12.281 1.00 . A A . 97 ARG HG3 1 1
10 29305 1 1 98 ARG HH11 H -2.128 -6.191 -15.770 1.00 . A A . 97 ARG HH11 1 1
10 29306 1 1 98 ARG HH12 H -1.051 -6.772 -16.995 1.00 . A A . 97 ARG HH12 1 1
10 29307 1 1 98 ARG HH21 H 1.811 -5.331 -15.569 1.00 . A A . 97 ARG HH21 1 1
10 29308 1 1 98 ARG HH22 H 1.193 -6.282 -16.882 1.00 . A A . 97 ARG HH22 1 1
10 29309 1 1 98 ARG N N -2.481 -6.762 -10.796 1.00 . A A . 97 ARG N 1 1
10 29310 1 1 98 ARG NE N -0.385 -4.974 -14.410 1.00 . A A . 97 ARG NE 1 1
10 29311 1 1 98 ARG NH1 N -1.205 -6.255 -16.149 1.00 . A A . 97 ARG NH1 1 1
10 29312 1 1 98 ARG NH2 N 1.036 -5.767 -16.036 1.00 . A A . 97 ARG NH2 1 1
10 29313 1 1 98 ARG O O -0.357 -7.707 -9.347 1.00 . A A . 97 ARG O 1 1
10 29314 1 1 99 PRO C C 2.833 -7.987 -9.735 1.00 . A A . 98 PRO C 1 1
10 29315 1 1 99 PRO CA C 1.884 -8.911 -10.500 1.00 . A A . 98 PRO CA 1 1
10 29316 1 1 99 PRO CB C 2.625 -9.628 -11.630 1.00 . A A . 98 PRO CB 1 1
10 29317 1 1 99 PRO CD C 1.049 -8.147 -12.662 1.00 . A A . 98 PRO CD 1 1
10 29318 1 1 99 PRO CG C 2.397 -8.789 -12.840 1.00 . A A . 98 PRO CG 1 1
10 29319 1 1 99 PRO HA H 1.463 -9.637 -9.820 1.00 . A A . 98 PRO HA 1 1
10 29320 1 1 99 PRO HB2 H 3.679 -9.692 -11.394 1.00 . A A . 98 PRO HB2 1 1
10 29321 1 1 99 PRO HB3 H 2.214 -10.612 -11.778 1.00 . A A . 98 PRO HB3 1 1
10 29322 1 1 99 PRO HD2 H 1.061 -7.131 -13.032 1.00 . A A . 98 PRO HD2 1 1
10 29323 1 1 99 PRO HD3 H 0.288 -8.723 -13.166 1.00 . A A . 98 PRO HD3 1 1
10 29324 1 1 99 PRO HG2 H 3.168 -8.034 -12.912 1.00 . A A . 98 PRO HG2 1 1
10 29325 1 1 99 PRO HG3 H 2.394 -9.409 -13.722 1.00 . A A . 98 PRO HG3 1 1
10 29326 1 1 99 PRO N N 0.838 -8.163 -11.202 1.00 . A A . 98 PRO N 1 1
10 29327 1 1 99 PRO O O 3.448 -7.089 -10.315 1.00 . A A . 98 PRO O 1 1
10 29328 1 1 100 GLY C C 3.115 -6.253 -6.932 1.00 . A A . 99 GLY C 1 1
10 29329 1 1 100 GLY CA C 3.831 -7.396 -7.621 1.00 . A A . 99 GLY CA 1 1
10 29330 1 1 100 GLY H H 2.406 -8.914 -8.014 1.00 . A A . 99 GLY H 1 1
10 29331 1 1 100 GLY HA2 H 4.286 -8.026 -6.874 1.00 . A A . 99 GLY HA2 1 1
10 29332 1 1 100 GLY HA3 H 4.605 -6.989 -8.254 1.00 . A A . 99 GLY HA3 1 1
10 29333 1 1 100 GLY N N 2.940 -8.203 -8.432 1.00 . A A . 99 GLY N 1 1
10 29334 1 1 100 GLY O O 3.743 -5.288 -6.496 1.00 . A A . 99 GLY O 1 1
10 29335 1 1 101 ALA C C 1.078 -5.334 -4.703 1.00 . A A . 100 ALA C 1 1
10 29336 1 1 101 ALA CA C 0.982 -5.324 -6.224 1.00 . A A . 100 ALA CA 1 1
10 29337 1 1 101 ALA CB C -0.462 -5.478 -6.657 1.00 . A A . 100 ALA CB 1 1
10 29338 1 1 101 ALA H H 1.364 -7.186 -7.149 1.00 . A A . 100 ALA H 1 1
10 29339 1 1 101 ALA HA H 1.341 -4.373 -6.591 1.00 . A A . 100 ALA HA 1 1
10 29340 1 1 101 ALA HB1 H -0.857 -6.402 -6.267 1.00 . A A . 100 ALA HB1 1 1
10 29341 1 1 101 ALA HB2 H -0.516 -5.490 -7.735 1.00 . A A . 100 ALA HB2 1 1
10 29342 1 1 101 ALA HB3 H -1.042 -4.651 -6.275 1.00 . A A . 100 ALA HB3 1 1
10 29343 1 1 101 ALA N N 1.798 -6.371 -6.821 1.00 . A A . 100 ALA N 1 1
10 29344 1 1 101 ALA O O 1.062 -4.284 -4.070 1.00 . A A . 100 ALA O 1 1
10 29345 1 1 102 HIS C C 2.703 -6.818 -2.202 1.00 . A A . 101 HIS C 1 1
10 29346 1 1 102 HIS CA C 1.262 -6.648 -2.673 1.00 . A A . 101 HIS CA 1 1
10 29347 1 1 102 HIS CB C 0.402 -7.816 -2.188 1.00 . A A . 101 HIS CB 1 1
10 29348 1 1 102 HIS CD2 C -1.569 -6.415 -1.280 1.00 . A A . 101 HIS CD2 1 1
10 29349 1 1 102 HIS CE1 C -3.177 -7.644 -2.074 1.00 . A A . 101 HIS CE1 1 1
10 29350 1 1 102 HIS CG C -1.038 -7.453 -1.970 1.00 . A A . 101 HIS CG 1 1
10 29351 1 1 102 HIS H H 1.219 -7.327 -4.678 1.00 . A A . 101 HIS H 1 1
10 29352 1 1 102 HIS HA H 0.873 -5.734 -2.248 1.00 . A A . 101 HIS HA 1 1
10 29353 1 1 102 HIS HB2 H 0.436 -8.607 -2.921 1.00 . A A . 101 HIS HB2 1 1
10 29354 1 1 102 HIS HB3 H 0.798 -8.181 -1.252 1.00 . A A . 101 HIS HB3 1 1
10 29355 1 1 102 HIS HD2 H -1.029 -5.635 -0.766 1.00 . A A . 101 HIS HD2 1 1
10 29356 1 1 102 HIS HE1 H -4.166 -8.010 -2.298 1.00 . A A . 101 HIS HE1 1 1
10 29357 1 1 102 HIS HE2 H -3.586 -5.859 -1.111 1.00 . A A . 101 HIS HE2 1 1
10 29358 1 1 102 HIS N N 1.188 -6.519 -4.123 1.00 . A A . 101 HIS N 1 1
10 29359 1 1 102 HIS ND1 N -2.058 -8.224 -2.471 1.00 . A A . 101 HIS ND1 1 1
10 29360 1 1 102 HIS NE2 N -2.931 -6.546 -1.352 1.00 . A A . 101 HIS NE2 1 1
10 29361 1 1 102 HIS O O 2.952 -7.185 -1.052 1.00 . A A . 101 HIS O 1 1
10 29362 1 1 103 LEU C C 5.453 -5.238 -2.092 1.00 . A A . 102 LEU C 1 1
10 29363 1 1 103 LEU CA C 5.060 -6.565 -2.730 1.00 . A A . 102 LEU CA 1 1
10 29364 1 1 103 LEU CB C 5.940 -6.839 -3.957 1.00 . A A . 102 LEU CB 1 1
10 29365 1 1 103 LEU CD1 C 6.724 -8.374 -5.777 1.00 . A A . 102 LEU CD1 1 1
10 29366 1 1 103 LEU CD2 C 6.073 -9.322 -3.562 1.00 . A A . 102 LEU CD2 1 1
10 29367 1 1 103 LEU CG C 5.792 -8.230 -4.583 1.00 . A A . 102 LEU CG 1 1
10 29368 1 1 103 LEU H H 3.390 -6.305 -4.006 1.00 . A A . 102 LEU H 1 1
10 29369 1 1 103 LEU HA H 5.203 -7.351 -2.006 1.00 . A A . 102 LEU HA 1 1
10 29370 1 1 103 LEU HB2 H 5.703 -6.103 -4.712 1.00 . A A . 102 LEU HB2 1 1
10 29371 1 1 103 LEU HB3 H 6.971 -6.709 -3.666 1.00 . A A . 102 LEU HB3 1 1
10 29372 1 1 103 LEU HD11 H 6.587 -9.346 -6.226 1.00 . A A . 102 LEU HD11 1 1
10 29373 1 1 103 LEU HD12 H 7.749 -8.272 -5.449 1.00 . A A . 102 LEU HD12 1 1
10 29374 1 1 103 LEU HD13 H 6.501 -7.607 -6.504 1.00 . A A . 102 LEU HD13 1 1
10 29375 1 1 103 LEU HD21 H 7.056 -9.175 -3.138 1.00 . A A . 102 LEU HD21 1 1
10 29376 1 1 103 LEU HD22 H 6.031 -10.287 -4.046 1.00 . A A . 102 LEU HD22 1 1
10 29377 1 1 103 LEU HD23 H 5.332 -9.282 -2.778 1.00 . A A . 102 LEU HD23 1 1
10 29378 1 1 103 LEU HG H 4.778 -8.354 -4.933 1.00 . A A . 102 LEU HG 1 1
10 29379 1 1 103 LEU N N 3.649 -6.542 -3.090 1.00 . A A . 102 LEU N 1 1
10 29380 1 1 103 LEU O O 4.673 -4.284 -2.092 1.00 . A A . 102 LEU O 1 1
10 29381 1 1 104 THR C C 7.791 -3.030 -1.876 1.00 . A A . 103 THR C 1 1
10 29382 1 1 104 THR CA C 7.112 -3.965 -0.886 1.00 . A A . 103 THR CA 1 1
10 29383 1 1 104 THR CB C 8.068 -4.280 0.274 1.00 . A A . 103 THR CB 1 1
10 29384 1 1 104 THR CG2 C 8.110 -3.130 1.267 1.00 . A A . 103 THR CG2 1 1
10 29385 1 1 104 THR H H 7.256 -5.946 -1.605 1.00 . A A . 103 THR H 1 1
10 29386 1 1 104 THR HA H 6.245 -3.466 -0.478 1.00 . A A . 103 THR HA 1 1
10 29387 1 1 104 THR HB H 9.059 -4.434 -0.124 1.00 . A A . 103 THR HB 1 1
10 29388 1 1 104 THR HG1 H 7.942 -6.243 0.457 1.00 . A A . 103 THR HG1 1 1
10 29389 1 1 104 THR HG21 H 8.846 -3.336 2.029 1.00 . A A . 103 THR HG21 1 1
10 29390 1 1 104 THR HG22 H 7.137 -3.021 1.726 1.00 . A A . 103 THR HG22 1 1
10 29391 1 1 104 THR HG23 H 8.367 -2.217 0.752 1.00 . A A . 103 THR HG23 1 1
10 29392 1 1 104 THR N N 6.656 -5.172 -1.548 1.00 . A A . 103 THR N 1 1
10 29393 1 1 104 THR O O 9.018 -2.964 -1.959 1.00 . A A . 103 THR O 1 1
10 29394 1 1 104 THR OG1 O 7.631 -5.468 0.946 1.00 . A A . 103 THR OG1 1 1
10 29395 1 1 105 VAL C C 7.109 0.037 -3.093 1.00 . A A . 104 VAL C 1 1
10 29396 1 1 105 VAL CA C 7.438 -1.361 -3.598 1.00 . A A . 104 VAL CA 1 1
10 29397 1 1 105 VAL CB C 6.810 -1.595 -4.999 1.00 . A A . 104 VAL CB 1 1
10 29398 1 1 105 VAL CG1 C 5.333 -1.926 -4.891 1.00 . A A . 104 VAL CG1 1 1
10 29399 1 1 105 VAL CG2 C 7.020 -0.396 -5.908 1.00 . A A . 104 VAL CG2 1 1
10 29400 1 1 105 VAL H H 6.005 -2.492 -2.555 1.00 . A A . 104 VAL H 1 1
10 29401 1 1 105 VAL HA H 8.512 -1.459 -3.682 1.00 . A A . 104 VAL HA 1 1
10 29402 1 1 105 VAL HB H 7.301 -2.438 -5.449 1.00 . A A . 104 VAL HB 1 1
10 29403 1 1 105 VAL HG11 H 4.816 -1.107 -4.412 1.00 . A A . 104 VAL HG11 1 1
10 29404 1 1 105 VAL HG12 H 5.208 -2.824 -4.304 1.00 . A A . 104 VAL HG12 1 1
10 29405 1 1 105 VAL HG13 H 4.924 -2.081 -5.879 1.00 . A A . 104 VAL HG13 1 1
10 29406 1 1 105 VAL HG21 H 6.604 -0.603 -6.883 1.00 . A A . 104 VAL HG21 1 1
10 29407 1 1 105 VAL HG22 H 8.076 -0.194 -6.003 1.00 . A A . 104 VAL HG22 1 1
10 29408 1 1 105 VAL HG23 H 6.526 0.467 -5.483 1.00 . A A . 104 VAL HG23 1 1
10 29409 1 1 105 VAL N N 6.970 -2.339 -2.640 1.00 . A A . 104 VAL N 1 1
10 29410 1 1 105 VAL O O 5.948 0.348 -2.815 1.00 . A A . 104 VAL O 1 1
10 29411 1 1 106 LYS C C 8.160 3.201 -3.630 1.00 . A A . 105 LYS C 1 1
10 29412 1 1 106 LYS CA C 7.924 2.229 -2.479 1.00 . A A . 105 LYS CA 1 1
10 29413 1 1 106 LYS CB C 8.871 2.553 -1.320 1.00 . A A . 105 LYS CB 1 1
10 29414 1 1 106 LYS CD C 9.691 1.992 0.983 1.00 . A A . 105 LYS CD 1 1
10 29415 1 1 106 LYS CE C 9.636 1.016 2.148 1.00 . A A . 105 LYS CE 1 1
10 29416 1 1 106 LYS CG C 8.826 1.545 -0.182 1.00 . A A . 105 LYS CG 1 1
10 29417 1 1 106 LYS H H 9.057 0.555 -3.056 1.00 . A A . 105 LYS H 1 1
10 29418 1 1 106 LYS HA H 6.902 2.322 -2.142 1.00 . A A . 105 LYS HA 1 1
10 29419 1 1 106 LYS HB2 H 9.881 2.588 -1.698 1.00 . A A . 105 LYS HB2 1 1
10 29420 1 1 106 LYS HB3 H 8.613 3.523 -0.921 1.00 . A A . 105 LYS HB3 1 1
10 29421 1 1 106 LYS HD2 H 10.713 2.079 0.648 1.00 . A A . 105 LYS HD2 1 1
10 29422 1 1 106 LYS HD3 H 9.337 2.955 1.321 1.00 . A A . 105 LYS HD3 1 1
10 29423 1 1 106 LYS HE2 H 8.614 0.936 2.487 1.00 . A A . 105 LYS HE2 1 1
10 29424 1 1 106 LYS HE3 H 9.979 0.050 1.809 1.00 . A A . 105 LYS HE3 1 1
10 29425 1 1 106 LYS HG2 H 7.806 1.444 0.157 1.00 . A A . 105 LYS HG2 1 1
10 29426 1 1 106 LYS HG3 H 9.184 0.593 -0.543 1.00 . A A . 105 LYS HG3 1 1
10 29427 1 1 106 LYS HZ1 H 11.496 1.429 3.006 1.00 . A A . 105 LYS HZ1 1 1
10 29428 1 1 106 LYS HZ2 H 10.352 0.843 4.107 1.00 . A A . 105 LYS HZ2 1 1
10 29429 1 1 106 LYS HZ3 H 10.253 2.441 3.551 1.00 . A A . 105 LYS HZ3 1 1
10 29430 1 1 106 LYS N N 8.127 0.863 -2.922 1.00 . A A . 105 LYS N 1 1
10 29431 1 1 106 LYS NZ N 10.491 1.463 3.282 1.00 . A A . 105 LYS NZ 1 1
10 29432 1 1 106 LYS O O 8.435 4.376 -3.421 1.00 . A A . 105 LYS O 1 1
10 29433 1 1 107 LYS C C 7.016 3.511 -6.921 1.00 . A A . 106 LYS C 1 1
10 29434 1 1 107 LYS CA C 8.246 3.525 -6.027 1.00 . A A . 106 LYS CA 1 1
10 29435 1 1 107 LYS CB C 9.463 3.035 -6.802 1.00 . A A . 106 LYS CB 1 1
10 29436 1 1 107 LYS CD C 10.838 5.014 -7.481 1.00 . A A . 106 LYS CD 1 1
10 29437 1 1 107 LYS CE C 11.289 4.557 -8.856 1.00 . A A . 106 LYS CE 1 1
10 29438 1 1 107 LYS CG C 10.713 3.844 -6.522 1.00 . A A . 106 LYS CG 1 1
10 29439 1 1 107 LYS H H 7.869 1.742 -4.946 1.00 . A A . 106 LYS H 1 1
10 29440 1 1 107 LYS HA H 8.424 4.538 -5.700 1.00 . A A . 106 LYS HA 1 1
10 29441 1 1 107 LYS HB2 H 9.658 2.005 -6.535 1.00 . A A . 106 LYS HB2 1 1
10 29442 1 1 107 LYS HB3 H 9.250 3.092 -7.857 1.00 . A A . 106 LYS HB3 1 1
10 29443 1 1 107 LYS HD2 H 9.879 5.500 -7.569 1.00 . A A . 106 LYS HD2 1 1
10 29444 1 1 107 LYS HD3 H 11.563 5.713 -7.088 1.00 . A A . 106 LYS HD3 1 1
10 29445 1 1 107 LYS HE2 H 10.639 3.765 -9.192 1.00 . A A . 106 LYS HE2 1 1
10 29446 1 1 107 LYS HE3 H 11.222 5.392 -9.535 1.00 . A A . 106 LYS HE3 1 1
10 29447 1 1 107 LYS HG2 H 10.668 4.222 -5.511 1.00 . A A . 106 LYS HG2 1 1
10 29448 1 1 107 LYS HG3 H 11.572 3.206 -6.632 1.00 . A A . 106 LYS HG3 1 1
10 29449 1 1 107 LYS HZ1 H 12.836 3.413 -8.041 1.00 . A A . 106 LYS HZ1 1 1
10 29450 1 1 107 LYS HZ2 H 13.352 4.863 -8.750 1.00 . A A . 106 LYS HZ2 1 1
10 29451 1 1 107 LYS HZ3 H 12.898 3.551 -9.724 1.00 . A A . 106 LYS HZ3 1 1
10 29452 1 1 107 LYS N N 8.054 2.700 -4.845 1.00 . A A . 106 LYS N 1 1
10 29453 1 1 107 LYS NZ N 12.690 4.060 -8.841 1.00 . A A . 106 LYS NZ 1 1
10 29454 1 1 107 LYS O O 6.350 2.485 -7.057 1.00 . A A . 106 LYS O 1 1
10 29455 1 1 108 ILE C C 5.951 5.454 -9.736 1.00 . A A . 107 ILE C 1 1
10 29456 1 1 108 ILE CA C 5.573 4.746 -8.439 1.00 . A A . 107 ILE CA 1 1
10 29457 1 1 108 ILE CB C 4.371 5.472 -7.801 1.00 . A A . 107 ILE CB 1 1
10 29458 1 1 108 ILE CD1 C 3.695 7.514 -6.450 1.00 . A A . 107 ILE CD1 1 1
10 29459 1 1 108 ILE CG1 C 4.829 6.718 -7.049 1.00 . A A . 107 ILE CG1 1 1
10 29460 1 1 108 ILE CG2 C 3.620 4.531 -6.879 1.00 . A A . 107 ILE CG2 1 1
10 29461 1 1 108 ILE H H 7.237 5.463 -7.363 1.00 . A A . 107 ILE H 1 1
10 29462 1 1 108 ILE HA H 5.265 3.739 -8.678 1.00 . A A . 107 ILE HA 1 1
10 29463 1 1 108 ILE HB H 3.699 5.768 -8.595 1.00 . A A . 107 ILE HB 1 1
10 29464 1 1 108 ILE HD11 H 4.089 8.395 -5.967 1.00 . A A . 107 ILE HD11 1 1
10 29465 1 1 108 ILE HD12 H 3.172 6.908 -5.725 1.00 . A A . 107 ILE HD12 1 1
10 29466 1 1 108 ILE HD13 H 3.012 7.809 -7.233 1.00 . A A . 107 ILE HD13 1 1
10 29467 1 1 108 ILE HG12 H 5.487 6.424 -6.246 1.00 . A A . 107 ILE HG12 1 1
10 29468 1 1 108 ILE HG13 H 5.364 7.362 -7.730 1.00 . A A . 107 ILE HG13 1 1
10 29469 1 1 108 ILE HG21 H 3.212 3.713 -7.454 1.00 . A A . 107 ILE HG21 1 1
10 29470 1 1 108 ILE HG22 H 2.816 5.065 -6.392 1.00 . A A . 107 ILE HG22 1 1
10 29471 1 1 108 ILE HG23 H 4.299 4.143 -6.137 1.00 . A A . 107 ILE HG23 1 1
10 29472 1 1 108 ILE N N 6.708 4.653 -7.529 1.00 . A A . 107 ILE N 1 1
10 29473 1 1 108 ILE O O 6.852 6.301 -9.767 1.00 . A A . 107 ILE O 1 1
10 29474 1 1 109 PHE C C 4.478 6.740 -12.397 1.00 . A A . 108 PHE C 1 1
10 29475 1 1 109 PHE CA C 5.473 5.622 -12.126 1.00 . A A . 108 PHE CA 1 1
10 29476 1 1 109 PHE CB C 5.328 4.493 -13.164 1.00 . A A . 108 PHE CB 1 1
10 29477 1 1 109 PHE CD1 C 5.864 5.292 -15.494 1.00 . A A . 108 PHE CD1 1 1
10 29478 1 1 109 PHE CD2 C 3.575 4.968 -14.904 1.00 . A A . 108 PHE CD2 1 1
10 29479 1 1 109 PHE CE1 C 5.480 5.682 -16.764 1.00 . A A . 108 PHE CE1 1 1
10 29480 1 1 109 PHE CE2 C 3.187 5.355 -16.167 1.00 . A A . 108 PHE CE2 1 1
10 29481 1 1 109 PHE CG C 4.917 4.930 -14.549 1.00 . A A . 108 PHE CG 1 1
10 29482 1 1 109 PHE CZ C 4.139 5.714 -17.102 1.00 . A A . 108 PHE CZ 1 1
10 29483 1 1 109 PHE H H 4.556 4.396 -10.678 1.00 . A A . 108 PHE H 1 1
10 29484 1 1 109 PHE HA H 6.476 6.019 -12.172 1.00 . A A . 108 PHE HA 1 1
10 29485 1 1 109 PHE HB2 H 6.275 3.982 -13.257 1.00 . A A . 108 PHE HB2 1 1
10 29486 1 1 109 PHE HB3 H 4.590 3.789 -12.809 1.00 . A A . 108 PHE HB3 1 1
10 29487 1 1 109 PHE HD1 H 6.911 5.267 -15.230 1.00 . A A . 108 PHE HD1 1 1
10 29488 1 1 109 PHE HD2 H 2.829 4.689 -14.177 1.00 . A A . 108 PHE HD2 1 1
10 29489 1 1 109 PHE HE1 H 6.227 5.962 -17.492 1.00 . A A . 108 PHE HE1 1 1
10 29490 1 1 109 PHE HE2 H 2.136 5.374 -16.423 1.00 . A A . 108 PHE HE2 1 1
10 29491 1 1 109 PHE HZ H 3.838 6.017 -18.093 1.00 . A A . 108 PHE HZ 1 1
10 29492 1 1 109 PHE N N 5.259 5.075 -10.798 1.00 . A A . 108 PHE N 1 1
10 29493 1 1 109 PHE O O 3.308 6.634 -12.042 1.00 . A A . 108 PHE O 1 1
10 29494 1 1 110 VAL C C 4.284 9.182 -14.899 1.00 . A A . 109 VAL C 1 1
10 29495 1 1 110 VAL CA C 4.111 8.920 -13.408 1.00 . A A . 109 VAL CA 1 1
10 29496 1 1 110 VAL CB C 4.470 10.205 -12.624 1.00 . A A . 109 VAL CB 1 1
10 29497 1 1 110 VAL CG1 C 3.501 11.332 -12.944 1.00 . A A . 109 VAL CG1 1 1
10 29498 1 1 110 VAL CG2 C 4.501 9.936 -11.129 1.00 . A A . 109 VAL CG2 1 1
10 29499 1 1 110 VAL H H 5.923 7.856 -13.203 1.00 . A A . 109 VAL H 1 1
10 29500 1 1 110 VAL HA H 3.083 8.659 -13.203 1.00 . A A . 109 VAL HA 1 1
10 29501 1 1 110 VAL HB H 5.460 10.519 -12.929 1.00 . A A . 109 VAL HB 1 1
10 29502 1 1 110 VAL HG11 H 3.550 11.560 -14.000 1.00 . A A . 109 VAL HG11 1 1
10 29503 1 1 110 VAL HG12 H 3.769 12.210 -12.374 1.00 . A A . 109 VAL HG12 1 1
10 29504 1 1 110 VAL HG13 H 2.498 11.029 -12.688 1.00 . A A . 109 VAL HG13 1 1
10 29505 1 1 110 VAL HG21 H 5.248 9.187 -10.912 1.00 . A A . 109 VAL HG21 1 1
10 29506 1 1 110 VAL HG22 H 3.533 9.581 -10.808 1.00 . A A . 109 VAL HG22 1 1
10 29507 1 1 110 VAL HG23 H 4.742 10.848 -10.603 1.00 . A A . 109 VAL HG23 1 1
10 29508 1 1 110 VAL N N 4.959 7.807 -13.011 1.00 . A A . 109 VAL N 1 1
10 29509 1 1 110 VAL O O 5.337 9.625 -15.329 1.00 . A A . 109 VAL O 1 1
10 29510 1 1 111 GLY C C 2.155 9.736 -17.721 1.00 . A A . 110 GLY C 1 1
10 29511 1 1 111 GLY CA C 3.386 9.102 -17.124 1.00 . A A . 110 GLY CA 1 1
10 29512 1 1 111 GLY H H 2.421 8.560 -15.311 1.00 . A A . 110 GLY H 1 1
10 29513 1 1 111 GLY HA2 H 4.233 9.742 -17.316 1.00 . A A . 110 GLY HA2 1 1
10 29514 1 1 111 GLY HA3 H 3.555 8.148 -17.600 1.00 . A A . 110 GLY HA3 1 1
10 29515 1 1 111 GLY N N 3.265 8.901 -15.693 1.00 . A A . 110 GLY N 1 1
10 29516 1 1 111 GLY O O 1.039 9.415 -17.329 1.00 . A A . 110 GLY O 1 1
10 29517 1 1 112 GLY C C 1.291 12.819 -19.026 1.00 . A A . 111 GLY C 1 1
10 29518 1 1 112 GLY CA C 1.227 11.327 -19.269 1.00 . A A . 111 GLY CA 1 1
10 29519 1 1 112 GLY H H 3.260 10.793 -19.014 1.00 . A A . 111 GLY H 1 1
10 29520 1 1 112 GLY HA2 H 1.218 11.142 -20.332 1.00 . A A . 111 GLY HA2 1 1
10 29521 1 1 112 GLY HA3 H 0.314 10.944 -18.840 1.00 . A A . 111 GLY HA3 1 1
10 29522 1 1 112 GLY N N 2.351 10.627 -18.680 1.00 . A A . 111 GLY N 1 1
10 29523 1 1 112 GLY O O 0.354 13.548 -19.349 1.00 . A A . 111 GLY O 1 1
10 29524 1 1 113 ILE C C 2.969 15.354 -19.586 1.00 . A A . 112 ILE C 1 1
10 29525 1 1 113 ILE CA C 2.623 14.696 -18.250 1.00 . A A . 112 ILE CA 1 1
10 29526 1 1 113 ILE CB C 3.724 14.973 -17.191 1.00 . A A . 112 ILE CB 1 1
10 29527 1 1 113 ILE CD1 C 6.115 14.395 -16.497 1.00 . A A . 112 ILE CD1 1 1
10 29528 1 1 113 ILE CG1 C 4.949 14.075 -17.408 1.00 . A A . 112 ILE CG1 1 1
10 29529 1 1 113 ILE CG2 C 3.166 14.760 -15.790 1.00 . A A . 112 ILE CG2 1 1
10 29530 1 1 113 ILE H H 3.074 12.636 -18.145 1.00 . A A . 112 ILE H 1 1
10 29531 1 1 113 ILE HA H 1.696 15.123 -17.890 1.00 . A A . 112 ILE HA 1 1
10 29532 1 1 113 ILE HB H 4.024 16.007 -17.280 1.00 . A A . 112 ILE HB 1 1
10 29533 1 1 113 ILE HD11 H 5.815 14.263 -15.468 1.00 . A A . 112 ILE HD11 1 1
10 29534 1 1 113 ILE HD12 H 6.423 15.419 -16.653 1.00 . A A . 112 ILE HD12 1 1
10 29535 1 1 113 ILE HD13 H 6.939 13.732 -16.720 1.00 . A A . 112 ILE HD13 1 1
10 29536 1 1 113 ILE HG12 H 4.667 13.048 -17.231 1.00 . A A . 112 ILE HG12 1 1
10 29537 1 1 113 ILE HG13 H 5.284 14.179 -18.428 1.00 . A A . 112 ILE HG13 1 1
10 29538 1 1 113 ILE HG21 H 2.838 13.736 -15.688 1.00 . A A . 112 ILE HG21 1 1
10 29539 1 1 113 ILE HG22 H 2.330 15.424 -15.628 1.00 . A A . 112 ILE HG22 1 1
10 29540 1 1 113 ILE HG23 H 3.937 14.966 -15.062 1.00 . A A . 112 ILE HG23 1 1
10 29541 1 1 113 ILE N N 2.397 13.272 -18.446 1.00 . A A . 112 ILE N 1 1
10 29542 1 1 113 ILE O O 4.092 15.254 -20.081 1.00 . A A . 112 ILE O 1 1
10 29543 1 1 114 LYS C C 2.733 17.908 -21.598 1.00 . A A . 113 LYS C 1 1
10 29544 1 1 114 LYS CA C 2.082 16.525 -21.537 1.00 . A A . 113 LYS CA 1 1
10 29545 1 1 114 LYS CB C 0.691 16.544 -22.210 1.00 . A A . 113 LYS CB 1 1
10 29546 1 1 114 LYS CD C -0.469 18.386 -20.883 1.00 . A A . 113 LYS CD 1 1
10 29547 1 1 114 LYS CE C -0.752 19.306 -22.061 1.00 . A A . 113 LYS CE 1 1
10 29548 1 1 114 LYS CG C -0.477 16.917 -21.289 1.00 . A A . 113 LYS CG 1 1
10 29549 1 1 114 LYS H H 1.145 16.149 -19.674 1.00 . A A . 113 LYS H 1 1
10 29550 1 1 114 LYS HA H 2.711 15.839 -22.085 1.00 . A A . 113 LYS HA 1 1
10 29551 1 1 114 LYS HB2 H 0.712 17.252 -23.022 1.00 . A A . 113 LYS HB2 1 1
10 29552 1 1 114 LYS HB3 H 0.496 15.561 -22.615 1.00 . A A . 113 LYS HB3 1 1
10 29553 1 1 114 LYS HD2 H -1.223 18.547 -20.130 1.00 . A A . 113 LYS HD2 1 1
10 29554 1 1 114 LYS HD3 H 0.501 18.628 -20.476 1.00 . A A . 113 LYS HD3 1 1
10 29555 1 1 114 LYS HE2 H 0.066 19.234 -22.760 1.00 . A A . 113 LYS HE2 1 1
10 29556 1 1 114 LYS HE3 H -1.665 18.985 -22.538 1.00 . A A . 113 LYS HE3 1 1
10 29557 1 1 114 LYS HG2 H -1.404 16.709 -21.804 1.00 . A A . 113 LYS HG2 1 1
10 29558 1 1 114 LYS HG3 H -0.425 16.309 -20.398 1.00 . A A . 113 LYS HG3 1 1
10 29559 1 1 114 LYS HZ1 H -0.743 21.358 -22.444 1.00 . A A . 113 LYS HZ1 1 1
10 29560 1 1 114 LYS HZ2 H -0.197 20.951 -20.895 1.00 . A A . 113 LYS HZ2 1 1
10 29561 1 1 114 LYS HZ3 H -1.849 20.891 -21.254 1.00 . A A . 113 LYS HZ3 1 1
10 29562 1 1 114 LYS N N 1.978 16.012 -20.172 1.00 . A A . 113 LYS N 1 1
10 29563 1 1 114 LYS NZ N -0.897 20.723 -21.635 1.00 . A A . 113 LYS NZ 1 1
10 29564 1 1 114 LYS O O 2.545 18.644 -22.565 1.00 . A A . 113 LYS O 1 1
10 29565 1 1 115 GLU C C 5.345 19.458 -19.528 1.00 . A A . 114 GLU C 1 1
10 29566 1 1 115 GLU CA C 4.224 19.517 -20.554 1.00 . A A . 114 GLU CA 1 1
10 29567 1 1 115 GLU CB C 3.274 20.675 -20.244 1.00 . A A . 114 GLU CB 1 1
10 29568 1 1 115 GLU CD C 1.475 21.589 -18.751 1.00 . A A . 114 GLU CD 1 1
10 29569 1 1 115 GLU CG C 2.496 20.499 -18.957 1.00 . A A . 114 GLU CG 1 1
10 29570 1 1 115 GLU H H 3.615 17.630 -19.830 1.00 . A A . 114 GLU H 1 1
10 29571 1 1 115 GLU HA H 4.655 19.668 -21.532 1.00 . A A . 114 GLU HA 1 1
10 29572 1 1 115 GLU HB2 H 3.849 21.586 -20.169 1.00 . A A . 114 GLU HB2 1 1
10 29573 1 1 115 GLU HB3 H 2.568 20.771 -21.054 1.00 . A A . 114 GLU HB3 1 1
10 29574 1 1 115 GLU HG2 H 1.987 19.547 -18.983 1.00 . A A . 114 GLU HG2 1 1
10 29575 1 1 115 GLU HG3 H 3.189 20.513 -18.128 1.00 . A A . 114 GLU HG3 1 1
10 29576 1 1 115 GLU N N 3.507 18.251 -20.581 1.00 . A A . 114 GLU N 1 1
10 29577 1 1 115 GLU O O 5.482 18.460 -18.812 1.00 . A A . 114 GLU O 1 1
10 29578 1 1 115 GLU OE1 O 0.363 21.468 -19.296 1.00 . A A . 114 GLU OE1 1 1
10 29579 1 1 115 GLU OE2 O 1.779 22.572 -18.050 1.00 . A A . 114 GLU OE2 1 1
10 29580 1 1 116 ASP C C 6.820 20.527 -17.112 1.00 . A A . 115 ASP C 1 1
10 29581 1 1 116 ASP CA C 7.280 20.598 -18.564 1.00 . A A . 115 ASP CA 1 1
10 29582 1 1 116 ASP CB C 8.060 21.893 -18.800 1.00 . A A . 115 ASP CB 1 1
10 29583 1 1 116 ASP CG C 9.466 21.841 -18.240 1.00 . A A . 115 ASP CG 1 1
10 29584 1 1 116 ASP H H 5.945 21.286 -20.053 1.00 . A A . 115 ASP H 1 1
10 29585 1 1 116 ASP HA H 7.925 19.755 -18.768 1.00 . A A . 115 ASP HA 1 1
10 29586 1 1 116 ASP HB2 H 8.124 22.078 -19.860 1.00 . A A . 115 ASP HB2 1 1
10 29587 1 1 116 ASP HB3 H 7.535 22.711 -18.328 1.00 . A A . 115 ASP HB3 1 1
10 29588 1 1 116 ASP N N 6.137 20.522 -19.468 1.00 . A A . 115 ASP N 1 1
10 29589 1 1 116 ASP O O 6.022 21.350 -16.657 1.00 . A A . 115 ASP O 1 1
10 29590 1 1 116 ASP OD1 O 9.631 21.962 -17.013 1.00 . A A . 115 ASP OD1 1 1
10 29591 1 1 116 ASP OD2 O 10.419 21.705 -19.034 1.00 . A A . 115 ASP OD2 1 1
10 29592 1 1 117 THR C C 8.182 19.340 -14.132 1.00 . A A . 116 THR C 1 1
10 29593 1 1 117 THR CA C 6.941 19.334 -15.008 1.00 . A A . 116 THR CA 1 1
10 29594 1 1 117 THR CB C 6.170 18.011 -14.819 1.00 . A A . 116 THR CB 1 1
10 29595 1 1 117 THR CG2 C 5.374 18.018 -13.514 1.00 . A A . 116 THR CG2 1 1
10 29596 1 1 117 THR H H 7.952 18.912 -16.812 1.00 . A A . 116 THR H 1 1
10 29597 1 1 117 THR HA H 6.302 20.154 -14.708 1.00 . A A . 116 THR HA 1 1
10 29598 1 1 117 THR HB H 6.880 17.197 -14.789 1.00 . A A . 116 THR HB 1 1
10 29599 1 1 117 THR HG1 H 5.691 18.158 -16.730 1.00 . A A . 116 THR HG1 1 1
10 29600 1 1 117 THR HG21 H 6.050 18.142 -12.679 1.00 . A A . 116 THR HG21 1 1
10 29601 1 1 117 THR HG22 H 4.840 17.085 -13.408 1.00 . A A . 116 THR HG22 1 1
10 29602 1 1 117 THR HG23 H 4.668 18.837 -13.526 1.00 . A A . 116 THR HG23 1 1
10 29603 1 1 117 THR N N 7.309 19.532 -16.396 1.00 . A A . 116 THR N 1 1
10 29604 1 1 117 THR O O 9.255 18.899 -14.544 1.00 . A A . 116 THR O 1 1
10 29605 1 1 117 THR OG1 O 5.279 17.816 -15.926 1.00 . A A . 116 THR OG1 1 1
10 29606 1 1 118 GLU C C 9.001 19.024 -10.853 1.00 . A A . 117 GLU C 1 1
10 29607 1 1 118 GLU CA C 9.125 19.984 -12.009 1.00 . A A . 117 GLU CA 1 1
10 29608 1 1 118 GLU CB C 9.206 21.412 -11.491 1.00 . A A . 117 GLU CB 1 1
10 29609 1 1 118 GLU CD C 11.418 22.278 -12.326 1.00 . A A . 117 GLU CD 1 1
10 29610 1 1 118 GLU CG C 9.910 22.345 -12.449 1.00 . A A . 117 GLU CG 1 1
10 29611 1 1 118 GLU H H 7.114 20.102 -12.649 1.00 . A A . 117 GLU H 1 1
10 29612 1 1 118 GLU HA H 10.035 19.761 -12.547 1.00 . A A . 117 GLU HA 1 1
10 29613 1 1 118 GLU HB2 H 8.203 21.781 -11.327 1.00 . A A . 117 GLU HB2 1 1
10 29614 1 1 118 GLU HB3 H 9.742 21.416 -10.555 1.00 . A A . 117 GLU HB3 1 1
10 29615 1 1 118 GLU HG2 H 9.638 22.068 -13.455 1.00 . A A . 117 GLU HG2 1 1
10 29616 1 1 118 GLU HG3 H 9.586 23.349 -12.253 1.00 . A A . 117 GLU HG3 1 1
10 29617 1 1 118 GLU N N 8.021 19.843 -12.928 1.00 . A A . 117 GLU N 1 1
10 29618 1 1 118 GLU O O 7.936 18.439 -10.608 1.00 . A A . 117 GLU O 1 1
10 29619 1 1 118 GLU OE1 O 11.941 22.467 -11.210 1.00 . A A . 117 GLU OE1 1 1
10 29620 1 1 118 GLU OE2 O 12.092 22.032 -13.342 1.00 . A A . 117 GLU OE2 1 1
10 29621 1 1 119 GLU C C 9.197 18.598 -7.918 1.00 . A A . 118 GLU C 1 1
10 29622 1 1 119 GLU CA C 10.168 18.062 -8.953 1.00 . A A . 118 GLU CA 1 1
10 29623 1 1 119 GLU CB C 11.594 18.058 -8.404 1.00 . A A . 118 GLU CB 1 1
10 29624 1 1 119 GLU CD C 13.156 17.516 -6.520 1.00 . A A . 118 GLU CD 1 1
10 29625 1 1 119 GLU CG C 11.734 17.445 -7.025 1.00 . A A . 118 GLU CG 1 1
10 29626 1 1 119 GLU H H 10.915 19.355 -10.451 1.00 . A A . 118 GLU H 1 1
10 29627 1 1 119 GLU HA H 9.882 17.056 -9.221 1.00 . A A . 118 GLU HA 1 1
10 29628 1 1 119 GLU HB2 H 12.225 17.503 -9.080 1.00 . A A . 118 GLU HB2 1 1
10 29629 1 1 119 GLU HB3 H 11.947 19.076 -8.356 1.00 . A A . 118 GLU HB3 1 1
10 29630 1 1 119 GLU HG2 H 11.092 17.974 -6.337 1.00 . A A . 118 GLU HG2 1 1
10 29631 1 1 119 GLU HG3 H 11.434 16.410 -7.071 1.00 . A A . 118 GLU HG3 1 1
10 29632 1 1 119 GLU N N 10.106 18.881 -10.149 1.00 . A A . 118 GLU N 1 1
10 29633 1 1 119 GLU O O 8.406 17.850 -7.359 1.00 . A A . 118 GLU O 1 1
10 29634 1 1 119 GLU OE1 O 13.525 18.541 -5.915 1.00 . A A . 118 GLU OE1 1 1
10 29635 1 1 119 GLU OE2 O 13.917 16.559 -6.745 1.00 . A A . 118 GLU OE2 1 1
10 29636 1 1 120 HIS C C 6.907 20.332 -7.020 1.00 . A A . 119 HIS C 1 1
10 29637 1 1 120 HIS CA C 8.385 20.606 -6.760 1.00 . A A . 119 HIS CA 1 1
10 29638 1 1 120 HIS CB C 8.644 22.117 -6.825 1.00 . A A . 119 HIS CB 1 1
10 29639 1 1 120 HIS CD2 C 10.581 23.084 -5.418 1.00 . A A . 119 HIS CD2 1 1
10 29640 1 1 120 HIS CE1 C 12.181 22.706 -6.845 1.00 . A A . 119 HIS CE1 1 1
10 29641 1 1 120 HIS CG C 10.063 22.506 -6.526 1.00 . A A . 119 HIS CG 1 1
10 29642 1 1 120 HIS H H 9.887 20.441 -8.234 1.00 . A A . 119 HIS H 1 1
10 29643 1 1 120 HIS HA H 8.635 20.245 -5.769 1.00 . A A . 119 HIS HA 1 1
10 29644 1 1 120 HIS HB2 H 8.407 22.470 -7.817 1.00 . A A . 119 HIS HB2 1 1
10 29645 1 1 120 HIS HB3 H 8.004 22.612 -6.110 1.00 . A A . 119 HIS HB3 1 1
10 29646 1 1 120 HIS HD2 H 10.040 23.391 -4.536 1.00 . A A . 119 HIS HD2 1 1
10 29647 1 1 120 HIS HE1 H 13.162 22.659 -7.293 1.00 . A A . 119 HIS HE1 1 1
10 29648 1 1 120 HIS HE2 H 12.604 23.367 -4.929 1.00 . A A . 119 HIS HE2 1 1
10 29649 1 1 120 HIS N N 9.240 19.913 -7.720 1.00 . A A . 119 HIS N 1 1
10 29650 1 1 120 HIS ND1 N 11.076 22.272 -7.425 1.00 . A A . 119 HIS ND1 1 1
10 29651 1 1 120 HIS NE2 N 11.931 23.207 -5.628 1.00 . A A . 119 HIS NE2 1 1
10 29652 1 1 120 HIS O O 6.124 20.246 -6.081 1.00 . A A . 119 HIS O 1 1
10 29653 1 1 121 HIS C C 4.664 18.589 -8.116 1.00 . A A . 120 HIS C 1 1
10 29654 1 1 121 HIS CA C 5.150 19.923 -8.665 1.00 . A A . 120 HIS CA 1 1
10 29655 1 1 121 HIS CB C 4.963 19.952 -10.185 1.00 . A A . 120 HIS CB 1 1
10 29656 1 1 121 HIS CD2 C 4.887 22.530 -10.286 1.00 . A A . 120 HIS CD2 1 1
10 29657 1 1 121 HIS CE1 C 5.795 22.761 -12.247 1.00 . A A . 120 HIS CE1 1 1
10 29658 1 1 121 HIS CG C 5.171 21.307 -10.792 1.00 . A A . 120 HIS CG 1 1
10 29659 1 1 121 HIS H H 7.222 20.223 -8.993 1.00 . A A . 120 HIS H 1 1
10 29660 1 1 121 HIS HA H 4.554 20.708 -8.231 1.00 . A A . 120 HIS HA 1 1
10 29661 1 1 121 HIS HB2 H 5.669 19.274 -10.640 1.00 . A A . 120 HIS HB2 1 1
10 29662 1 1 121 HIS HB3 H 3.957 19.629 -10.422 1.00 . A A . 120 HIS HB3 1 1
10 29663 1 1 121 HIS HD2 H 4.428 22.744 -9.333 1.00 . A A . 120 HIS HD2 1 1
10 29664 1 1 121 HIS HE1 H 6.198 23.211 -13.141 1.00 . A A . 120 HIS HE1 1 1
10 29665 1 1 121 HIS HE2 H 5.418 24.410 -11.055 1.00 . A A . 120 HIS HE2 1 1
10 29666 1 1 121 HIS N N 6.541 20.173 -8.291 1.00 . A A . 120 HIS N 1 1
10 29667 1 1 121 HIS ND1 N 5.740 21.458 -12.031 1.00 . A A . 120 HIS ND1 1 1
10 29668 1 1 121 HIS NE2 N 5.288 23.450 -11.219 1.00 . A A . 120 HIS NE2 1 1
10 29669 1 1 121 HIS O O 3.712 18.544 -7.329 1.00 . A A . 120 HIS O 1 1
10 29670 1 1 122 LEU C C 5.235 15.881 -6.642 1.00 . A A . 121 LEU C 1 1
10 29671 1 1 122 LEU CA C 4.855 16.196 -8.088 1.00 . A A . 121 LEU CA 1 1
10 29672 1 1 122 LEU CB C 5.336 15.106 -9.056 1.00 . A A . 121 LEU CB 1 1
10 29673 1 1 122 LEU CD1 C 7.445 14.045 -8.186 1.00 . A A . 121 LEU CD1 1 1
10 29674 1 1 122 LEU CD2 C 7.136 14.418 -10.630 1.00 . A A . 121 LEU CD2 1 1
10 29675 1 1 122 LEU CG C 6.848 14.960 -9.244 1.00 . A A . 121 LEU CG 1 1
10 29676 1 1 122 LEU H H 6.199 17.590 -8.958 1.00 . A A . 121 LEU H 1 1
10 29677 1 1 122 LEU HA H 3.777 16.240 -8.142 1.00 . A A . 121 LEU HA 1 1
10 29678 1 1 122 LEU HB2 H 4.955 14.160 -8.704 1.00 . A A . 121 LEU HB2 1 1
10 29679 1 1 122 LEU HB3 H 4.897 15.306 -10.022 1.00 . A A . 121 LEU HB3 1 1
10 29680 1 1 122 LEU HD11 H 7.246 14.454 -7.204 1.00 . A A . 121 LEU HD11 1 1
10 29681 1 1 122 LEU HD12 H 8.510 13.970 -8.334 1.00 . A A . 121 LEU HD12 1 1
10 29682 1 1 122 LEU HD13 H 7.001 13.064 -8.264 1.00 . A A . 121 LEU HD13 1 1
10 29683 1 1 122 LEU HD21 H 6.637 13.467 -10.754 1.00 . A A . 121 LEU HD21 1 1
10 29684 1 1 122 LEU HD22 H 8.199 14.287 -10.754 1.00 . A A . 121 LEU HD22 1 1
10 29685 1 1 122 LEU HD23 H 6.768 15.114 -11.370 1.00 . A A . 121 LEU HD23 1 1
10 29686 1 1 122 LEU HG H 7.315 15.928 -9.157 1.00 . A A . 121 LEU HG 1 1
10 29687 1 1 122 LEU N N 5.340 17.505 -8.477 1.00 . A A . 121 LEU N 1 1
10 29688 1 1 122 LEU O O 4.533 15.142 -5.965 1.00 . A A . 121 LEU O 1 1
10 29689 1 1 123 ARG C C 5.771 16.873 -3.826 1.00 . A A . 122 ARG C 1 1
10 29690 1 1 123 ARG CA C 6.773 16.260 -4.791 1.00 . A A . 122 ARG CA 1 1
10 29691 1 1 123 ARG CB C 8.178 16.853 -4.580 1.00 . A A . 122 ARG CB 1 1
10 29692 1 1 123 ARG CD C 8.423 17.885 -2.291 1.00 . A A . 122 ARG CD 1 1
10 29693 1 1 123 ARG CG C 8.739 16.690 -3.171 1.00 . A A . 122 ARG CG 1 1
10 29694 1 1 123 ARG CZ C 8.611 20.333 -2.509 1.00 . A A . 122 ARG CZ 1 1
10 29695 1 1 123 ARG H H 6.861 17.050 -6.753 1.00 . A A . 122 ARG H 1 1
10 29696 1 1 123 ARG HA H 6.813 15.193 -4.618 1.00 . A A . 122 ARG HA 1 1
10 29697 1 1 123 ARG HB2 H 8.859 16.373 -5.268 1.00 . A A . 122 ARG HB2 1 1
10 29698 1 1 123 ARG HB3 H 8.144 17.907 -4.810 1.00 . A A . 122 ARG HB3 1 1
10 29699 1 1 123 ARG HD2 H 7.355 18.041 -2.294 1.00 . A A . 122 ARG HD2 1 1
10 29700 1 1 123 ARG HD3 H 8.753 17.673 -1.287 1.00 . A A . 122 ARG HD3 1 1
10 29701 1 1 123 ARG HE H 9.893 19.007 -3.289 1.00 . A A . 122 ARG HE 1 1
10 29702 1 1 123 ARG HG2 H 8.311 15.806 -2.723 1.00 . A A . 122 ARG HG2 1 1
10 29703 1 1 123 ARG HG3 H 9.812 16.576 -3.236 1.00 . A A . 122 ARG HG3 1 1
10 29704 1 1 123 ARG HH11 H 7.013 19.710 -1.432 1.00 . A A . 122 ARG HH11 1 1
10 29705 1 1 123 ARG HH12 H 7.161 21.427 -1.602 1.00 . A A . 122 ARG HH12 1 1
10 29706 1 1 123 ARG HH21 H 10.096 21.267 -3.521 1.00 . A A . 122 ARG HH21 1 1
10 29707 1 1 123 ARG HH22 H 8.917 22.313 -2.791 1.00 . A A . 122 ARG HH22 1 1
10 29708 1 1 123 ARG N N 6.332 16.467 -6.165 1.00 . A A . 122 ARG N 1 1
10 29709 1 1 123 ARG NE N 9.069 19.107 -2.760 1.00 . A A . 122 ARG NE 1 1
10 29710 1 1 123 ARG NH1 N 7.506 20.503 -1.792 1.00 . A A . 122 ARG NH1 1 1
10 29711 1 1 123 ARG NH2 N 9.259 21.388 -2.976 1.00 . A A . 122 ARG NH2 1 1
10 29712 1 1 123 ARG O O 5.396 16.245 -2.849 1.00 . A A . 122 ARG O 1 1
10 29713 1 1 124 ASP C C 3.034 17.978 -3.249 1.00 . A A . 123 ASP C 1 1
10 29714 1 1 124 ASP CA C 4.332 18.774 -3.288 1.00 . A A . 123 ASP CA 1 1
10 29715 1 1 124 ASP CB C 4.064 20.181 -3.829 1.00 . A A . 123 ASP CB 1 1
10 29716 1 1 124 ASP CG C 3.034 20.943 -3.022 1.00 . A A . 123 ASP CG 1 1
10 29717 1 1 124 ASP H H 5.668 18.549 -4.922 1.00 . A A . 123 ASP H 1 1
10 29718 1 1 124 ASP HA H 4.729 18.848 -2.287 1.00 . A A . 123 ASP HA 1 1
10 29719 1 1 124 ASP HB2 H 4.985 20.745 -3.818 1.00 . A A . 123 ASP HB2 1 1
10 29720 1 1 124 ASP HB3 H 3.710 20.105 -4.847 1.00 . A A . 123 ASP HB3 1 1
10 29721 1 1 124 ASP N N 5.325 18.093 -4.121 1.00 . A A . 123 ASP N 1 1
10 29722 1 1 124 ASP O O 2.331 17.954 -2.239 1.00 . A A . 123 ASP O 1 1
10 29723 1 1 124 ASP OD1 O 3.415 21.579 -2.022 1.00 . A A . 123 ASP OD1 1 1
10 29724 1 1 124 ASP OD2 O 1.843 20.920 -3.389 1.00 . A A . 123 ASP OD2 1 1
10 29725 1 1 125 TYR C C 1.620 15.176 -3.772 1.00 . A A . 124 TYR C 1 1
10 29726 1 1 125 TYR CA C 1.534 16.533 -4.480 1.00 . A A . 124 TYR CA 1 1
10 29727 1 1 125 TYR CB C 1.234 16.342 -5.958 1.00 . A A . 124 TYR CB 1 1
10 29728 1 1 125 TYR CD1 C -1.231 15.964 -5.912 1.00 . A A . 124 TYR CD1 1 1
10 29729 1 1 125 TYR CD2 C 0.169 14.201 -6.684 1.00 . A A . 124 TYR CD2 1 1
10 29730 1 1 125 TYR CE1 C -2.342 15.180 -6.103 1.00 . A A . 124 TYR CE1 1 1
10 29731 1 1 125 TYR CE2 C -0.935 13.402 -6.872 1.00 . A A . 124 TYR CE2 1 1
10 29732 1 1 125 TYR CG C 0.033 15.489 -6.202 1.00 . A A . 124 TYR CG 1 1
10 29733 1 1 125 TYR CZ C -2.191 13.901 -6.580 1.00 . A A . 124 TYR CZ 1 1
10 29734 1 1 125 TYR H H 3.386 17.314 -5.098 1.00 . A A . 124 TYR H 1 1
10 29735 1 1 125 TYR HA H 0.735 17.106 -4.037 1.00 . A A . 124 TYR HA 1 1
10 29736 1 1 125 TYR HB2 H 1.053 17.306 -6.403 1.00 . A A . 124 TYR HB2 1 1
10 29737 1 1 125 TYR HB3 H 2.082 15.878 -6.438 1.00 . A A . 124 TYR HB3 1 1
10 29738 1 1 125 TYR HD1 H -1.337 16.972 -5.537 1.00 . A A . 124 TYR HD1 1 1
10 29739 1 1 125 TYR HD2 H 1.160 13.827 -6.912 1.00 . A A . 124 TYR HD2 1 1
10 29740 1 1 125 TYR HE1 H -3.323 15.567 -5.875 1.00 . A A . 124 TYR HE1 1 1
10 29741 1 1 125 TYR HE2 H -0.814 12.399 -7.249 1.00 . A A . 124 TYR HE2 1 1
10 29742 1 1 125 TYR HH H -3.973 13.613 -7.218 1.00 . A A . 124 TYR HH 1 1
10 29743 1 1 125 TYR N N 2.749 17.299 -4.348 1.00 . A A . 124 TYR N 1 1
10 29744 1 1 125 TYR O O 0.779 14.854 -2.935 1.00 . A A . 124 TYR O 1 1
10 29745 1 1 125 TYR OH O -3.296 13.116 -6.748 1.00 . A A . 124 TYR OH 1 1
10 29746 1 1 126 PHE C C 3.127 13.043 -2.088 1.00 . A A . 125 PHE C 1 1
10 29747 1 1 126 PHE CA C 2.780 13.030 -3.586 1.00 . A A . 125 PHE CA 1 1
10 29748 1 1 126 PHE CB C 3.858 12.273 -4.375 1.00 . A A . 125 PHE CB 1 1
10 29749 1 1 126 PHE CD1 C 2.383 10.936 -5.926 1.00 . A A . 125 PHE CD1 1 1
10 29750 1 1 126 PHE CD2 C 4.099 12.287 -6.876 1.00 . A A . 125 PHE CD2 1 1
10 29751 1 1 126 PHE CE1 C 2.006 10.520 -7.194 1.00 . A A . 125 PHE CE1 1 1
10 29752 1 1 126 PHE CE2 C 3.725 11.876 -8.142 1.00 . A A . 125 PHE CE2 1 1
10 29753 1 1 126 PHE CG C 3.435 11.825 -5.754 1.00 . A A . 125 PHE CG 1 1
10 29754 1 1 126 PHE CZ C 2.679 10.992 -8.299 1.00 . A A . 125 PHE CZ 1 1
10 29755 1 1 126 PHE H H 3.273 14.704 -4.788 1.00 . A A . 125 PHE H 1 1
10 29756 1 1 126 PHE HA H 1.838 12.519 -3.713 1.00 . A A . 125 PHE HA 1 1
10 29757 1 1 126 PHE HB2 H 4.717 12.915 -4.494 1.00 . A A . 125 PHE HB2 1 1
10 29758 1 1 126 PHE HB3 H 4.151 11.399 -3.820 1.00 . A A . 125 PHE HB3 1 1
10 29759 1 1 126 PHE HD1 H 1.854 10.567 -5.060 1.00 . A A . 125 PHE HD1 1 1
10 29760 1 1 126 PHE HD2 H 4.925 12.979 -6.755 1.00 . A A . 125 PHE HD2 1 1
10 29761 1 1 126 PHE HE1 H 1.191 9.817 -7.323 1.00 . A A . 125 PHE HE1 1 1
10 29762 1 1 126 PHE HE2 H 4.254 12.242 -9.008 1.00 . A A . 125 PHE HE2 1 1
10 29763 1 1 126 PHE HZ H 2.387 10.671 -9.288 1.00 . A A . 125 PHE HZ 1 1
10 29764 1 1 126 PHE N N 2.621 14.381 -4.126 1.00 . A A . 125 PHE N 1 1
10 29765 1 1 126 PHE O O 2.830 12.086 -1.375 1.00 . A A . 125 PHE O 1 1
10 29766 1 1 127 GLU C C 2.882 14.290 0.712 1.00 . A A . 126 GLU C 1 1
10 29767 1 1 127 GLU CA C 4.107 14.272 -0.203 1.00 . A A . 126 GLU CA 1 1
10 29768 1 1 127 GLU CB C 4.932 15.544 0.015 1.00 . A A . 126 GLU CB 1 1
10 29769 1 1 127 GLU CD C 6.828 14.887 1.561 1.00 . A A . 126 GLU CD 1 1
10 29770 1 1 127 GLU CG C 6.430 15.313 0.163 1.00 . A A . 126 GLU CG 1 1
10 29771 1 1 127 GLU H H 3.837 14.903 -2.224 1.00 . A A . 126 GLU H 1 1
10 29772 1 1 127 GLU HA H 4.713 13.414 0.046 1.00 . A A . 126 GLU HA 1 1
10 29773 1 1 127 GLU HB2 H 4.782 16.195 -0.832 1.00 . A A . 126 GLU HB2 1 1
10 29774 1 1 127 GLU HB3 H 4.577 16.039 0.905 1.00 . A A . 126 GLU HB3 1 1
10 29775 1 1 127 GLU HG2 H 6.732 14.543 -0.529 1.00 . A A . 126 GLU HG2 1 1
10 29776 1 1 127 GLU HG3 H 6.945 16.231 -0.077 1.00 . A A . 126 GLU HG3 1 1
10 29777 1 1 127 GLU N N 3.707 14.146 -1.613 1.00 . A A . 126 GLU N 1 1
10 29778 1 1 127 GLU O O 2.966 13.943 1.890 1.00 . A A . 126 GLU O 1 1
10 29779 1 1 127 GLU OE1 O 6.361 15.511 2.532 1.00 . A A . 126 GLU OE1 1 1
10 29780 1 1 127 GLU OE2 O 7.634 13.947 1.697 1.00 . A A . 126 GLU OE2 1 1
10 29781 1 1 128 GLN C C 0.070 13.301 1.296 1.00 . A A . 127 GLN C 1 1
10 29782 1 1 128 GLN CA C 0.477 14.716 0.886 1.00 . A A . 127 GLN CA 1 1
10 29783 1 1 128 GLN CB C -0.630 15.335 0.028 1.00 . A A . 127 GLN CB 1 1
10 29784 1 1 128 GLN CD C -1.392 17.286 -1.379 1.00 . A A . 127 GLN CD 1 1
10 29785 1 1 128 GLN CG C -0.275 16.696 -0.551 1.00 . A A . 127 GLN CG 1 1
10 29786 1 1 128 GLN H H 1.789 15.112 -0.736 1.00 . A A . 127 GLN H 1 1
10 29787 1 1 128 GLN HA H 0.603 15.312 1.777 1.00 . A A . 127 GLN HA 1 1
10 29788 1 1 128 GLN HB2 H -0.849 14.667 -0.791 1.00 . A A . 127 GLN HB2 1 1
10 29789 1 1 128 GLN HB3 H -1.517 15.448 0.635 1.00 . A A . 127 GLN HB3 1 1
10 29790 1 1 128 GLN HE21 H -0.739 16.312 -2.976 1.00 . A A . 127 GLN HE21 1 1
10 29791 1 1 128 GLN HE22 H -2.139 17.299 -3.213 1.00 . A A . 127 GLN HE22 1 1
10 29792 1 1 128 GLN HG2 H -0.051 17.373 0.260 1.00 . A A . 127 GLN HG2 1 1
10 29793 1 1 128 GLN HG3 H 0.600 16.588 -1.182 1.00 . A A . 127 GLN HG3 1 1
10 29794 1 1 128 GLN N N 1.750 14.722 0.161 1.00 . A A . 127 GLN N 1 1
10 29795 1 1 128 GLN NE2 N -1.428 16.929 -2.649 1.00 . A A . 127 GLN NE2 1 1
10 29796 1 1 128 GLN O O -0.560 13.108 2.333 1.00 . A A . 127 GLN O 1 1
10 29797 1 1 128 GLN OE1 O -2.220 18.043 -0.882 1.00 . A A . 127 GLN OE1 1 1
10 29798 1 1 129 TYR C C 1.061 10.300 1.752 1.00 . A A . 128 TYR C 1 1
10 29799 1 1 129 TYR CA C 0.087 10.922 0.755 1.00 . A A . 128 TYR CA 1 1
10 29800 1 1 129 TYR CB C 0.092 10.107 -0.539 1.00 . A A . 128 TYR CB 1 1
10 29801 1 1 129 TYR CD1 C -0.728 11.585 -2.423 1.00 . A A . 128 TYR CD1 1 1
10 29802 1 1 129 TYR CD2 C -2.170 9.858 -1.632 1.00 . A A . 128 TYR CD2 1 1
10 29803 1 1 129 TYR CE1 C -1.680 11.960 -3.351 1.00 . A A . 128 TYR CE1 1 1
10 29804 1 1 129 TYR CE2 C -3.124 10.226 -2.559 1.00 . A A . 128 TYR CE2 1 1
10 29805 1 1 129 TYR CG C -0.957 10.529 -1.546 1.00 . A A . 128 TYR CG 1 1
10 29806 1 1 129 TYR CZ C -2.873 11.277 -3.416 1.00 . A A . 128 TYR CZ 1 1
10 29807 1 1 129 TYR H H 0.946 12.532 -0.327 1.00 . A A . 128 TYR H 1 1
10 29808 1 1 129 TYR HA H -0.905 10.901 1.180 1.00 . A A . 128 TYR HA 1 1
10 29809 1 1 129 TYR HB2 H 1.059 10.207 -1.010 1.00 . A A . 128 TYR HB2 1 1
10 29810 1 1 129 TYR HB3 H -0.077 9.067 -0.300 1.00 . A A . 128 TYR HB3 1 1
10 29811 1 1 129 TYR HD1 H 0.210 12.117 -2.369 1.00 . A A . 128 TYR HD1 1 1
10 29812 1 1 129 TYR HD2 H -2.365 9.036 -0.959 1.00 . A A . 128 TYR HD2 1 1
10 29813 1 1 129 TYR HE1 H -1.485 12.783 -4.023 1.00 . A A . 128 TYR HE1 1 1
10 29814 1 1 129 TYR HE2 H -4.061 9.691 -2.611 1.00 . A A . 128 TYR HE2 1 1
10 29815 1 1 129 TYR HH H -3.397 11.831 -5.191 1.00 . A A . 128 TYR HH 1 1
10 29816 1 1 129 TYR N N 0.432 12.316 0.482 1.00 . A A . 128 TYR N 1 1
10 29817 1 1 129 TYR O O 0.713 9.366 2.478 1.00 . A A . 128 TYR O 1 1
10 29818 1 1 129 TYR OH O -3.824 11.647 -4.338 1.00 . A A . 128 TYR OH 1 1
10 29819 1 1 130 GLY C C 4.660 10.884 2.389 1.00 . A A . 129 GLY C 1 1
10 29820 1 1 130 GLY CA C 3.290 10.319 2.675 1.00 . A A . 129 GLY CA 1 1
10 29821 1 1 130 GLY H H 2.486 11.536 1.129 1.00 . A A . 129 GLY H 1 1
10 29822 1 1 130 GLY HA2 H 3.008 10.585 3.684 1.00 . A A . 129 GLY HA2 1 1
10 29823 1 1 130 GLY HA3 H 3.334 9.243 2.599 1.00 . A A . 129 GLY HA3 1 1
10 29824 1 1 130 GLY N N 2.281 10.813 1.761 1.00 . A A . 129 GLY N 1 1
10 29825 1 1 130 GLY O O 4.821 11.699 1.484 1.00 . A A . 129 GLY O 1 1
10 29826 1 1 131 LYS C C 7.706 10.443 1.790 1.00 . A A . 130 LYS C 1 1
10 29827 1 1 131 LYS CA C 7.002 10.966 3.041 1.00 . A A . 130 LYS CA 1 1
10 29828 1 1 131 LYS CB C 7.811 10.601 4.291 1.00 . A A . 130 LYS CB 1 1
10 29829 1 1 131 LYS CD C 10.058 10.583 5.430 1.00 . A A . 130 LYS CD 1 1
10 29830 1 1 131 LYS CE C 11.521 10.968 5.293 1.00 . A A . 130 LYS CE 1 1
10 29831 1 1 131 LYS CG C 9.270 11.013 4.207 1.00 . A A . 130 LYS CG 1 1
10 29832 1 1 131 LYS H H 5.480 9.742 3.815 1.00 . A A . 130 LYS H 1 1
10 29833 1 1 131 LYS HA H 6.933 12.040 2.973 1.00 . A A . 130 LYS HA 1 1
10 29834 1 1 131 LYS HB2 H 7.369 11.088 5.148 1.00 . A A . 130 LYS HB2 1 1
10 29835 1 1 131 LYS HB3 H 7.767 9.532 4.435 1.00 . A A . 130 LYS HB3 1 1
10 29836 1 1 131 LYS HD2 H 9.646 11.064 6.304 1.00 . A A . 130 LYS HD2 1 1
10 29837 1 1 131 LYS HD3 H 9.985 9.510 5.536 1.00 . A A . 130 LYS HD3 1 1
10 29838 1 1 131 LYS HE2 H 12.072 10.545 6.120 1.00 . A A . 130 LYS HE2 1 1
10 29839 1 1 131 LYS HE3 H 11.898 10.562 4.364 1.00 . A A . 130 LYS HE3 1 1
10 29840 1 1 131 LYS HG2 H 9.710 10.556 3.333 1.00 . A A . 130 LYS HG2 1 1
10 29841 1 1 131 LYS HG3 H 9.323 12.084 4.116 1.00 . A A . 130 LYS HG3 1 1
10 29842 1 1 131 LYS HZ1 H 11.431 12.845 6.202 1.00 . A A . 130 LYS HZ1 1 1
10 29843 1 1 131 LYS HZ2 H 11.135 12.878 4.539 1.00 . A A . 130 LYS HZ2 1 1
10 29844 1 1 131 LYS HZ3 H 12.710 12.674 5.113 1.00 . A A . 130 LYS HZ3 1 1
10 29845 1 1 131 LYS N N 5.650 10.443 3.153 1.00 . A A . 130 LYS N 1 1
10 29846 1 1 131 LYS NZ N 11.710 12.443 5.287 1.00 . A A . 130 LYS NZ 1 1
10 29847 1 1 131 LYS O O 7.660 9.252 1.483 1.00 . A A . 130 LYS O 1 1
10 29848 1 1 132 ILE C C 10.632 11.035 0.261 1.00 . A A . 131 ILE C 1 1
10 29849 1 1 132 ILE CA C 9.141 11.021 -0.091 1.00 . A A . 131 ILE CA 1 1
10 29850 1 1 132 ILE CB C 8.858 12.027 -1.232 1.00 . A A . 131 ILE CB 1 1
10 29851 1 1 132 ILE CD1 C 7.006 12.995 -2.690 1.00 . A A . 131 ILE CD1 1 1
10 29852 1 1 132 ILE CG1 C 7.382 11.975 -1.637 1.00 . A A . 131 ILE CG1 1 1
10 29853 1 1 132 ILE CG2 C 9.750 11.761 -2.435 1.00 . A A . 131 ILE CG2 1 1
10 29854 1 1 132 ILE H H 8.292 12.296 1.364 1.00 . A A . 131 ILE H 1 1
10 29855 1 1 132 ILE HA H 8.862 10.033 -0.422 1.00 . A A . 131 ILE HA 1 1
10 29856 1 1 132 ILE HB H 9.084 13.018 -0.869 1.00 . A A . 131 ILE HB 1 1
10 29857 1 1 132 ILE HD11 H 7.481 12.739 -3.625 1.00 . A A . 131 ILE HD11 1 1
10 29858 1 1 132 ILE HD12 H 7.332 13.974 -2.377 1.00 . A A . 131 ILE HD12 1 1
10 29859 1 1 132 ILE HD13 H 5.934 12.998 -2.817 1.00 . A A . 131 ILE HD13 1 1
10 29860 1 1 132 ILE HG12 H 7.159 10.995 -2.031 1.00 . A A . 131 ILE HG12 1 1
10 29861 1 1 132 ILE HG13 H 6.770 12.155 -0.764 1.00 . A A . 131 ILE HG13 1 1
10 29862 1 1 132 ILE HG21 H 10.782 11.917 -2.157 1.00 . A A . 131 ILE HG21 1 1
10 29863 1 1 132 ILE HG22 H 9.484 12.434 -3.237 1.00 . A A . 131 ILE HG22 1 1
10 29864 1 1 132 ILE HG23 H 9.618 10.737 -2.762 1.00 . A A . 131 ILE HG23 1 1
10 29865 1 1 132 ILE N N 8.353 11.352 1.084 1.00 . A A . 131 ILE N 1 1
10 29866 1 1 132 ILE O O 11.070 11.839 1.085 1.00 . A A . 131 ILE O 1 1
10 29867 1 1 133 GLU C C 13.574 10.918 -1.183 1.00 . A A . 132 GLU C 1 1
10 29868 1 1 133 GLU CA C 12.843 10.102 -0.124 1.00 . A A . 132 GLU CA 1 1
10 29869 1 1 133 GLU CB C 13.368 8.668 -0.132 1.00 . A A . 132 GLU CB 1 1
10 29870 1 1 133 GLU CD C 13.628 6.606 1.287 1.00 . A A . 132 GLU CD 1 1
10 29871 1 1 133 GLU CG C 12.758 7.792 0.941 1.00 . A A . 132 GLU CG 1 1
10 29872 1 1 133 GLU H H 10.983 9.497 -0.962 1.00 . A A . 132 GLU H 1 1
10 29873 1 1 133 GLU HA H 13.038 10.540 0.845 1.00 . A A . 132 GLU HA 1 1
10 29874 1 1 133 GLU HB2 H 13.157 8.224 -1.093 1.00 . A A . 132 GLU HB2 1 1
10 29875 1 1 133 GLU HB3 H 14.439 8.688 0.017 1.00 . A A . 132 GLU HB3 1 1
10 29876 1 1 133 GLU HG2 H 12.611 8.383 1.830 1.00 . A A . 132 GLU HG2 1 1
10 29877 1 1 133 GLU HG3 H 11.803 7.428 0.590 1.00 . A A . 132 GLU HG3 1 1
10 29878 1 1 133 GLU N N 11.402 10.138 -0.345 1.00 . A A . 132 GLU N 1 1
10 29879 1 1 133 GLU O O 14.425 11.748 -0.863 1.00 . A A . 132 GLU O 1 1
10 29880 1 1 133 GLU OE1 O 13.606 5.607 0.547 1.00 . A A . 132 GLU OE1 1 1
10 29881 1 1 133 GLU OE2 O 14.354 6.674 2.298 1.00 . A A . 132 GLU OE2 1 1
10 29882 1 1 134 VAL C C 12.973 11.343 -4.781 1.00 . A A . 133 VAL C 1 1
10 29883 1 1 134 VAL CA C 13.886 11.359 -3.550 1.00 . A A . 133 VAL CA 1 1
10 29884 1 1 134 VAL CB C 15.263 10.707 -3.868 1.00 . A A . 133 VAL CB 1 1
10 29885 1 1 134 VAL CG1 C 15.105 9.405 -4.636 1.00 . A A . 133 VAL CG1 1 1
10 29886 1 1 134 VAL CG2 C 16.170 11.670 -4.618 1.00 . A A . 133 VAL CG2 1 1
10 29887 1 1 134 VAL H H 12.523 10.033 -2.632 1.00 . A A . 133 VAL H 1 1
10 29888 1 1 134 VAL HA H 14.055 12.384 -3.255 1.00 . A A . 133 VAL HA 1 1
10 29889 1 1 134 VAL HB H 15.739 10.473 -2.927 1.00 . A A . 133 VAL HB 1 1
10 29890 1 1 134 VAL HG11 H 14.583 8.688 -4.022 1.00 . A A . 133 VAL HG11 1 1
10 29891 1 1 134 VAL HG12 H 16.079 9.018 -4.892 1.00 . A A . 133 VAL HG12 1 1
10 29892 1 1 134 VAL HG13 H 14.540 9.589 -5.537 1.00 . A A . 133 VAL HG13 1 1
10 29893 1 1 134 VAL HG21 H 15.691 11.973 -5.537 1.00 . A A . 133 VAL HG21 1 1
10 29894 1 1 134 VAL HG22 H 17.106 11.182 -4.845 1.00 . A A . 133 VAL HG22 1 1
10 29895 1 1 134 VAL HG23 H 16.357 12.540 -4.006 1.00 . A A . 133 VAL HG23 1 1
10 29896 1 1 134 VAL N N 13.235 10.680 -2.442 1.00 . A A . 133 VAL N 1 1
10 29897 1 1 134 VAL O O 12.099 10.481 -4.906 1.00 . A A . 133 VAL O 1 1
10 29898 1 1 135 ILE C C 13.173 12.164 -8.108 1.00 . A A . 134 ILE C 1 1
10 29899 1 1 135 ILE CA C 12.332 12.406 -6.866 1.00 . A A . 134 ILE CA 1 1
10 29900 1 1 135 ILE CB C 11.635 13.789 -6.973 1.00 . A A . 134 ILE CB 1 1
10 29901 1 1 135 ILE CD1 C 11.026 14.415 -4.570 1.00 . A A . 134 ILE CD1 1 1
10 29902 1 1 135 ILE CG1 C 10.534 13.939 -5.919 1.00 . A A . 134 ILE CG1 1 1
10 29903 1 1 135 ILE CG2 C 11.049 14.002 -8.363 1.00 . A A . 134 ILE CG2 1 1
10 29904 1 1 135 ILE H H 13.882 12.950 -5.534 1.00 . A A . 134 ILE H 1 1
10 29905 1 1 135 ILE HA H 11.568 11.645 -6.808 1.00 . A A . 134 ILE HA 1 1
10 29906 1 1 135 ILE HB H 12.382 14.551 -6.807 1.00 . A A . 134 ILE HB 1 1
10 29907 1 1 135 ILE HD11 H 11.724 13.698 -4.169 1.00 . A A . 134 ILE HD11 1 1
10 29908 1 1 135 ILE HD12 H 10.184 14.515 -3.900 1.00 . A A . 134 ILE HD12 1 1
10 29909 1 1 135 ILE HD13 H 11.515 15.372 -4.682 1.00 . A A . 134 ILE HD13 1 1
10 29910 1 1 135 ILE HG12 H 9.808 14.650 -6.273 1.00 . A A . 134 ILE HG12 1 1
10 29911 1 1 135 ILE HG13 H 10.054 12.983 -5.776 1.00 . A A . 134 ILE HG13 1 1
10 29912 1 1 135 ILE HG21 H 11.849 14.039 -9.087 1.00 . A A . 134 ILE HG21 1 1
10 29913 1 1 135 ILE HG22 H 10.500 14.931 -8.385 1.00 . A A . 134 ILE HG22 1 1
10 29914 1 1 135 ILE HG23 H 10.385 13.185 -8.602 1.00 . A A . 134 ILE HG23 1 1
10 29915 1 1 135 ILE N N 13.160 12.301 -5.674 1.00 . A A . 134 ILE N 1 1
10 29916 1 1 135 ILE O O 14.239 12.760 -8.270 1.00 . A A . 134 ILE O 1 1
10 29917 1 1 136 GLU C C 12.720 11.684 -11.384 1.00 . A A . 135 GLU C 1 1
10 29918 1 1 136 GLU CA C 13.386 10.974 -10.207 1.00 . A A . 135 GLU CA 1 1
10 29919 1 1 136 GLU CB C 13.378 9.460 -10.426 1.00 . A A . 135 GLU CB 1 1
10 29920 1 1 136 GLU CD C 14.184 7.222 -9.586 1.00 . A A . 135 GLU CD 1 1
10 29921 1 1 136 GLU CG C 14.385 8.720 -9.567 1.00 . A A . 135 GLU CG 1 1
10 29922 1 1 136 GLU H H 11.880 10.786 -8.740 1.00 . A A . 135 GLU H 1 1
10 29923 1 1 136 GLU HA H 14.405 11.315 -10.119 1.00 . A A . 135 GLU HA 1 1
10 29924 1 1 136 GLU HB2 H 12.395 9.083 -10.185 1.00 . A A . 135 GLU HB2 1 1
10 29925 1 1 136 GLU HB3 H 13.587 9.249 -11.461 1.00 . A A . 135 GLU HB3 1 1
10 29926 1 1 136 GLU HG2 H 15.378 8.939 -9.929 1.00 . A A . 135 GLU HG2 1 1
10 29927 1 1 136 GLU HG3 H 14.289 9.068 -8.548 1.00 . A A . 135 GLU HG3 1 1
10 29928 1 1 136 GLU N N 12.704 11.271 -8.962 1.00 . A A . 135 GLU N 1 1
10 29929 1 1 136 GLU O O 11.674 11.267 -11.872 1.00 . A A . 135 GLU O 1 1
10 29930 1 1 136 GLU OE1 O 14.547 6.579 -10.589 1.00 . A A . 135 GLU OE1 1 1
10 29931 1 1 136 GLU OE2 O 13.668 6.677 -8.595 1.00 . A A . 135 GLU OE2 1 1
10 29932 1 1 137 ILE C C 13.682 13.018 -14.232 1.00 . A A . 136 ILE C 1 1
10 29933 1 1 137 ILE CA C 12.871 13.457 -13.027 1.00 . A A . 136 ILE CA 1 1
10 29934 1 1 137 ILE CB C 12.982 14.995 -12.885 1.00 . A A . 136 ILE CB 1 1
10 29935 1 1 137 ILE CD1 C 10.714 15.345 -11.739 1.00 . A A . 136 ILE CD1 1 1
10 29936 1 1 137 ILE CG1 C 12.220 15.499 -11.650 1.00 . A A . 136 ILE CG1 1 1
10 29937 1 1 137 ILE CG2 C 12.465 15.684 -14.145 1.00 . A A . 136 ILE CG2 1 1
10 29938 1 1 137 ILE H H 14.106 13.109 -11.355 1.00 . A A . 136 ILE H 1 1
10 29939 1 1 137 ILE HA H 11.835 13.197 -13.186 1.00 . A A . 136 ILE HA 1 1
10 29940 1 1 137 ILE HB H 14.027 15.246 -12.776 1.00 . A A . 136 ILE HB 1 1
10 29941 1 1 137 ILE HD11 H 10.347 15.882 -12.601 1.00 . A A . 136 ILE HD11 1 1
10 29942 1 1 137 ILE HD12 H 10.261 15.745 -10.844 1.00 . A A . 136 ILE HD12 1 1
10 29943 1 1 137 ILE HD13 H 10.463 14.299 -11.831 1.00 . A A . 136 ILE HD13 1 1
10 29944 1 1 137 ILE HG12 H 12.555 14.949 -10.785 1.00 . A A . 136 ILE HG12 1 1
10 29945 1 1 137 ILE HG13 H 12.437 16.548 -11.507 1.00 . A A . 136 ILE HG13 1 1
10 29946 1 1 137 ILE HG21 H 11.430 15.416 -14.307 1.00 . A A . 136 ILE HG21 1 1
10 29947 1 1 137 ILE HG22 H 13.053 15.369 -14.995 1.00 . A A . 136 ILE HG22 1 1
10 29948 1 1 137 ILE HG23 H 12.546 16.754 -14.030 1.00 . A A . 136 ILE HG23 1 1
10 29949 1 1 137 ILE N N 13.340 12.757 -11.844 1.00 . A A . 136 ILE N 1 1
10 29950 1 1 137 ILE O O 14.888 13.255 -14.299 1.00 . A A . 136 ILE O 1 1
10 29951 1 1 138 MET C C 13.165 12.763 -17.561 1.00 . A A . 137 MET C 1 1
10 29952 1 1 138 MET CA C 13.686 11.952 -16.393 1.00 . A A . 137 MET CA 1 1
10 29953 1 1 138 MET CB C 13.496 10.451 -16.636 1.00 . A A . 137 MET CB 1 1
10 29954 1 1 138 MET CE C 13.744 7.521 -15.745 1.00 . A A . 137 MET CE 1 1
10 29955 1 1 138 MET CG C 12.253 9.859 -15.987 1.00 . A A . 137 MET CG 1 1
10 29956 1 1 138 MET H H 12.062 12.233 -15.087 1.00 . A A . 137 MET H 1 1
10 29957 1 1 138 MET HA H 14.742 12.157 -16.279 1.00 . A A . 137 MET HA 1 1
10 29958 1 1 138 MET HB2 H 13.433 10.278 -17.699 1.00 . A A . 137 MET HB2 1 1
10 29959 1 1 138 MET HB3 H 14.357 9.927 -16.249 1.00 . A A . 137 MET HB3 1 1
10 29960 1 1 138 MET HE1 H 13.748 6.443 -15.682 1.00 . A A . 137 MET HE1 1 1
10 29961 1 1 138 MET HE2 H 13.995 7.940 -14.784 1.00 . A A . 137 MET HE2 1 1
10 29962 1 1 138 MET HE3 H 14.466 7.840 -16.481 1.00 . A A . 137 MET HE3 1 1
10 29963 1 1 138 MET HG2 H 12.286 10.059 -14.927 1.00 . A A . 137 MET HG2 1 1
10 29964 1 1 138 MET HG3 H 11.380 10.333 -16.414 1.00 . A A . 137 MET HG3 1 1
10 29965 1 1 138 MET N N 13.026 12.382 -15.178 1.00 . A A . 137 MET N 1 1
10 29966 1 1 138 MET O O 12.039 13.262 -17.528 1.00 . A A . 137 MET O 1 1
10 29967 1 1 138 MET SD S 12.120 8.078 -16.234 1.00 . A A . 137 MET SD 1 1
10 29968 1 1 139 THR C C 12.920 13.035 -20.790 1.00 . A A . 138 THR C 1 1
10 29969 1 1 139 THR CA C 13.658 13.781 -19.685 1.00 . A A . 138 THR CA 1 1
10 29970 1 1 139 THR CB C 14.926 14.448 -20.247 1.00 . A A . 138 THR CB 1 1
10 29971 1 1 139 THR CG2 C 15.225 15.741 -19.505 1.00 . A A . 138 THR CG2 1 1
10 29972 1 1 139 THR H H 14.825 12.405 -18.600 1.00 . A A . 138 THR H 1 1
10 29973 1 1 139 THR HA H 13.012 14.558 -19.307 1.00 . A A . 138 THR HA 1 1
10 29974 1 1 139 THR HB H 14.767 14.676 -21.290 1.00 . A A . 138 THR HB 1 1
10 29975 1 1 139 THR HG1 H 16.398 13.619 -19.226 1.00 . A A . 138 THR HG1 1 1
10 29976 1 1 139 THR HG21 H 15.383 15.527 -18.459 1.00 . A A . 138 THR HG21 1 1
10 29977 1 1 139 THR HG22 H 14.391 16.419 -19.613 1.00 . A A . 138 THR HG22 1 1
10 29978 1 1 139 THR HG23 H 16.114 16.194 -19.917 1.00 . A A . 138 THR HG23 1 1
10 29979 1 1 139 THR N N 13.986 12.910 -18.580 1.00 . A A . 138 THR N 1 1
10 29980 1 1 139 THR O O 13.107 11.831 -20.978 1.00 . A A . 138 THR O 1 1
10 29981 1 1 139 THR OG1 O 16.042 13.557 -20.122 1.00 . A A . 138 THR OG1 1 1
10 29982 1 1 140 ASP C C 12.259 12.658 -23.644 1.00 . A A . 139 ASP C 1 1
10 29983 1 1 140 ASP CA C 11.307 13.231 -22.612 1.00 . A A . 139 ASP CA 1 1
10 29984 1 1 140 ASP CB C 10.448 14.321 -23.254 1.00 . A A . 139 ASP CB 1 1
10 29985 1 1 140 ASP CG C 9.509 13.767 -24.305 1.00 . A A . 139 ASP CG 1 1
10 29986 1 1 140 ASP H H 11.899 14.689 -21.194 1.00 . A A . 139 ASP H 1 1
10 29987 1 1 140 ASP HA H 10.665 12.441 -22.251 1.00 . A A . 139 ASP HA 1 1
10 29988 1 1 140 ASP HB2 H 9.859 14.804 -22.488 1.00 . A A . 139 ASP HB2 1 1
10 29989 1 1 140 ASP HB3 H 11.092 15.052 -23.720 1.00 . A A . 139 ASP HB3 1 1
10 29990 1 1 140 ASP N N 12.053 13.763 -21.481 1.00 . A A . 139 ASP N 1 1
10 29991 1 1 140 ASP O O 13.242 13.299 -24.016 1.00 . A A . 139 ASP O 1 1
10 29992 1 1 140 ASP OD1 O 9.909 13.682 -25.481 1.00 . A A . 139 ASP OD1 1 1
10 29993 1 1 140 ASP OD2 O 8.365 13.420 -23.960 1.00 . A A . 139 ASP OD2 1 1
10 29994 1 1 141 ARG C C 12.974 11.430 -26.366 1.00 . A A . 140 ARG C 1 1
10 29995 1 1 141 ARG CA C 12.827 10.723 -25.014 1.00 . A A . 140 ARG CA 1 1
10 29996 1 1 141 ARG CB C 12.334 9.274 -25.203 1.00 . A A . 140 ARG CB 1 1
10 29997 1 1 141 ARG CD C 9.994 9.666 -26.096 1.00 . A A . 140 ARG CD 1 1
10 29998 1 1 141 ARG CG C 10.835 9.056 -24.985 1.00 . A A . 140 ARG CG 1 1
10 29999 1 1 141 ARG CZ C 7.611 10.004 -26.647 1.00 . A A . 140 ARG CZ 1 1
10 30000 1 1 141 ARG H H 11.123 11.040 -23.801 1.00 . A A . 140 ARG H 1 1
10 30001 1 1 141 ARG HA H 13.803 10.687 -24.553 1.00 . A A . 140 ARG HA 1 1
10 30002 1 1 141 ARG HB2 H 12.572 8.958 -26.205 1.00 . A A . 140 ARG HB2 1 1
10 30003 1 1 141 ARG HB3 H 12.866 8.641 -24.508 1.00 . A A . 140 ARG HB3 1 1
10 30004 1 1 141 ARG HD2 H 10.235 10.715 -26.177 1.00 . A A . 140 ARG HD2 1 1
10 30005 1 1 141 ARG HD3 H 10.234 9.170 -27.024 1.00 . A A . 140 ARG HD3 1 1
10 30006 1 1 141 ARG HE H 8.293 9.043 -25.029 1.00 . A A . 140 ARG HE 1 1
10 30007 1 1 141 ARG HG2 H 10.640 7.996 -24.946 1.00 . A A . 140 ARG HG2 1 1
10 30008 1 1 141 ARG HG3 H 10.552 9.504 -24.045 1.00 . A A . 140 ARG HG3 1 1
10 30009 1 1 141 ARG HH11 H 8.902 10.781 -28.004 1.00 . A A . 140 ARG HH11 1 1
10 30010 1 1 141 ARG HH12 H 7.222 11.006 -28.365 1.00 . A A . 140 ARG HH12 1 1
10 30011 1 1 141 ARG HH21 H 6.070 9.345 -25.504 1.00 . A A . 140 ARG HH21 1 1
10 30012 1 1 141 ARG HH22 H 5.612 10.190 -26.948 1.00 . A A . 140 ARG HH22 1 1
10 30013 1 1 141 ARG N N 11.956 11.454 -24.098 1.00 . A A . 140 ARG N 1 1
10 30014 1 1 141 ARG NE N 8.560 9.528 -25.841 1.00 . A A . 140 ARG NE 1 1
10 30015 1 1 141 ARG NH1 N 7.938 10.649 -27.760 1.00 . A A . 140 ARG NH1 1 1
10 30016 1 1 141 ARG NH2 N 6.330 9.833 -26.341 1.00 . A A . 140 ARG NH2 1 1
10 30017 1 1 141 ARG O O 13.958 11.224 -27.073 1.00 . A A . 140 ARG O 1 1
10 30018 1 1 142 GLY C C 12.485 14.433 -27.791 1.00 . A A . 141 GLY C 1 1
10 30019 1 1 142 GLY CA C 12.060 12.987 -27.969 1.00 . A A . 141 GLY CA 1 1
10 30020 1 1 142 GLY H H 11.235 12.393 -26.113 1.00 . A A . 141 GLY H 1 1
10 30021 1 1 142 GLY HA2 H 12.764 12.498 -28.622 1.00 . A A . 141 GLY HA2 1 1
10 30022 1 1 142 GLY HA3 H 11.086 12.967 -28.431 1.00 . A A . 141 GLY HA3 1 1
10 30023 1 1 142 GLY N N 11.999 12.258 -26.719 1.00 . A A . 141 GLY N 1 1
10 30024 1 1 142 GLY O O 13.427 14.897 -28.432 1.00 . A A . 141 GLY O 1 1
10 30025 1 1 143 SER C C 13.186 16.918 -25.877 1.00 . A A . 142 SER C 1 1
10 30026 1 1 143 SER CA C 11.980 16.577 -26.752 1.00 . A A . 142 SER CA 1 1
10 30027 1 1 143 SER CB C 10.713 17.191 -26.158 1.00 . A A . 142 SER CB 1 1
10 30028 1 1 143 SER H H 11.129 14.678 -26.340 1.00 . A A . 142 SER H 1 1
10 30029 1 1 143 SER HA H 12.138 16.996 -27.733 1.00 . A A . 142 SER HA 1 1
10 30030 1 1 143 SER HB2 H 10.538 16.771 -25.179 1.00 . A A . 142 SER HB2 1 1
10 30031 1 1 143 SER HB3 H 10.839 18.259 -26.073 1.00 . A A . 142 SER HB3 1 1
10 30032 1 1 143 SER HG H 9.685 16.055 -27.383 1.00 . A A . 142 SER HG 1 1
10 30033 1 1 143 SER N N 11.793 15.140 -26.907 1.00 . A A . 142 SER N 1 1
10 30034 1 1 143 SER O O 13.742 18.011 -25.987 1.00 . A A . 142 SER O 1 1
10 30035 1 1 143 SER OG O 9.589 16.926 -26.977 1.00 . A A . 142 SER OG 1 1
10 30036 1 1 144 GLY C C 14.363 17.191 -22.990 1.00 . A A . 143 GLY C 1 1
10 30037 1 1 144 GLY CA C 14.710 16.233 -24.118 1.00 . A A . 143 GLY CA 1 1
10 30038 1 1 144 GLY H H 13.127 15.120 -24.987 1.00 . A A . 143 GLY H 1 1
10 30039 1 1 144 GLY HA2 H 15.030 15.294 -23.691 1.00 . A A . 143 GLY HA2 1 1
10 30040 1 1 144 GLY HA3 H 15.525 16.650 -24.691 1.00 . A A . 143 GLY HA3 1 1
10 30041 1 1 144 GLY N N 13.588 15.988 -25.013 1.00 . A A . 143 GLY N 1 1
10 30042 1 1 144 GLY O O 15.245 17.706 -22.307 1.00 . A A . 143 GLY O 1 1
10 30043 1 1 145 LYS C C 12.133 17.536 -20.560 1.00 . A A . 144 LYS C 1 1
10 30044 1 1 145 LYS CA C 12.596 18.339 -21.765 1.00 . A A . 144 LYS CA 1 1
10 30045 1 1 145 LYS CB C 11.429 19.179 -22.297 1.00 . A A . 144 LYS CB 1 1
10 30046 1 1 145 LYS CD C 12.886 20.809 -23.545 1.00 . A A . 144 LYS CD 1 1
10 30047 1 1 145 LYS CE C 13.133 21.533 -24.860 1.00 . A A . 144 LYS CE 1 1
10 30048 1 1 145 LYS CG C 11.705 19.858 -23.633 1.00 . A A . 144 LYS CG 1 1
10 30049 1 1 145 LYS H H 12.424 16.993 -23.383 1.00 . A A . 144 LYS H 1 1
10 30050 1 1 145 LYS HA H 13.407 18.988 -21.474 1.00 . A A . 144 LYS HA 1 1
10 30051 1 1 145 LYS HB2 H 10.569 18.538 -22.418 1.00 . A A . 144 LYS HB2 1 1
10 30052 1 1 145 LYS HB3 H 11.195 19.943 -21.571 1.00 . A A . 144 LYS HB3 1 1
10 30053 1 1 145 LYS HD2 H 12.688 21.540 -22.776 1.00 . A A . 144 LYS HD2 1 1
10 30054 1 1 145 LYS HD3 H 13.767 20.241 -23.286 1.00 . A A . 144 LYS HD3 1 1
10 30055 1 1 145 LYS HE2 H 14.002 22.164 -24.750 1.00 . A A . 144 LYS HE2 1 1
10 30056 1 1 145 LYS HE3 H 13.320 20.797 -25.628 1.00 . A A . 144 LYS HE3 1 1
10 30057 1 1 145 LYS HG2 H 11.924 19.100 -24.369 1.00 . A A . 144 LYS HG2 1 1
10 30058 1 1 145 LYS HG3 H 10.827 20.412 -23.934 1.00 . A A . 144 LYS HG3 1 1
10 30059 1 1 145 LYS HZ1 H 12.243 22.989 -26.063 1.00 . A A . 144 LYS HZ1 1 1
10 30060 1 1 145 LYS HZ2 H 11.668 22.971 -24.475 1.00 . A A . 144 LYS HZ2 1 1
10 30061 1 1 145 LYS HZ3 H 11.181 21.775 -25.564 1.00 . A A . 144 LYS HZ3 1 1
10 30062 1 1 145 LYS N N 13.074 17.434 -22.804 1.00 . A A . 144 LYS N 1 1
10 30063 1 1 145 LYS NZ N 11.976 22.374 -25.268 1.00 . A A . 144 LYS NZ 1 1
10 30064 1 1 145 LYS O O 12.062 16.317 -20.631 1.00 . A A . 144 LYS O 1 1
10 30065 1 1 146 LYS C C 9.770 17.218 -18.584 1.00 . A A . 145 LYS C 1 1
10 30066 1 1 146 LYS CA C 11.234 17.530 -18.302 1.00 . A A . 145 LYS CA 1 1
10 30067 1 1 146 LYS CB C 11.352 18.392 -17.045 1.00 . A A . 145 LYS CB 1 1
10 30068 1 1 146 LYS CD C 12.805 19.397 -15.281 1.00 . A A . 145 LYS CD 1 1
10 30069 1 1 146 LYS CE C 14.223 19.669 -14.809 1.00 . A A . 145 LYS CE 1 1
10 30070 1 1 146 LYS CG C 12.779 18.636 -16.593 1.00 . A A . 145 LYS CG 1 1
10 30071 1 1 146 LYS H H 11.973 19.173 -19.420 1.00 . A A . 145 LYS H 1 1
10 30072 1 1 146 LYS HA H 11.770 16.602 -18.152 1.00 . A A . 145 LYS HA 1 1
10 30073 1 1 146 LYS HB2 H 10.891 19.351 -17.236 1.00 . A A . 145 LYS HB2 1 1
10 30074 1 1 146 LYS HB3 H 10.821 17.905 -16.240 1.00 . A A . 145 LYS HB3 1 1
10 30075 1 1 146 LYS HD2 H 12.296 20.339 -15.414 1.00 . A A . 145 LYS HD2 1 1
10 30076 1 1 146 LYS HD3 H 12.292 18.815 -14.529 1.00 . A A . 145 LYS HD3 1 1
10 30077 1 1 146 LYS HE2 H 14.763 18.734 -14.775 1.00 . A A . 145 LYS HE2 1 1
10 30078 1 1 146 LYS HE3 H 14.703 20.336 -15.511 1.00 . A A . 145 LYS HE3 1 1
10 30079 1 1 146 LYS HG2 H 13.273 17.684 -16.458 1.00 . A A . 145 LYS HG2 1 1
10 30080 1 1 146 LYS HG3 H 13.296 19.211 -17.346 1.00 . A A . 145 LYS HG3 1 1
10 30081 1 1 146 LYS HZ1 H 13.532 21.056 -13.407 1.00 . A A . 145 LYS HZ1 1 1
10 30082 1 1 146 LYS HZ2 H 15.178 20.684 -13.258 1.00 . A A . 145 LYS HZ2 1 1
10 30083 1 1 146 LYS HZ3 H 14.015 19.577 -12.734 1.00 . A A . 145 LYS HZ3 1 1
10 30084 1 1 146 LYS N N 11.816 18.206 -19.459 1.00 . A A . 145 LYS N 1 1
10 30085 1 1 146 LYS NZ N 14.240 20.289 -13.459 1.00 . A A . 145 LYS NZ 1 1
10 30086 1 1 146 LYS O O 8.869 17.898 -18.097 1.00 . A A . 145 LYS O 1 1
10 30087 1 1 147 ARG C C 8.042 14.453 -20.235 1.00 . A A . 146 ARG C 1 1
10 30088 1 1 147 ARG CA C 8.220 15.931 -19.917 1.00 . A A . 146 ARG CA 1 1
10 30089 1 1 147 ARG CB C 8.005 16.756 -21.193 1.00 . A A . 146 ARG CB 1 1
10 30090 1 1 147 ARG CD C 6.384 17.102 -23.084 1.00 . A A . 146 ARG CD 1 1
10 30091 1 1 147 ARG CG C 6.548 16.922 -21.586 1.00 . A A . 146 ARG CG 1 1
10 30092 1 1 147 ARG CZ C 6.000 15.498 -24.926 1.00 . A A . 146 ARG CZ 1 1
10 30093 1 1 147 ARG H H 10.291 15.613 -19.641 1.00 . A A . 146 ARG H 1 1
10 30094 1 1 147 ARG HA H 7.493 16.226 -19.177 1.00 . A A . 146 ARG HA 1 1
10 30095 1 1 147 ARG HB2 H 8.428 17.738 -21.045 1.00 . A A . 146 ARG HB2 1 1
10 30096 1 1 147 ARG HB3 H 8.520 16.274 -22.010 1.00 . A A . 146 ARG HB3 1 1
10 30097 1 1 147 ARG HD2 H 5.375 17.432 -23.285 1.00 . A A . 146 ARG HD2 1 1
10 30098 1 1 147 ARG HD3 H 7.082 17.854 -23.421 1.00 . A A . 146 ARG HD3 1 1
10 30099 1 1 147 ARG HE H 7.319 15.250 -23.444 1.00 . A A . 146 ARG HE 1 1
10 30100 1 1 147 ARG HG2 H 6.002 16.043 -21.279 1.00 . A A . 146 ARG HG2 1 1
10 30101 1 1 147 ARG HG3 H 6.146 17.790 -21.081 1.00 . A A . 146 ARG HG3 1 1
10 30102 1 1 147 ARG HH11 H 4.835 17.155 -25.019 1.00 . A A . 146 ARG HH11 1 1
10 30103 1 1 147 ARG HH12 H 4.593 16.007 -26.292 1.00 . A A . 146 ARG HH12 1 1
10 30104 1 1 147 ARG HH21 H 7.030 13.760 -25.113 1.00 . A A . 146 ARG HH21 1 1
10 30105 1 1 147 ARG HH22 H 5.842 14.067 -26.352 1.00 . A A . 146 ARG HH22 1 1
10 30106 1 1 147 ARG N N 9.544 16.199 -19.393 1.00 . A A . 146 ARG N 1 1
10 30107 1 1 147 ARG NE N 6.635 15.858 -23.810 1.00 . A A . 146 ARG NE 1 1
10 30108 1 1 147 ARG NH1 N 5.068 16.282 -25.454 1.00 . A A . 146 ARG NH1 1 1
10 30109 1 1 147 ARG NH2 N 6.312 14.353 -25.513 1.00 . A A . 146 ARG NH2 1 1
10 30110 1 1 147 ARG O O 9.011 13.706 -20.354 1.00 . A A . 146 ARG O 1 1
10 30111 1 1 148 GLY C C 6.250 11.718 -19.735 1.00 . A A . 147 GLY C 1 1
10 30112 1 1 148 GLY CA C 6.438 12.737 -20.833 1.00 . A A . 147 GLY CA 1 1
10 30113 1 1 148 GLY H H 6.072 14.665 -20.075 1.00 . A A . 147 GLY H 1 1
10 30114 1 1 148 GLY HA2 H 5.521 12.810 -21.396 1.00 . A A . 147 GLY HA2 1 1
10 30115 1 1 148 GLY HA3 H 7.222 12.394 -21.493 1.00 . A A . 147 GLY HA3 1 1
10 30116 1 1 148 GLY N N 6.789 14.049 -20.344 1.00 . A A . 147 GLY N 1 1
10 30117 1 1 148 GLY O O 5.244 11.002 -19.735 1.00 . A A . 147 GLY O 1 1
10 30118 1 1 149 PHE C C 8.105 11.063 -16.588 1.00 . A A . 148 PHE C 1 1
10 30119 1 1 149 PHE CA C 7.063 10.728 -17.658 1.00 . A A . 148 PHE CA 1 1
10 30120 1 1 149 PHE CB C 7.240 9.272 -18.146 1.00 . A A . 148 PHE CB 1 1
10 30121 1 1 149 PHE CD1 C 8.419 9.194 -20.375 1.00 . A A . 148 PHE CD1 1 1
10 30122 1 1 149 PHE CD2 C 9.655 8.611 -18.425 1.00 . A A . 148 PHE CD2 1 1
10 30123 1 1 149 PHE CE1 C 9.534 8.961 -21.158 1.00 . A A . 148 PHE CE1 1 1
10 30124 1 1 149 PHE CE2 C 10.774 8.375 -19.203 1.00 . A A . 148 PHE CE2 1 1
10 30125 1 1 149 PHE CG C 8.465 9.024 -18.998 1.00 . A A . 148 PHE CG 1 1
10 30126 1 1 149 PHE CZ C 10.714 8.550 -20.570 1.00 . A A . 148 PHE CZ 1 1
10 30127 1 1 149 PHE H H 7.963 12.243 -18.774 1.00 . A A . 148 PHE H 1 1
10 30128 1 1 149 PHE HA H 6.080 10.835 -17.224 1.00 . A A . 148 PHE HA 1 1
10 30129 1 1 149 PHE HB2 H 7.306 8.624 -17.286 1.00 . A A . 148 PHE HB2 1 1
10 30130 1 1 149 PHE HB3 H 6.372 8.994 -18.726 1.00 . A A . 148 PHE HB3 1 1
10 30131 1 1 149 PHE HD1 H 7.498 9.516 -20.837 1.00 . A A . 148 PHE HD1 1 1
10 30132 1 1 149 PHE HD2 H 9.707 8.475 -17.355 1.00 . A A . 148 PHE HD2 1 1
10 30133 1 1 149 PHE HE1 H 9.483 9.100 -22.227 1.00 . A A . 148 PHE HE1 1 1
10 30134 1 1 149 PHE HE2 H 11.698 8.053 -18.737 1.00 . A A . 148 PHE HE2 1 1
10 30135 1 1 149 PHE HZ H 11.587 8.366 -21.179 1.00 . A A . 148 PHE HZ 1 1
10 30136 1 1 149 PHE N N 7.162 11.673 -18.762 1.00 . A A . 148 PHE N 1 1
10 30137 1 1 149 PHE O O 9.140 11.664 -16.881 1.00 . A A . 148 PHE O 1 1
10 30138 1 1 150 ALA C C 8.514 9.782 -13.206 1.00 . A A . 149 ALA C 1 1
10 30139 1 1 150 ALA CA C 8.685 10.912 -14.217 1.00 . A A . 149 ALA CA 1 1
10 30140 1 1 150 ALA CB C 8.377 12.261 -13.569 1.00 . A A . 149 ALA CB 1 1
10 30141 1 1 150 ALA H H 6.954 10.217 -15.197 1.00 . A A . 149 ALA H 1 1
10 30142 1 1 150 ALA HA H 9.709 10.925 -14.566 1.00 . A A . 149 ALA HA 1 1
10 30143 1 1 150 ALA HB1 H 9.030 12.413 -12.719 1.00 . A A . 149 ALA HB1 1 1
10 30144 1 1 150 ALA HB2 H 7.349 12.278 -13.237 1.00 . A A . 149 ALA HB2 1 1
10 30145 1 1 150 ALA HB3 H 8.536 13.051 -14.288 1.00 . A A . 149 ALA HB3 1 1
10 30146 1 1 150 ALA N N 7.807 10.683 -15.353 1.00 . A A . 149 ALA N 1 1
10 30147 1 1 150 ALA O O 7.654 8.914 -13.371 1.00 . A A . 149 ALA O 1 1
10 30148 1 1 151 PHE C C 9.483 9.456 -9.761 1.00 . A A . 150 PHE C 1 1
10 30149 1 1 151 PHE CA C 9.281 8.799 -11.119 1.00 . A A . 150 PHE CA 1 1
10 30150 1 1 151 PHE CB C 10.344 7.713 -11.336 1.00 . A A . 150 PHE CB 1 1
10 30151 1 1 151 PHE CD1 C 9.305 5.535 -12.028 1.00 . A A . 150 PHE CD1 1 1
10 30152 1 1 151 PHE CD2 C 10.336 6.873 -13.702 1.00 . A A . 150 PHE CD2 1 1
10 30153 1 1 151 PHE CE1 C 8.981 4.589 -12.981 1.00 . A A . 150 PHE CE1 1 1
10 30154 1 1 151 PHE CE2 C 10.017 5.929 -14.659 1.00 . A A . 150 PHE CE2 1 1
10 30155 1 1 151 PHE CG C 9.984 6.687 -12.377 1.00 . A A . 150 PHE CG 1 1
10 30156 1 1 151 PHE CZ C 9.338 4.785 -14.298 1.00 . A A . 150 PHE CZ 1 1
10 30157 1 1 151 PHE H H 9.979 10.542 -12.101 1.00 . A A . 150 PHE H 1 1
10 30158 1 1 151 PHE HA H 8.301 8.345 -11.143 1.00 . A A . 150 PHE HA 1 1
10 30159 1 1 151 PHE HB2 H 11.264 8.180 -11.646 1.00 . A A . 150 PHE HB2 1 1
10 30160 1 1 151 PHE HB3 H 10.509 7.194 -10.404 1.00 . A A . 150 PHE HB3 1 1
10 30161 1 1 151 PHE HD1 H 9.024 5.377 -10.997 1.00 . A A . 150 PHE HD1 1 1
10 30162 1 1 151 PHE HD2 H 10.868 7.769 -13.988 1.00 . A A . 150 PHE HD2 1 1
10 30163 1 1 151 PHE HE1 H 8.450 3.694 -12.696 1.00 . A A . 150 PHE HE1 1 1
10 30164 1 1 151 PHE HE2 H 10.298 6.088 -15.690 1.00 . A A . 150 PHE HE2 1 1
10 30165 1 1 151 PHE HZ H 9.086 4.046 -15.044 1.00 . A A . 150 PHE HZ 1 1
10 30166 1 1 151 PHE N N 9.331 9.803 -12.169 1.00 . A A . 150 PHE N 1 1
10 30167 1 1 151 PHE O O 10.062 10.533 -9.660 1.00 . A A . 150 PHE O 1 1
10 30168 1 1 152 VAL C C 9.337 8.192 -6.371 1.00 . A A . 151 VAL C 1 1
10 30169 1 1 152 VAL CA C 9.159 9.333 -7.374 1.00 . A A . 151 VAL CA 1 1
10 30170 1 1 152 VAL CB C 7.990 10.272 -6.964 1.00 . A A . 151 VAL CB 1 1
10 30171 1 1 152 VAL CG1 C 6.643 9.614 -7.182 1.00 . A A . 151 VAL CG1 1 1
10 30172 1 1 152 VAL CG2 C 8.127 10.728 -5.520 1.00 . A A . 151 VAL CG2 1 1
10 30173 1 1 152 VAL H H 8.449 8.014 -8.872 1.00 . A A . 151 VAL H 1 1
10 30174 1 1 152 VAL HA H 10.066 9.921 -7.375 1.00 . A A . 151 VAL HA 1 1
10 30175 1 1 152 VAL HB H 8.034 11.148 -7.594 1.00 . A A . 151 VAL HB 1 1
10 30176 1 1 152 VAL HG11 H 6.576 8.727 -6.573 1.00 . A A . 151 VAL HG11 1 1
10 30177 1 1 152 VAL HG12 H 6.539 9.346 -8.223 1.00 . A A . 151 VAL HG12 1 1
10 30178 1 1 152 VAL HG13 H 5.856 10.302 -6.905 1.00 . A A . 151 VAL HG13 1 1
10 30179 1 1 152 VAL HG21 H 7.321 11.404 -5.277 1.00 . A A . 151 VAL HG21 1 1
10 30180 1 1 152 VAL HG22 H 9.072 11.233 -5.389 1.00 . A A . 151 VAL HG22 1 1
10 30181 1 1 152 VAL HG23 H 8.086 9.869 -4.866 1.00 . A A . 151 VAL HG23 1 1
10 30182 1 1 152 VAL N N 8.982 8.821 -8.723 1.00 . A A . 151 VAL N 1 1
10 30183 1 1 152 VAL O O 8.601 7.203 -6.382 1.00 . A A . 151 VAL O 1 1
10 30184 1 1 153 THR C C 10.103 7.718 -3.179 1.00 . A A . 152 THR C 1 1
10 30185 1 1 153 THR CA C 10.694 7.341 -4.533 1.00 . A A . 152 THR CA 1 1
10 30186 1 1 153 THR CB C 12.223 7.227 -4.397 1.00 . A A . 152 THR CB 1 1
10 30187 1 1 153 THR CG2 C 12.613 6.301 -3.258 1.00 . A A . 152 THR CG2 1 1
10 30188 1 1 153 THR H H 10.887 9.161 -5.568 1.00 . A A . 152 THR H 1 1
10 30189 1 1 153 THR HA H 10.300 6.386 -4.850 1.00 . A A . 152 THR HA 1 1
10 30190 1 1 153 THR HB H 12.613 8.212 -4.184 1.00 . A A . 152 THR HB 1 1
10 30191 1 1 153 THR HG1 H 12.484 7.307 -6.351 1.00 . A A . 152 THR HG1 1 1
10 30192 1 1 153 THR HG21 H 12.175 6.666 -2.338 1.00 . A A . 152 THR HG21 1 1
10 30193 1 1 153 THR HG22 H 13.688 6.282 -3.162 1.00 . A A . 152 THR HG22 1 1
10 30194 1 1 153 THR HG23 H 12.249 5.306 -3.461 1.00 . A A . 152 THR HG23 1 1
10 30195 1 1 153 THR N N 10.352 8.336 -5.530 1.00 . A A . 152 THR N 1 1
10 30196 1 1 153 THR O O 10.378 8.794 -2.658 1.00 . A A . 152 THR O 1 1
10 30197 1 1 153 THR OG1 O 12.796 6.762 -5.621 1.00 . A A . 152 THR OG1 1 1
10 30198 1 1 154 PHE C C 9.445 6.436 -0.193 1.00 . A A . 153 PHE C 1 1
10 30199 1 1 154 PHE CA C 8.682 7.079 -1.333 1.00 . A A . 153 PHE CA 1 1
10 30200 1 1 154 PHE CB C 7.255 6.555 -1.343 1.00 . A A . 153 PHE CB 1 1
10 30201 1 1 154 PHE CD1 C 5.982 7.996 -2.946 1.00 . A A . 153 PHE CD1 1 1
10 30202 1 1 154 PHE CD2 C 5.535 8.205 -0.616 1.00 . A A . 153 PHE CD2 1 1
10 30203 1 1 154 PHE CE1 C 5.037 8.963 -3.215 1.00 . A A . 153 PHE CE1 1 1
10 30204 1 1 154 PHE CE2 C 4.593 9.172 -0.879 1.00 . A A . 153 PHE CE2 1 1
10 30205 1 1 154 PHE CG C 6.239 7.608 -1.643 1.00 . A A . 153 PHE CG 1 1
10 30206 1 1 154 PHE CZ C 4.342 9.550 -2.178 1.00 . A A . 153 PHE CZ 1 1
10 30207 1 1 154 PHE H H 9.197 5.947 -3.037 1.00 . A A . 153 PHE H 1 1
10 30208 1 1 154 PHE HA H 8.661 8.146 -1.180 1.00 . A A . 153 PHE HA 1 1
10 30209 1 1 154 PHE HB2 H 7.169 5.783 -2.093 1.00 . A A . 153 PHE HB2 1 1
10 30210 1 1 154 PHE HB3 H 7.026 6.135 -0.374 1.00 . A A . 153 PHE HB3 1 1
10 30211 1 1 154 PHE HD1 H 6.527 7.533 -3.756 1.00 . A A . 153 PHE HD1 1 1
10 30212 1 1 154 PHE HD2 H 5.733 7.910 0.404 1.00 . A A . 153 PHE HD2 1 1
10 30213 1 1 154 PHE HE1 H 4.843 9.261 -4.235 1.00 . A A . 153 PHE HE1 1 1
10 30214 1 1 154 PHE HE2 H 4.048 9.633 -0.066 1.00 . A A . 153 PHE HE2 1 1
10 30215 1 1 154 PHE HZ H 3.597 10.304 -2.381 1.00 . A A . 153 PHE HZ 1 1
10 30216 1 1 154 PHE N N 9.324 6.823 -2.606 1.00 . A A . 153 PHE N 1 1
10 30217 1 1 154 PHE O O 10.206 5.491 -0.390 1.00 . A A . 153 PHE O 1 1
10 30218 1 1 155 ASP C C 9.092 5.201 2.687 1.00 . A A . 154 ASP C 1 1
10 30219 1 1 155 ASP CA C 9.835 6.444 2.211 1.00 . A A . 154 ASP CA 1 1
10 30220 1 1 155 ASP CB C 9.814 7.537 3.284 1.00 . A A . 154 ASP CB 1 1
10 30221 1 1 155 ASP CG C 10.192 7.045 4.659 1.00 . A A . 154 ASP CG 1 1
10 30222 1 1 155 ASP H H 8.641 7.752 1.061 1.00 . A A . 154 ASP H 1 1
10 30223 1 1 155 ASP HA H 10.857 6.180 1.992 1.00 . A A . 154 ASP HA 1 1
10 30224 1 1 155 ASP HB2 H 10.506 8.316 3.004 1.00 . A A . 154 ASP HB2 1 1
10 30225 1 1 155 ASP HB3 H 8.818 7.955 3.335 1.00 . A A . 154 ASP HB3 1 1
10 30226 1 1 155 ASP N N 9.229 6.966 0.995 1.00 . A A . 154 ASP N 1 1
10 30227 1 1 155 ASP O O 9.677 4.302 3.296 1.00 . A A . 154 ASP O 1 1
10 30228 1 1 155 ASP OD1 O 11.396 7.019 4.977 1.00 . A A . 154 ASP OD1 1 1
10 30229 1 1 155 ASP OD2 O 9.283 6.708 5.436 1.00 . A A . 154 ASP OD2 1 1
10 30230 1 1 156 ASP C C 6.224 3.437 1.615 1.00 . A A . 155 ASP C 1 1
10 30231 1 1 156 ASP CA C 6.985 4.016 2.796 1.00 . A A . 155 ASP CA 1 1
10 30232 1 1 156 ASP CB C 6.004 4.440 3.887 1.00 . A A . 155 ASP CB 1 1
10 30233 1 1 156 ASP CG C 5.793 3.350 4.915 1.00 . A A . 155 ASP CG 1 1
10 30234 1 1 156 ASP H H 7.408 5.864 1.853 1.00 . A A . 155 ASP H 1 1
10 30235 1 1 156 ASP HA H 7.642 3.258 3.192 1.00 . A A . 155 ASP HA 1 1
10 30236 1 1 156 ASP HB2 H 6.389 5.316 4.390 1.00 . A A . 155 ASP HB2 1 1
10 30237 1 1 156 ASP HB3 H 5.052 4.676 3.435 1.00 . A A . 155 ASP HB3 1 1
10 30238 1 1 156 ASP N N 7.806 5.140 2.381 1.00 . A A . 155 ASP N 1 1
10 30239 1 1 156 ASP O O 5.917 4.146 0.656 1.00 . A A . 155 ASP O 1 1
10 30240 1 1 156 ASP OD1 O 5.346 2.244 4.540 1.00 . A A . 155 ASP OD1 1 1
10 30241 1 1 156 ASP OD2 O 6.086 3.593 6.103 1.00 . A A . 155 ASP OD2 1 1
10 30242 1 1 157 HIS C C 3.700 1.808 0.728 1.00 . A A . 156 HIS C 1 1
10 30243 1 1 157 HIS CA C 5.183 1.465 0.635 1.00 . A A . 156 HIS CA 1 1
10 30244 1 1 157 HIS CB C 5.390 -0.066 0.709 1.00 . A A . 156 HIS CB 1 1
10 30245 1 1 157 HIS CD2 C 5.718 -1.280 2.966 1.00 . A A . 156 HIS CD2 1 1
10 30246 1 1 157 HIS CE1 C 3.638 -1.393 3.552 1.00 . A A . 156 HIS CE1 1 1
10 30247 1 1 157 HIS CG C 4.961 -0.709 2.007 1.00 . A A . 156 HIS CG 1 1
10 30248 1 1 157 HIS H H 6.172 1.649 2.502 1.00 . A A . 156 HIS H 1 1
10 30249 1 1 157 HIS HA H 5.561 1.826 -0.309 1.00 . A A . 156 HIS HA 1 1
10 30250 1 1 157 HIS HB2 H 4.829 -0.527 -0.083 1.00 . A A . 156 HIS HB2 1 1
10 30251 1 1 157 HIS HB3 H 6.441 -0.289 0.565 1.00 . A A . 156 HIS HB3 1 1
10 30252 1 1 157 HIS HD2 H 6.780 -1.382 2.957 1.00 . A A . 156 HIS HD2 1 1
10 30253 1 1 157 HIS HE1 H 2.750 -1.592 4.127 1.00 . A A . 156 HIS HE1 1 1
10 30254 1 1 157 HIS HE2 H 5.094 -2.401 4.628 1.00 . A A . 156 HIS HE2 1 1
10 30255 1 1 157 HIS N N 5.918 2.148 1.695 1.00 . A A . 156 HIS N 1 1
10 30256 1 1 157 HIS ND1 N 3.646 -0.788 2.382 1.00 . A A . 156 HIS ND1 1 1
10 30257 1 1 157 HIS NE2 N 4.872 -1.718 3.946 1.00 . A A . 156 HIS NE2 1 1
10 30258 1 1 157 HIS O O 2.985 1.820 -0.275 1.00 . A A . 156 HIS O 1 1
10 30259 1 1 158 ASP C C 1.368 3.603 1.463 1.00 . A A . 157 ASP C 1 1
10 30260 1 1 158 ASP CA C 1.881 2.411 2.266 1.00 . A A . 157 ASP CA 1 1
10 30261 1 1 158 ASP CB C 1.746 2.687 3.763 1.00 . A A . 157 ASP CB 1 1
10 30262 1 1 158 ASP CG C 0.409 3.291 4.117 1.00 . A A . 157 ASP CG 1 1
10 30263 1 1 158 ASP H H 3.926 2.084 2.691 1.00 . A A . 157 ASP H 1 1
10 30264 1 1 158 ASP HA H 1.288 1.545 2.019 1.00 . A A . 157 ASP HA 1 1
10 30265 1 1 158 ASP HB2 H 1.852 1.758 4.306 1.00 . A A . 157 ASP HB2 1 1
10 30266 1 1 158 ASP HB3 H 2.525 3.369 4.071 1.00 . A A . 157 ASP HB3 1 1
10 30267 1 1 158 ASP N N 3.274 2.102 1.955 1.00 . A A . 157 ASP N 1 1
10 30268 1 1 158 ASP O O 0.303 3.538 0.846 1.00 . A A . 157 ASP O 1 1
10 30269 1 1 158 ASP OD1 O -0.623 2.681 3.785 1.00 . A A . 157 ASP OD1 1 1
10 30270 1 1 158 ASP OD2 O 0.385 4.385 4.717 1.00 . A A . 157 ASP OD2 1 1
10 30271 1 1 159 SER C C 1.723 5.686 -0.752 1.00 . A A . 158 SER C 1 1
10 30272 1 1 159 SER CA C 1.750 5.895 0.760 1.00 . A A . 158 SER CA 1 1
10 30273 1 1 159 SER CB C 2.710 7.017 1.125 1.00 . A A . 158 SER CB 1 1
10 30274 1 1 159 SER H H 3.009 4.655 1.909 1.00 . A A . 158 SER H 1 1
10 30275 1 1 159 SER HA H 0.759 6.158 1.093 1.00 . A A . 158 SER HA 1 1
10 30276 1 1 159 SER HB2 H 3.691 6.795 0.733 1.00 . A A . 158 SER HB2 1 1
10 30277 1 1 159 SER HB3 H 2.354 7.947 0.705 1.00 . A A . 158 SER HB3 1 1
10 30278 1 1 159 SER HG H 2.151 7.811 2.829 1.00 . A A . 158 SER HG 1 1
10 30279 1 1 159 SER N N 2.145 4.679 1.450 1.00 . A A . 158 SER N 1 1
10 30280 1 1 159 SER O O 0.905 6.280 -1.454 1.00 . A A . 158 SER O 1 1
10 30281 1 1 159 SER OG O 2.798 7.156 2.532 1.00 . A A . 158 SER OG 1 1
10 30282 1 1 160 VAL C C 1.399 3.753 -3.078 1.00 . A A . 159 VAL C 1 1
10 30283 1 1 160 VAL CA C 2.665 4.474 -2.644 1.00 . A A . 159 VAL CA 1 1
10 30284 1 1 160 VAL CB C 3.928 3.616 -2.937 1.00 . A A . 159 VAL CB 1 1
10 30285 1 1 160 VAL CG1 C 3.684 2.524 -3.980 1.00 . A A . 159 VAL CG1 1 1
10 30286 1 1 160 VAL CG2 C 5.058 4.520 -3.381 1.00 . A A . 159 VAL CG2 1 1
10 30287 1 1 160 VAL H H 3.151 4.300 -0.599 1.00 . A A . 159 VAL H 1 1
10 30288 1 1 160 VAL HA H 2.746 5.402 -3.192 1.00 . A A . 159 VAL HA 1 1
10 30289 1 1 160 VAL HB H 4.229 3.137 -2.017 1.00 . A A . 159 VAL HB 1 1
10 30290 1 1 160 VAL HG11 H 4.622 2.053 -4.238 1.00 . A A . 159 VAL HG11 1 1
10 30291 1 1 160 VAL HG12 H 3.242 2.960 -4.862 1.00 . A A . 159 VAL HG12 1 1
10 30292 1 1 160 VAL HG13 H 3.010 1.783 -3.572 1.00 . A A . 159 VAL HG13 1 1
10 30293 1 1 160 VAL HG21 H 4.770 5.041 -4.281 1.00 . A A . 159 VAL HG21 1 1
10 30294 1 1 160 VAL HG22 H 5.939 3.927 -3.572 1.00 . A A . 159 VAL HG22 1 1
10 30295 1 1 160 VAL HG23 H 5.268 5.238 -2.602 1.00 . A A . 159 VAL HG23 1 1
10 30296 1 1 160 VAL N N 2.587 4.796 -1.228 1.00 . A A . 159 VAL N 1 1
10 30297 1 1 160 VAL O O 0.839 4.029 -4.142 1.00 . A A . 159 VAL O 1 1
10 30298 1 1 161 ASP C C -1.491 2.965 -2.500 1.00 . A A . 160 ASP C 1 1
10 30299 1 1 161 ASP CA C -0.247 2.085 -2.506 1.00 . A A . 160 ASP CA 1 1
10 30300 1 1 161 ASP CB C -0.424 0.930 -1.545 1.00 . A A . 160 ASP CB 1 1
10 30301 1 1 161 ASP CG C -1.321 -0.118 -2.155 1.00 . A A . 160 ASP CG 1 1
10 30302 1 1 161 ASP H H 1.468 2.701 -1.401 1.00 . A A . 160 ASP H 1 1
10 30303 1 1 161 ASP HA H -0.128 1.682 -3.500 1.00 . A A . 160 ASP HA 1 1
10 30304 1 1 161 ASP HB2 H 0.538 0.487 -1.326 1.00 . A A . 160 ASP HB2 1 1
10 30305 1 1 161 ASP HB3 H -0.876 1.289 -0.636 1.00 . A A . 160 ASP HB3 1 1
10 30306 1 1 161 ASP N N 0.944 2.854 -2.221 1.00 . A A . 160 ASP N 1 1
10 30307 1 1 161 ASP O O -2.368 2.791 -3.344 1.00 . A A . 160 ASP O 1 1
10 30308 1 1 161 ASP OD1 O -0.936 -0.668 -3.208 1.00 . A A . 160 ASP OD1 1 1
10 30309 1 1 161 ASP OD2 O -2.404 -0.377 -1.608 1.00 . A A . 160 ASP OD2 1 1
10 30310 1 1 162 LYS C C -2.817 5.585 -2.893 1.00 . A A . 161 LYS C 1 1
10 30311 1 1 162 LYS CA C -2.643 4.915 -1.535 1.00 . A A . 161 LYS CA 1 1
10 30312 1 1 162 LYS CB C -2.374 6.015 -0.503 1.00 . A A . 161 LYS CB 1 1
10 30313 1 1 162 LYS CD C -2.002 6.703 1.872 1.00 . A A . 161 LYS CD 1 1
10 30314 1 1 162 LYS CE C -1.546 6.237 3.240 1.00 . A A . 161 LYS CE 1 1
10 30315 1 1 162 LYS CG C -2.213 5.531 0.925 1.00 . A A . 161 LYS CG 1 1
10 30316 1 1 162 LYS H H -0.835 3.980 -0.896 1.00 . A A . 161 LYS H 1 1
10 30317 1 1 162 LYS HA H -3.551 4.397 -1.274 1.00 . A A . 161 LYS HA 1 1
10 30318 1 1 162 LYS HB2 H -1.470 6.535 -0.783 1.00 . A A . 161 LYS HB2 1 1
10 30319 1 1 162 LYS HB3 H -3.197 6.716 -0.529 1.00 . A A . 161 LYS HB3 1 1
10 30320 1 1 162 LYS HD2 H -1.251 7.357 1.459 1.00 . A A . 161 LYS HD2 1 1
10 30321 1 1 162 LYS HD3 H -2.934 7.239 1.976 1.00 . A A . 161 LYS HD3 1 1
10 30322 1 1 162 LYS HE2 H -2.218 5.466 3.585 1.00 . A A . 161 LYS HE2 1 1
10 30323 1 1 162 LYS HE3 H -0.550 5.827 3.148 1.00 . A A . 161 LYS HE3 1 1
10 30324 1 1 162 LYS HG2 H -3.105 4.996 1.217 1.00 . A A . 161 LYS HG2 1 1
10 30325 1 1 162 LYS HG3 H -1.359 4.872 0.979 1.00 . A A . 161 LYS HG3 1 1
10 30326 1 1 162 LYS HZ1 H -0.820 8.055 3.971 1.00 . A A . 161 LYS HZ1 1 1
10 30327 1 1 162 LYS HZ2 H -1.285 6.965 5.180 1.00 . A A . 161 LYS HZ2 1 1
10 30328 1 1 162 LYS HZ3 H -2.459 7.789 4.289 1.00 . A A . 161 LYS HZ3 1 1
10 30329 1 1 162 LYS N N -1.544 3.935 -1.575 1.00 . A A . 161 LYS N 1 1
10 30330 1 1 162 LYS NZ N -1.525 7.338 4.237 1.00 . A A . 161 LYS NZ 1 1
10 30331 1 1 162 LYS O O -3.933 5.863 -3.336 1.00 . A A . 161 LYS O 1 1
10 30332 1 1 163 ILE C C -2.050 5.604 -5.985 1.00 . A A . 162 ILE C 1 1
10 30333 1 1 163 ILE CA C -1.657 6.515 -4.815 1.00 . A A . 162 ILE CA 1 1
10 30334 1 1 163 ILE CB C -0.261 7.116 -5.047 1.00 . A A . 162 ILE CB 1 1
10 30335 1 1 163 ILE CD1 C 1.389 8.442 -3.659 1.00 . A A . 162 ILE CD1 1 1
10 30336 1 1 163 ILE CG1 C -0.043 8.291 -4.106 1.00 . A A . 162 ILE CG1 1 1
10 30337 1 1 163 ILE CG2 C -0.092 7.562 -6.481 1.00 . A A . 162 ILE CG2 1 1
10 30338 1 1 163 ILE H H -0.841 5.533 -3.139 1.00 . A A . 162 ILE H 1 1
10 30339 1 1 163 ILE HA H -2.364 7.330 -4.764 1.00 . A A . 162 ILE HA 1 1
10 30340 1 1 163 ILE HB H 0.477 6.356 -4.840 1.00 . A A . 162 ILE HB 1 1
10 30341 1 1 163 ILE HD11 H 2.030 8.497 -4.524 1.00 . A A . 162 ILE HD11 1 1
10 30342 1 1 163 ILE HD12 H 1.668 7.588 -3.059 1.00 . A A . 162 ILE HD12 1 1
10 30343 1 1 163 ILE HD13 H 1.491 9.344 -3.074 1.00 . A A . 162 ILE HD13 1 1
10 30344 1 1 163 ILE HG12 H -0.332 9.203 -4.607 1.00 . A A . 162 ILE HG12 1 1
10 30345 1 1 163 ILE HG13 H -0.659 8.158 -3.230 1.00 . A A . 162 ILE HG13 1 1
10 30346 1 1 163 ILE HG21 H -0.784 8.363 -6.695 1.00 . A A . 162 ILE HG21 1 1
10 30347 1 1 163 ILE HG22 H -0.292 6.728 -7.138 1.00 . A A . 162 ILE HG22 1 1
10 30348 1 1 163 ILE HG23 H 0.919 7.908 -6.634 1.00 . A A . 162 ILE HG23 1 1
10 30349 1 1 163 ILE N N -1.690 5.828 -3.542 1.00 . A A . 162 ILE N 1 1
10 30350 1 1 163 ILE O O -2.860 5.992 -6.816 1.00 . A A . 162 ILE O 1 1
10 30351 1 1 164 VAL C C -3.186 2.959 -7.176 1.00 . A A . 163 VAL C 1 1
10 30352 1 1 164 VAL CA C -1.760 3.495 -7.174 1.00 . A A . 163 VAL CA 1 1
10 30353 1 1 164 VAL CB C -0.773 2.312 -7.208 1.00 . A A . 163 VAL CB 1 1
10 30354 1 1 164 VAL CG1 C 0.651 2.814 -7.155 1.00 . A A . 163 VAL CG1 1 1
10 30355 1 1 164 VAL CG2 C -1.048 1.340 -6.073 1.00 . A A . 163 VAL CG2 1 1
10 30356 1 1 164 VAL H H -1.073 4.024 -5.231 1.00 . A A . 163 VAL H 1 1
10 30357 1 1 164 VAL HA H -1.612 4.086 -8.067 1.00 . A A . 163 VAL HA 1 1
10 30358 1 1 164 VAL HB H -0.909 1.785 -8.142 1.00 . A A . 163 VAL HB 1 1
10 30359 1 1 164 VAL HG11 H 0.867 3.183 -6.164 1.00 . A A . 163 VAL HG11 1 1
10 30360 1 1 164 VAL HG12 H 0.775 3.615 -7.870 1.00 . A A . 163 VAL HG12 1 1
10 30361 1 1 164 VAL HG13 H 1.329 2.010 -7.397 1.00 . A A . 163 VAL HG13 1 1
10 30362 1 1 164 VAL HG21 H -1.994 0.849 -6.244 1.00 . A A . 163 VAL HG21 1 1
10 30363 1 1 164 VAL HG22 H -1.089 1.882 -5.143 1.00 . A A . 163 VAL HG22 1 1
10 30364 1 1 164 VAL HG23 H -0.263 0.602 -6.027 1.00 . A A . 163 VAL HG23 1 1
10 30365 1 1 164 VAL N N -1.537 4.377 -6.018 1.00 . A A . 163 VAL N 1 1
10 30366 1 1 164 VAL O O -3.666 2.422 -8.178 1.00 . A A . 163 VAL O 1 1
10 30367 1 1 165 ILE C C -6.076 3.648 -6.863 1.00 . A A . 164 ILE C 1 1
10 30368 1 1 165 ILE CA C -5.255 2.811 -5.877 1.00 . A A . 164 ILE CA 1 1
10 30369 1 1 165 ILE CB C -5.691 3.071 -4.412 1.00 . A A . 164 ILE CB 1 1
10 30370 1 1 165 ILE CD1 C -5.468 2.095 -2.057 1.00 . A A . 164 ILE CD1 1 1
10 30371 1 1 165 ILE CG1 C -5.319 1.861 -3.542 1.00 . A A . 164 ILE CG1 1 1
10 30372 1 1 165 ILE CG2 C -7.179 3.387 -4.312 1.00 . A A . 164 ILE CG2 1 1
10 30373 1 1 165 ILE H H -3.338 3.417 -5.245 1.00 . A A . 164 ILE H 1 1
10 30374 1 1 165 ILE HA H -5.406 1.764 -6.098 1.00 . A A . 164 ILE HA 1 1
10 30375 1 1 165 ILE HB H -5.147 3.934 -4.055 1.00 . A A . 164 ILE HB 1 1
10 30376 1 1 165 ILE HD11 H -6.506 2.278 -1.827 1.00 . A A . 164 ILE HD11 1 1
10 30377 1 1 165 ILE HD12 H -4.880 2.950 -1.768 1.00 . A A . 164 ILE HD12 1 1
10 30378 1 1 165 ILE HD13 H -5.129 1.223 -1.517 1.00 . A A . 164 ILE HD13 1 1
10 30379 1 1 165 ILE HG12 H -5.951 1.029 -3.805 1.00 . A A . 164 ILE HG12 1 1
10 30380 1 1 165 ILE HG13 H -4.290 1.596 -3.733 1.00 . A A . 164 ILE HG13 1 1
10 30381 1 1 165 ILE HG21 H -7.440 3.557 -3.280 1.00 . A A . 164 ILE HG21 1 1
10 30382 1 1 165 ILE HG22 H -7.751 2.558 -4.699 1.00 . A A . 164 ILE HG22 1 1
10 30383 1 1 165 ILE HG23 H -7.395 4.276 -4.889 1.00 . A A . 164 ILE HG23 1 1
10 30384 1 1 165 ILE N N -3.842 3.105 -6.027 1.00 . A A . 164 ILE N 1 1
10 30385 1 1 165 ILE O O -7.100 3.200 -7.385 1.00 . A A . 164 ILE O 1 1
10 30386 1 1 166 GLN C C -5.268 5.821 -9.329 1.00 . A A . 165 GLN C 1 1
10 30387 1 1 166 GLN CA C -6.202 5.715 -8.130 1.00 . A A . 165 GLN CA 1 1
10 30388 1 1 166 GLN CB C -6.484 7.098 -7.537 1.00 . A A . 165 GLN CB 1 1
10 30389 1 1 166 GLN CD C -7.548 8.431 -5.664 1.00 . A A . 165 GLN CD 1 1
10 30390 1 1 166 GLN CG C -7.191 7.054 -6.187 1.00 . A A . 165 GLN CG 1 1
10 30391 1 1 166 GLN H H -4.740 5.127 -6.734 1.00 . A A . 165 GLN H 1 1
10 30392 1 1 166 GLN HA H -7.128 5.261 -8.445 1.00 . A A . 165 GLN HA 1 1
10 30393 1 1 166 GLN HB2 H -5.547 7.621 -7.410 1.00 . A A . 165 GLN HB2 1 1
10 30394 1 1 166 GLN HB3 H -7.103 7.654 -8.225 1.00 . A A . 165 GLN HB3 1 1
10 30395 1 1 166 GLN HE21 H -7.294 7.816 -3.792 1.00 . A A . 165 GLN HE21 1 1
10 30396 1 1 166 GLN HE22 H -7.766 9.465 -3.982 1.00 . A A . 165 GLN HE22 1 1
10 30397 1 1 166 GLN HG2 H -8.100 6.479 -6.290 1.00 . A A . 165 GLN HG2 1 1
10 30398 1 1 166 GLN HG3 H -6.542 6.571 -5.473 1.00 . A A . 165 GLN HG3 1 1
10 30399 1 1 166 GLN N N -5.584 4.846 -7.151 1.00 . A A . 165 GLN N 1 1
10 30400 1 1 166 GLN NE2 N -7.533 8.588 -4.348 1.00 . A A . 165 GLN NE2 1 1
10 30401 1 1 166 GLN O O -4.265 6.525 -9.282 1.00 . A A . 165 GLN O 1 1
10 30402 1 1 166 GLN OE1 O -7.828 9.350 -6.433 1.00 . A A . 165 GLN OE1 1 1
10 30403 1 1 167 LYS C C -4.324 6.249 -12.190 1.00 . A A . 166 LYS C 1 1
10 30404 1 1 167 LYS CA C -4.712 4.919 -11.536 1.00 . A A . 166 LYS CA 1 1
10 30405 1 1 167 LYS CB C -5.370 4.009 -12.566 1.00 . A A . 166 LYS CB 1 1
10 30406 1 1 167 LYS CD C -5.056 2.548 -14.570 1.00 . A A . 166 LYS CD 1 1
10 30407 1 1 167 LYS CE C -5.041 1.204 -13.859 1.00 . A A . 166 LYS CE 1 1
10 30408 1 1 167 LYS CG C -4.446 3.628 -13.707 1.00 . A A . 166 LYS CG 1 1
10 30409 1 1 167 LYS H H -6.448 4.601 -10.366 1.00 . A A . 166 LYS H 1 1
10 30410 1 1 167 LYS HA H -3.811 4.439 -11.188 1.00 . A A . 166 LYS HA 1 1
10 30411 1 1 167 LYS HB2 H -5.695 3.107 -12.073 1.00 . A A . 166 LYS HB2 1 1
10 30412 1 1 167 LYS HB3 H -6.231 4.513 -12.979 1.00 . A A . 166 LYS HB3 1 1
10 30413 1 1 167 LYS HD2 H -6.077 2.822 -14.788 1.00 . A A . 166 LYS HD2 1 1
10 30414 1 1 167 LYS HD3 H -4.494 2.473 -15.488 1.00 . A A . 166 LYS HD3 1 1
10 30415 1 1 167 LYS HE2 H -5.643 1.279 -12.969 1.00 . A A . 166 LYS HE2 1 1
10 30416 1 1 167 LYS HE3 H -5.462 0.458 -14.517 1.00 . A A . 166 LYS HE3 1 1
10 30417 1 1 167 LYS HG2 H -4.257 4.500 -14.313 1.00 . A A . 166 LYS HG2 1 1
10 30418 1 1 167 LYS HG3 H -3.518 3.264 -13.296 1.00 . A A . 166 LYS HG3 1 1
10 30419 1 1 167 LYS HZ1 H -3.680 -0.174 -13.081 1.00 . A A . 166 LYS HZ1 1 1
10 30420 1 1 167 LYS HZ2 H -3.283 1.436 -12.752 1.00 . A A . 166 LYS HZ2 1 1
10 30421 1 1 167 LYS HZ3 H -3.040 0.801 -14.301 1.00 . A A . 166 LYS HZ3 1 1
10 30422 1 1 167 LYS N N -5.594 5.080 -10.380 1.00 . A A . 166 LYS N 1 1
10 30423 1 1 167 LYS NZ N -3.666 0.789 -13.471 1.00 . A A . 166 LYS NZ 1 1
10 30424 1 1 167 LYS O O -3.225 6.387 -12.713 1.00 . A A . 166 LYS O 1 1
10 30425 1 1 168 TYR C C -5.086 9.616 -11.715 1.00 . A A . 167 TYR C 1 1
10 30426 1 1 168 TYR CA C -4.917 8.517 -12.750 1.00 . A A . 167 TYR CA 1 1
10 30427 1 1 168 TYR CB C -5.798 8.809 -13.967 1.00 . A A . 167 TYR CB 1 1
10 30428 1 1 168 TYR CD1 C -5.983 6.675 -15.307 1.00 . A A . 167 TYR CD1 1 1
10 30429 1 1 168 TYR CD2 C -4.626 8.433 -16.171 1.00 . A A . 167 TYR CD2 1 1
10 30430 1 1 168 TYR CE1 C -5.668 5.891 -16.397 1.00 . A A . 167 TYR CE1 1 1
10 30431 1 1 168 TYR CE2 C -4.312 7.654 -17.269 1.00 . A A . 167 TYR CE2 1 1
10 30432 1 1 168 TYR CG C -5.467 7.958 -15.173 1.00 . A A . 167 TYR CG 1 1
10 30433 1 1 168 TYR CZ C -4.835 6.384 -17.375 1.00 . A A . 167 TYR CZ 1 1
10 30434 1 1 168 TYR H H -6.096 7.048 -11.773 1.00 . A A . 167 TYR H 1 1
10 30435 1 1 168 TYR HA H -3.881 8.497 -13.065 1.00 . A A . 167 TYR HA 1 1
10 30436 1 1 168 TYR HB2 H -6.827 8.633 -13.704 1.00 . A A . 167 TYR HB2 1 1
10 30437 1 1 168 TYR HB3 H -5.677 9.846 -14.247 1.00 . A A . 167 TYR HB3 1 1
10 30438 1 1 168 TYR HD1 H -6.638 6.290 -14.540 1.00 . A A . 167 TYR HD1 1 1
10 30439 1 1 168 TYR HD2 H -4.217 9.428 -16.084 1.00 . A A . 167 TYR HD2 1 1
10 30440 1 1 168 TYR HE1 H -6.078 4.894 -16.481 1.00 . A A . 167 TYR HE1 1 1
10 30441 1 1 168 TYR HE2 H -3.659 8.041 -18.036 1.00 . A A . 167 TYR HE2 1 1
10 30442 1 1 168 TYR HH H -3.549 5.489 -18.499 1.00 . A A . 167 TYR HH 1 1
10 30443 1 1 168 TYR N N -5.223 7.212 -12.180 1.00 . A A . 167 TYR N 1 1
10 30444 1 1 168 TYR O O -6.072 9.647 -10.976 1.00 . A A . 167 TYR O 1 1
10 30445 1 1 168 TYR OH O -4.512 5.596 -18.457 1.00 . A A . 167 TYR OH 1 1
10 30446 1 1 169 HIS C C -3.953 12.948 -11.499 1.00 . A A . 168 HIS C 1 1
10 30447 1 1 169 HIS CA C -4.151 11.642 -10.747 1.00 . A A . 168 HIS CA 1 1
10 30448 1 1 169 HIS CB C -3.062 11.512 -9.678 1.00 . A A . 168 HIS CB 1 1
10 30449 1 1 169 HIS CD2 C -2.712 9.202 -8.604 1.00 . A A . 168 HIS CD2 1 1
10 30450 1 1 169 HIS CE1 C -4.072 9.444 -6.930 1.00 . A A . 168 HIS CE1 1 1
10 30451 1 1 169 HIS CG C -3.289 10.417 -8.679 1.00 . A A . 168 HIS CG 1 1
10 30452 1 1 169 HIS H H -3.367 10.439 -12.300 1.00 . A A . 168 HIS H 1 1
10 30453 1 1 169 HIS HA H -5.117 11.651 -10.269 1.00 . A A . 168 HIS HA 1 1
10 30454 1 1 169 HIS HB2 H -2.117 11.319 -10.164 1.00 . A A . 168 HIS HB2 1 1
10 30455 1 1 169 HIS HB3 H -2.994 12.445 -9.137 1.00 . A A . 168 HIS HB3 1 1
10 30456 1 1 169 HIS HD2 H -1.997 8.782 -9.294 1.00 . A A . 168 HIS HD2 1 1
10 30457 1 1 169 HIS HE1 H -4.628 9.238 -6.026 1.00 . A A . 168 HIS HE1 1 1
10 30458 1 1 169 HIS HE2 H -3.183 7.620 -7.321 1.00 . A A . 168 HIS HE2 1 1
10 30459 1 1 169 HIS N N -4.120 10.520 -11.673 1.00 . A A . 168 HIS N 1 1
10 30460 1 1 169 HIS ND1 N -4.153 10.568 -7.620 1.00 . A A . 168 HIS ND1 1 1
10 30461 1 1 169 HIS NE2 N -3.212 8.592 -7.491 1.00 . A A . 168 HIS NE2 1 1
10 30462 1 1 169 HIS O O -3.394 12.960 -12.595 1.00 . A A . 168 HIS O 1 1
10 30463 1 1 170 THR C C -3.510 16.296 -10.555 1.00 . A A . 169 THR C 1 1
10 30464 1 1 170 THR CA C -4.230 15.353 -11.516 1.00 . A A . 169 THR CA 1 1
10 30465 1 1 170 THR CB C -5.577 15.967 -11.936 1.00 . A A . 169 THR CB 1 1
10 30466 1 1 170 THR CG2 C -5.372 17.186 -12.824 1.00 . A A . 169 THR CG2 1 1
10 30467 1 1 170 THR H H -4.887 13.972 -10.060 1.00 . A A . 169 THR H 1 1
10 30468 1 1 170 THR HA H -3.623 15.230 -12.402 1.00 . A A . 169 THR HA 1 1
10 30469 1 1 170 THR HB H -6.109 16.271 -11.048 1.00 . A A . 169 THR HB 1 1
10 30470 1 1 170 THR HG1 H -5.852 14.167 -12.702 1.00 . A A . 169 THR HG1 1 1
10 30471 1 1 170 THR HG21 H -4.857 16.892 -13.726 1.00 . A A . 169 THR HG21 1 1
10 30472 1 1 170 THR HG22 H -4.783 17.921 -12.296 1.00 . A A . 169 THR HG22 1 1
10 30473 1 1 170 THR HG23 H -6.331 17.611 -13.081 1.00 . A A . 169 THR HG23 1 1
10 30474 1 1 170 THR N N -4.411 14.044 -10.916 1.00 . A A . 169 THR N 1 1
10 30475 1 1 170 THR O O -4.022 16.624 -9.481 1.00 . A A . 169 THR O 1 1
10 30476 1 1 170 THR OG1 O -6.353 14.989 -12.643 1.00 . A A . 169 THR OG1 1 1
10 30477 1 1 171 VAL C C -1.099 18.824 -11.040 1.00 . A A . 170 VAL C 1 1
10 30478 1 1 171 VAL CA C -1.515 17.640 -10.170 1.00 . A A . 170 VAL CA 1 1
10 30479 1 1 171 VAL CB C -0.260 16.946 -9.560 1.00 . A A . 170 VAL CB 1 1
10 30480 1 1 171 VAL CG1 C 0.397 16.001 -10.563 1.00 . A A . 170 VAL CG1 1 1
10 30481 1 1 171 VAL CG2 C 0.746 17.975 -9.058 1.00 . A A . 170 VAL CG2 1 1
10 30482 1 1 171 VAL H H -1.955 16.371 -11.802 1.00 . A A . 170 VAL H 1 1
10 30483 1 1 171 VAL HA H -2.130 18.005 -9.358 1.00 . A A . 170 VAL HA 1 1
10 30484 1 1 171 VAL HB H -0.581 16.358 -8.715 1.00 . A A . 170 VAL HB 1 1
10 30485 1 1 171 VAL HG11 H -0.307 15.233 -10.849 1.00 . A A . 170 VAL HG11 1 1
10 30486 1 1 171 VAL HG12 H 1.265 15.541 -10.112 1.00 . A A . 170 VAL HG12 1 1
10 30487 1 1 171 VAL HG13 H 0.698 16.558 -11.438 1.00 . A A . 170 VAL HG13 1 1
10 30488 1 1 171 VAL HG21 H 0.294 18.572 -8.281 1.00 . A A . 170 VAL HG21 1 1
10 30489 1 1 171 VAL HG22 H 1.045 18.615 -9.875 1.00 . A A . 170 VAL HG22 1 1
10 30490 1 1 171 VAL HG23 H 1.614 17.467 -8.663 1.00 . A A . 170 VAL HG23 1 1
10 30491 1 1 171 VAL N N -2.314 16.707 -10.949 1.00 . A A . 170 VAL N 1 1
10 30492 1 1 171 VAL O O -0.416 18.642 -12.044 1.00 . A A . 170 VAL O 1 1
10 30493 1 1 172 ASN C C -1.854 21.306 -12.768 1.00 . A A . 171 ASN C 1 1
10 30494 1 1 172 ASN CA C -1.213 21.271 -11.376 1.00 . A A . 171 ASN CA 1 1
10 30495 1 1 172 ASN CB C 0.323 21.419 -11.455 1.00 . A A . 171 ASN CB 1 1
10 30496 1 1 172 ASN CG C 0.788 22.834 -11.775 1.00 . A A . 171 ASN CG 1 1
10 30497 1 1 172 ASN H H -2.260 20.065 -9.977 1.00 . A A . 171 ASN H 1 1
10 30498 1 1 172 ASN HA H -1.613 22.091 -10.797 1.00 . A A . 171 ASN HA 1 1
10 30499 1 1 172 ASN HB2 H 0.751 21.131 -10.507 1.00 . A A . 171 ASN HB2 1 1
10 30500 1 1 172 ASN HB3 H 0.697 20.757 -12.224 1.00 . A A . 171 ASN HB3 1 1
10 30501 1 1 172 ASN HD21 H 0.699 23.323 -9.857 1.00 . A A . 171 ASN HD21 1 1
10 30502 1 1 172 ASN HD22 H 1.208 24.578 -10.929 1.00 . A A . 171 ASN HD22 1 1
10 30503 1 1 172 ASN N N -1.584 20.021 -10.688 1.00 . A A . 171 ASN N 1 1
10 30504 1 1 172 ASN ND2 N 0.911 23.660 -10.751 1.00 . A A . 171 ASN ND2 1 1
10 30505 1 1 172 ASN O O -1.403 22.004 -13.674 1.00 . A A . 171 ASN O 1 1
10 30506 1 1 172 ASN OD1 O 1.041 23.181 -12.930 1.00 . A A . 171 ASN OD1 1 1
10 30507 1 1 173 GLY C C -3.163 19.240 -14.981 1.00 . A A . 172 GLY C 1 1
10 30508 1 1 173 GLY CA C -3.609 20.456 -14.198 1.00 . A A . 172 GLY CA 1 1
10 30509 1 1 173 GLY H H -3.313 20.089 -12.140 1.00 . A A . 172 GLY H 1 1
10 30510 1 1 173 GLY HA2 H -4.673 20.394 -14.034 1.00 . A A . 172 GLY HA2 1 1
10 30511 1 1 173 GLY HA3 H -3.394 21.343 -14.776 1.00 . A A . 172 GLY HA3 1 1
10 30512 1 1 173 GLY N N -2.943 20.558 -12.917 1.00 . A A . 172 GLY N 1 1
10 30513 1 1 173 GLY O O -3.806 18.854 -15.958 1.00 . A A . 172 GLY O 1 1
10 30514 1 1 174 HIS C C -2.236 16.209 -14.862 1.00 . A A . 173 HIS C 1 1
10 30515 1 1 174 HIS CA C -1.494 17.481 -15.232 1.00 . A A . 173 HIS CA 1 1
10 30516 1 1 174 HIS CB C -0.012 17.296 -14.862 1.00 . A A . 173 HIS CB 1 1
10 30517 1 1 174 HIS CD2 C 2.114 18.444 -15.765 1.00 . A A . 173 HIS CD2 1 1
10 30518 1 1 174 HIS CE1 C 1.583 20.486 -15.236 1.00 . A A . 173 HIS CE1 1 1
10 30519 1 1 174 HIS CG C 0.890 18.452 -15.187 1.00 . A A . 173 HIS CG 1 1
10 30520 1 1 174 HIS H H -1.652 18.941 -13.711 1.00 . A A . 173 HIS H 1 1
10 30521 1 1 174 HIS HA H -1.578 17.647 -16.294 1.00 . A A . 173 HIS HA 1 1
10 30522 1 1 174 HIS HB2 H 0.062 17.118 -13.800 1.00 . A A . 173 HIS HB2 1 1
10 30523 1 1 174 HIS HB3 H 0.366 16.428 -15.385 1.00 . A A . 173 HIS HB3 1 1
10 30524 1 1 174 HIS HD2 H 2.645 17.582 -16.140 1.00 . A A . 173 HIS HD2 1 1
10 30525 1 1 174 HIS HE1 H 1.632 21.556 -15.117 1.00 . A A . 173 HIS HE1 1 1
10 30526 1 1 174 HIS HE2 H 3.473 20.031 -15.954 1.00 . A A . 173 HIS HE2 1 1
10 30527 1 1 174 HIS N N -2.076 18.622 -14.537 1.00 . A A . 173 HIS N 1 1
10 30528 1 1 174 HIS ND1 N 0.562 19.745 -14.860 1.00 . A A . 173 HIS ND1 1 1
10 30529 1 1 174 HIS NE2 N 2.550 19.743 -15.790 1.00 . A A . 173 HIS NE2 1 1
10 30530 1 1 174 HIS O O -2.137 15.741 -13.729 1.00 . A A . 173 HIS O 1 1
10 30531 1 1 175 ASN C C -2.661 13.270 -16.088 1.00 . A A . 174 ASN C 1 1
10 30532 1 1 175 ASN CA C -3.595 14.357 -15.579 1.00 . A A . 174 ASN CA 1 1
10 30533 1 1 175 ASN CB C -4.992 14.267 -16.226 1.00 . A A . 174 ASN CB 1 1
10 30534 1 1 175 ASN CG C -5.032 14.677 -17.689 1.00 . A A . 174 ASN CG 1 1
10 30535 1 1 175 ASN H H -3.120 16.116 -16.656 1.00 . A A . 174 ASN H 1 1
10 30536 1 1 175 ASN HA H -3.701 14.236 -14.510 1.00 . A A . 174 ASN HA 1 1
10 30537 1 1 175 ASN HB2 H -5.342 13.249 -16.155 1.00 . A A . 174 ASN HB2 1 1
10 30538 1 1 175 ASN HB3 H -5.667 14.907 -15.677 1.00 . A A . 174 ASN HB3 1 1
10 30539 1 1 175 ASN HD21 H -4.931 12.777 -18.260 1.00 . A A . 174 ASN HD21 1 1
10 30540 1 1 175 ASN HD22 H -5.013 13.944 -19.532 1.00 . A A . 174 ASN HD22 1 1
10 30541 1 1 175 ASN N N -2.983 15.653 -15.803 1.00 . A A . 174 ASN N 1 1
10 30542 1 1 175 ASN ND2 N -4.990 13.704 -18.583 1.00 . A A . 174 ASN ND2 1 1
10 30543 1 1 175 ASN O O -2.443 13.110 -17.289 1.00 . A A . 174 ASN O 1 1
10 30544 1 1 175 ASN OD1 O -5.123 15.863 -18.011 1.00 . A A . 174 ASN OD1 1 1
10 30545 1 1 176 CYS C C -1.484 10.195 -14.885 1.00 . A A . 175 CYS C 1 1
10 30546 1 1 176 CYS CA C -1.094 11.540 -15.474 1.00 . A A . 175 CYS CA 1 1
10 30547 1 1 176 CYS CB C 0.272 11.967 -14.939 1.00 . A A . 175 CYS CB 1 1
10 30548 1 1 176 CYS H H -2.234 12.783 -14.209 1.00 . A A . 175 CYS H 1 1
10 30549 1 1 176 CYS HA H -1.040 11.453 -16.548 1.00 . A A . 175 CYS HA 1 1
10 30550 1 1 176 CYS HB2 H 0.947 11.126 -14.983 1.00 . A A . 175 CYS HB2 1 1
10 30551 1 1 176 CYS HB3 H 0.658 12.766 -15.554 1.00 . A A . 175 CYS HB3 1 1
10 30552 1 1 176 CYS HG H -0.583 11.761 -12.542 1.00 . A A . 175 CYS HG 1 1
10 30553 1 1 176 CYS N N -2.066 12.561 -15.151 1.00 . A A . 175 CYS N 1 1
10 30554 1 1 176 CYS O O -2.231 10.126 -13.907 1.00 . A A . 175 CYS O 1 1
10 30555 1 1 176 CYS SG S 0.231 12.553 -13.228 1.00 . A A . 175 CYS SG 1 1
10 30556 1 1 177 GLU C C -0.121 7.489 -13.937 1.00 . A A . 176 GLU C 1 1
10 30557 1 1 177 GLU CA C -1.171 7.796 -14.989 1.00 . A A . 176 GLU CA 1 1
10 30558 1 1 177 GLU CB C -1.081 6.774 -16.126 1.00 . A A . 176 GLU CB 1 1
10 30559 1 1 177 GLU CD C -1.337 4.346 -16.792 1.00 . A A . 176 GLU CD 1 1
10 30560 1 1 177 GLU CG C -1.634 5.410 -15.753 1.00 . A A . 176 GLU CG 1 1
10 30561 1 1 177 GLU H H -0.415 9.265 -16.289 1.00 . A A . 176 GLU H 1 1
10 30562 1 1 177 GLU HA H -2.151 7.747 -14.538 1.00 . A A . 176 GLU HA 1 1
10 30563 1 1 177 GLU HB2 H -1.637 7.145 -16.973 1.00 . A A . 176 GLU HB2 1 1
10 30564 1 1 177 GLU HB3 H -0.045 6.656 -16.408 1.00 . A A . 176 GLU HB3 1 1
10 30565 1 1 177 GLU HG2 H -1.204 5.108 -14.811 1.00 . A A . 176 GLU HG2 1 1
10 30566 1 1 177 GLU HG3 H -2.705 5.493 -15.645 1.00 . A A . 176 GLU HG3 1 1
10 30567 1 1 177 GLU N N -0.966 9.136 -15.486 1.00 . A A . 176 GLU N 1 1
10 30568 1 1 177 GLU O O 1.072 7.720 -14.146 1.00 . A A . 176 GLU O 1 1
10 30569 1 1 177 GLU OE1 O -2.034 4.307 -17.828 1.00 . A A . 176 GLU OE1 1 1
10 30570 1 1 177 GLU OE2 O -0.410 3.538 -16.578 1.00 . A A . 176 GLU OE2 1 1
10 30571 1 1 178 VAL C C 0.055 5.231 -11.272 1.00 . A A . 177 VAL C 1 1
10 30572 1 1 178 VAL CA C 0.290 6.668 -11.704 1.00 . A A . 177 VAL CA 1 1
10 30573 1 1 178 VAL CB C 0.089 7.615 -10.505 1.00 . A A . 177 VAL CB 1 1
10 30574 1 1 178 VAL CG1 C 1.207 7.432 -9.500 1.00 . A A . 177 VAL CG1 1 1
10 30575 1 1 178 VAL CG2 C 0.015 9.070 -10.949 1.00 . A A . 177 VAL CG2 1 1
10 30576 1 1 178 VAL H H -1.548 6.816 -12.745 1.00 . A A . 177 VAL H 1 1
10 30577 1 1 178 VAL HA H 1.310 6.766 -12.047 1.00 . A A . 177 VAL HA 1 1
10 30578 1 1 178 VAL HB H -0.841 7.356 -10.024 1.00 . A A . 177 VAL HB 1 1
10 30579 1 1 178 VAL HG11 H 2.157 7.631 -9.972 1.00 . A A . 177 VAL HG11 1 1
10 30580 1 1 178 VAL HG12 H 1.193 6.418 -9.125 1.00 . A A . 177 VAL HG12 1 1
10 30581 1 1 178 VAL HG13 H 1.060 8.119 -8.682 1.00 . A A . 177 VAL HG13 1 1
10 30582 1 1 178 VAL HG21 H -0.103 9.706 -10.085 1.00 . A A . 177 VAL HG21 1 1
10 30583 1 1 178 VAL HG22 H -0.827 9.201 -11.612 1.00 . A A . 177 VAL HG22 1 1
10 30584 1 1 178 VAL HG23 H 0.925 9.334 -11.469 1.00 . A A . 177 VAL HG23 1 1
10 30585 1 1 178 VAL N N -0.582 6.993 -12.810 1.00 . A A . 177 VAL N 1 1
10 30586 1 1 178 VAL O O -1.084 4.801 -11.082 1.00 . A A . 177 VAL O 1 1
10 30587 1 1 179 ARG C C 2.321 2.551 -10.191 1.00 . A A . 178 ARG C 1 1
10 30588 1 1 179 ARG CA C 1.056 3.060 -10.878 1.00 . A A . 178 ARG CA 1 1
10 30589 1 1 179 ARG CB C 0.820 2.320 -12.206 1.00 . A A . 178 ARG CB 1 1
10 30590 1 1 179 ARG CD C 1.740 1.762 -14.479 1.00 . A A . 178 ARG CD 1 1
10 30591 1 1 179 ARG CG C 2.074 2.127 -13.042 1.00 . A A . 178 ARG CG 1 1
10 30592 1 1 179 ARG CZ C 3.099 1.861 -16.541 1.00 . A A . 178 ARG CZ 1 1
10 30593 1 1 179 ARG H H 2.017 4.940 -11.194 1.00 . A A . 178 ARG H 1 1
10 30594 1 1 179 ARG HA H 0.212 2.888 -10.227 1.00 . A A . 178 ARG HA 1 1
10 30595 1 1 179 ARG HB2 H 0.402 1.348 -11.994 1.00 . A A . 178 ARG HB2 1 1
10 30596 1 1 179 ARG HB3 H 0.111 2.886 -12.796 1.00 . A A . 178 ARG HB3 1 1
10 30597 1 1 179 ARG HD2 H 1.131 0.872 -14.481 1.00 . A A . 178 ARG HD2 1 1
10 30598 1 1 179 ARG HD3 H 1.190 2.576 -14.926 1.00 . A A . 178 ARG HD3 1 1
10 30599 1 1 179 ARG HE H 3.692 1.065 -14.804 1.00 . A A . 178 ARG HE 1 1
10 30600 1 1 179 ARG HG2 H 2.642 3.043 -13.036 1.00 . A A . 178 ARG HG2 1 1
10 30601 1 1 179 ARG HG3 H 2.664 1.334 -12.608 1.00 . A A . 178 ARG HG3 1 1
10 30602 1 1 179 ARG HH11 H 1.247 2.692 -16.740 1.00 . A A . 178 ARG HH11 1 1
10 30603 1 1 179 ARG HH12 H 2.248 2.734 -18.162 1.00 . A A . 178 ARG HH12 1 1
10 30604 1 1 179 ARG HH21 H 4.995 1.152 -16.672 1.00 . A A . 178 ARG HH21 1 1
10 30605 1 1 179 ARG HH22 H 4.368 1.865 -18.125 1.00 . A A . 178 ARG HH22 1 1
10 30606 1 1 179 ARG N N 1.140 4.495 -11.128 1.00 . A A . 178 ARG N 1 1
10 30607 1 1 179 ARG NE N 2.946 1.514 -15.263 1.00 . A A . 178 ARG NE 1 1
10 30608 1 1 179 ARG NH1 N 2.121 2.477 -17.200 1.00 . A A . 178 ARG NH1 1 1
10 30609 1 1 179 ARG NH2 N 4.245 1.604 -17.162 1.00 . A A . 178 ARG NH2 1 1
10 30610 1 1 179 ARG O O 3.280 3.300 -10.032 1.00 . A A . 178 ARG O 1 1
10 30611 1 1 180 LYS C C 4.661 0.630 -10.041 1.00 . A A . 179 LYS C 1 1
10 30612 1 1 180 LYS CA C 3.457 0.666 -9.112 1.00 . A A . 179 LYS CA 1 1
10 30613 1 1 180 LYS CB C 3.119 -0.764 -8.680 1.00 . A A . 179 LYS CB 1 1
10 30614 1 1 180 LYS CD C 2.303 -0.411 -6.326 1.00 . A A . 179 LYS CD 1 1
10 30615 1 1 180 LYS CE C 1.937 -1.463 -5.294 1.00 . A A . 179 LYS CE 1 1
10 30616 1 1 180 LYS CG C 1.938 -0.866 -7.730 1.00 . A A . 179 LYS CG 1 1
10 30617 1 1 180 LYS H H 1.503 0.743 -9.932 1.00 . A A . 179 LYS H 1 1
10 30618 1 1 180 LYS HA H 3.703 1.251 -8.237 1.00 . A A . 179 LYS HA 1 1
10 30619 1 1 180 LYS HB2 H 2.896 -1.346 -9.560 1.00 . A A . 179 LYS HB2 1 1
10 30620 1 1 180 LYS HB3 H 3.982 -1.189 -8.192 1.00 . A A . 179 LYS HB3 1 1
10 30621 1 1 180 LYS HD2 H 3.368 -0.233 -6.281 1.00 . A A . 179 LYS HD2 1 1
10 30622 1 1 180 LYS HD3 H 1.776 0.501 -6.100 1.00 . A A . 179 LYS HD3 1 1
10 30623 1 1 180 LYS HE2 H 2.450 -2.382 -5.546 1.00 . A A . 179 LYS HE2 1 1
10 30624 1 1 180 LYS HE3 H 2.272 -1.124 -4.324 1.00 . A A . 179 LYS HE3 1 1
10 30625 1 1 180 LYS HG2 H 1.136 -0.243 -8.101 1.00 . A A . 179 LYS HG2 1 1
10 30626 1 1 180 LYS HG3 H 1.608 -1.894 -7.692 1.00 . A A . 179 LYS HG3 1 1
10 30627 1 1 180 LYS HZ1 H 0.295 -2.669 -4.831 1.00 . A A . 179 LYS HZ1 1 1
10 30628 1 1 180 LYS HZ2 H 0.049 -1.691 -6.195 1.00 . A A . 179 LYS HZ2 1 1
10 30629 1 1 180 LYS HZ3 H -0.006 -1.017 -4.632 1.00 . A A . 179 LYS HZ3 1 1
10 30630 1 1 180 LYS N N 2.307 1.283 -9.778 1.00 . A A . 179 LYS N 1 1
10 30631 1 1 180 LYS NZ N 0.470 -1.727 -5.237 1.00 . A A . 179 LYS NZ 1 1
10 30632 1 1 180 LYS O O 4.578 0.109 -11.152 1.00 . A A . 179 LYS O 1 1
10 30633 1 1 181 ALA C C 7.998 0.235 -9.720 1.00 . A A . 180 ALA C 1 1
10 30634 1 1 181 ALA CA C 6.991 1.153 -10.371 1.00 . A A . 180 ALA CA 1 1
10 30635 1 1 181 ALA CB C 7.582 2.542 -10.511 1.00 . A A . 180 ALA CB 1 1
10 30636 1 1 181 ALA H H 5.771 1.625 -8.712 1.00 . A A . 180 ALA H 1 1
10 30637 1 1 181 ALA HA H 6.755 0.779 -11.357 1.00 . A A . 180 ALA HA 1 1
10 30638 1 1 181 ALA HB1 H 6.898 3.172 -11.058 1.00 . A A . 180 ALA HB1 1 1
10 30639 1 1 181 ALA HB2 H 8.520 2.480 -11.043 1.00 . A A . 180 ALA HB2 1 1
10 30640 1 1 181 ALA HB3 H 7.754 2.961 -9.529 1.00 . A A . 180 ALA HB3 1 1
10 30641 1 1 181 ALA N N 5.769 1.188 -9.593 1.00 . A A . 180 ALA N 1 1
10 30642 1 1 181 ALA O O 8.509 0.524 -8.640 1.00 . A A . 180 ALA O 1 1
10 30643 1 1 182 LEU C C 10.602 -1.533 -10.557 1.00 . A A . 181 LEU C 1 1
10 30644 1 1 182 LEU CA C 9.282 -1.784 -9.871 1.00 . A A . 181 LEU CA 1 1
10 30645 1 1 182 LEU CB C 8.867 -3.235 -10.099 1.00 . A A . 181 LEU CB 1 1
10 30646 1 1 182 LEU CD1 C 7.213 -5.098 -9.879 1.00 . A A . 181 LEU CD1 1 1
10 30647 1 1 182 LEU CD2 C 7.293 -3.326 -8.131 1.00 . A A . 181 LEU CD2 1 1
10 30648 1 1 182 LEU CG C 7.466 -3.626 -9.612 1.00 . A A . 181 LEU CG 1 1
10 30649 1 1 182 LEU H H 7.846 -1.054 -11.229 1.00 . A A . 181 LEU H 1 1
10 30650 1 1 182 LEU HA H 9.396 -1.607 -8.813 1.00 . A A . 181 LEU HA 1 1
10 30651 1 1 182 LEU HB2 H 8.927 -3.432 -11.160 1.00 . A A . 181 LEU HB2 1 1
10 30652 1 1 182 LEU HB3 H 9.588 -3.864 -9.599 1.00 . A A . 181 LEU HB3 1 1
10 30653 1 1 182 LEU HD11 H 6.223 -5.362 -9.539 1.00 . A A . 181 LEU HD11 1 1
10 30654 1 1 182 LEU HD12 H 7.947 -5.688 -9.348 1.00 . A A . 181 LEU HD12 1 1
10 30655 1 1 182 LEU HD13 H 7.296 -5.290 -10.939 1.00 . A A . 181 LEU HD13 1 1
10 30656 1 1 182 LEU HD21 H 7.484 -2.279 -7.950 1.00 . A A . 181 LEU HD21 1 1
10 30657 1 1 182 LEU HD22 H 7.987 -3.922 -7.558 1.00 . A A . 181 LEU HD22 1 1
10 30658 1 1 182 LEU HD23 H 6.280 -3.563 -7.828 1.00 . A A . 181 LEU HD23 1 1
10 30659 1 1 182 LEU HG H 6.729 -3.055 -10.160 1.00 . A A . 181 LEU HG 1 1
10 30660 1 1 182 LEU N N 8.295 -0.862 -10.379 1.00 . A A . 181 LEU N 1 1
10 30661 1 1 182 LEU O O 10.749 -1.770 -11.753 1.00 . A A . 181 LEU O 1 1
10 30662 1 1 183 SER C C 13.806 -1.903 -9.740 1.00 . A A . 182 SER C 1 1
10 30663 1 1 183 SER CA C 12.886 -0.833 -10.313 1.00 . A A . 182 SER CA 1 1
10 30664 1 1 183 SER CB C 13.361 0.564 -9.951 1.00 . A A . 182 SER CB 1 1
10 30665 1 1 183 SER H H 11.348 -0.787 -8.879 1.00 . A A . 182 SER H 1 1
10 30666 1 1 183 SER HA H 12.853 -0.934 -11.388 1.00 . A A . 182 SER HA 1 1
10 30667 1 1 183 SER HB2 H 13.572 0.612 -8.895 1.00 . A A . 182 SER HB2 1 1
10 30668 1 1 183 SER HB3 H 14.249 0.781 -10.508 1.00 . A A . 182 SER HB3 1 1
10 30669 1 1 183 SER HG H 11.746 1.146 -10.896 1.00 . A A . 182 SER HG 1 1
10 30670 1 1 183 SER N N 11.551 -1.034 -9.804 1.00 . A A . 182 SER N 1 1
10 30671 1 1 183 SER O O 13.329 -2.834 -9.100 1.00 . A A . 182 SER O 1 1
10 30672 1 1 183 SER OG O 12.372 1.530 -10.271 1.00 . A A . 182 SER OG 1 1
10 30673 1 1 184 LYS C C 16.143 -2.937 -7.997 1.00 . A A . 183 LYS C 1 1
10 30674 1 1 184 LYS CA C 16.057 -2.801 -9.514 1.00 . A A . 183 LYS CA 1 1
10 30675 1 1 184 LYS CB C 17.444 -2.535 -10.099 1.00 . A A . 183 LYS CB 1 1
10 30676 1 1 184 LYS CD C 17.282 -4.276 -11.907 1.00 . A A . 183 LYS CD 1 1
10 30677 1 1 184 LYS CE C 17.427 -4.562 -13.391 1.00 . A A . 183 LYS CE 1 1
10 30678 1 1 184 LYS CG C 17.533 -2.809 -11.591 1.00 . A A . 183 LYS CG 1 1
10 30679 1 1 184 LYS H H 15.454 -0.956 -10.372 1.00 . A A . 183 LYS H 1 1
10 30680 1 1 184 LYS HA H 15.696 -3.738 -9.909 1.00 . A A . 183 LYS HA 1 1
10 30681 1 1 184 LYS HB2 H 17.703 -1.501 -9.926 1.00 . A A . 183 LYS HB2 1 1
10 30682 1 1 184 LYS HB3 H 18.160 -3.165 -9.595 1.00 . A A . 183 LYS HB3 1 1
10 30683 1 1 184 LYS HD2 H 17.993 -4.878 -11.363 1.00 . A A . 183 LYS HD2 1 1
10 30684 1 1 184 LYS HD3 H 16.280 -4.534 -11.599 1.00 . A A . 183 LYS HD3 1 1
10 30685 1 1 184 LYS HE2 H 17.112 -5.577 -13.579 1.00 . A A . 183 LYS HE2 1 1
10 30686 1 1 184 LYS HE3 H 16.792 -3.882 -13.938 1.00 . A A . 183 LYS HE3 1 1
10 30687 1 1 184 LYS HG2 H 16.793 -2.212 -12.101 1.00 . A A . 183 LYS HG2 1 1
10 30688 1 1 184 LYS HG3 H 18.518 -2.538 -11.939 1.00 . A A . 183 LYS HG3 1 1
10 30689 1 1 184 LYS HZ1 H 19.150 -3.430 -13.688 1.00 . A A . 183 LYS HZ1 1 1
10 30690 1 1 184 LYS HZ2 H 18.888 -4.596 -14.881 1.00 . A A . 183 LYS HZ2 1 1
10 30691 1 1 184 LYS HZ3 H 19.453 -5.054 -13.357 1.00 . A A . 183 LYS HZ3 1 1
10 30692 1 1 184 LYS N N 15.112 -1.768 -9.935 1.00 . A A . 183 LYS N 1 1
10 30693 1 1 184 LYS NZ N 18.827 -4.398 -13.861 1.00 . A A . 183 LYS NZ 1 1
10 30694 1 1 184 LYS O O 16.650 -3.933 -7.495 1.00 . A A . 183 LYS O 1 1
10 30695 1 1 185 GLN C C 14.372 -2.910 -5.433 1.00 . A A . 184 GLN C 1 1
10 30696 1 1 185 GLN CA C 15.568 -2.045 -5.816 1.00 . A A . 184 GLN CA 1 1
10 30697 1 1 185 GLN CB C 15.445 -0.661 -5.178 1.00 . A A . 184 GLN CB 1 1
10 30698 1 1 185 GLN CD C 16.473 1.631 -4.913 1.00 . A A . 184 GLN CD 1 1
10 30699 1 1 185 GLN CG C 16.690 0.193 -5.337 1.00 . A A . 184 GLN CG 1 1
10 30700 1 1 185 GLN H H 15.370 -1.115 -7.713 1.00 . A A . 184 GLN H 1 1
10 30701 1 1 185 GLN HA H 16.470 -2.521 -5.460 1.00 . A A . 184 GLN HA 1 1
10 30702 1 1 185 GLN HB2 H 14.617 -0.142 -5.632 1.00 . A A . 184 GLN HB2 1 1
10 30703 1 1 185 GLN HB3 H 15.249 -0.780 -4.122 1.00 . A A . 184 GLN HB3 1 1
10 30704 1 1 185 GLN HE21 H 17.027 1.192 -3.060 1.00 . A A . 184 GLN HE21 1 1
10 30705 1 1 185 GLN HE22 H 16.591 2.840 -3.348 1.00 . A A . 184 GLN HE22 1 1
10 30706 1 1 185 GLN HG2 H 17.478 -0.226 -4.733 1.00 . A A . 184 GLN HG2 1 1
10 30707 1 1 185 GLN HG3 H 16.989 0.179 -6.371 1.00 . A A . 184 GLN HG3 1 1
10 30708 1 1 185 GLN N N 15.661 -1.941 -7.268 1.00 . A A . 184 GLN N 1 1
10 30709 1 1 185 GLN NE2 N 16.721 1.917 -3.648 1.00 . A A . 184 GLN NE2 1 1
10 30710 1 1 185 GLN O O 14.497 -3.851 -4.651 1.00 . A A . 184 GLN O 1 1
10 30711 1 1 185 GLN OE1 O 16.091 2.479 -5.718 1.00 . A A . 184 GLN OE1 1 1
10 30712 1 1 186 GLU C C 12.044 -4.755 -6.256 1.00 . A A . 185 GLU C 1 1
10 30713 1 1 186 GLU CA C 11.982 -3.320 -5.728 1.00 . A A . 185 GLU CA 1 1
10 30714 1 1 186 GLU CB C 10.766 -2.598 -6.337 1.00 . A A . 185 GLU CB 1 1
10 30715 1 1 186 GLU CD C 11.214 -0.381 -5.143 1.00 . A A . 185 GLU CD 1 1
10 30716 1 1 186 GLU CG C 10.908 -1.078 -6.457 1.00 . A A . 185 GLU CG 1 1
10 30717 1 1 186 GLU H H 13.204 -1.873 -6.674 1.00 . A A . 185 GLU H 1 1
10 30718 1 1 186 GLU HA H 11.871 -3.350 -4.654 1.00 . A A . 185 GLU HA 1 1
10 30719 1 1 186 GLU HB2 H 10.589 -2.996 -7.327 1.00 . A A . 185 GLU HB2 1 1
10 30720 1 1 186 GLU HB3 H 9.901 -2.806 -5.724 1.00 . A A . 185 GLU HB3 1 1
10 30721 1 1 186 GLU HG2 H 11.711 -0.863 -7.145 1.00 . A A . 185 GLU HG2 1 1
10 30722 1 1 186 GLU HG3 H 9.987 -0.675 -6.851 1.00 . A A . 185 GLU HG3 1 1
10 30723 1 1 186 GLU N N 13.223 -2.607 -6.029 1.00 . A A . 185 GLU N 1 1
10 30724 1 1 186 GLU O O 11.544 -5.684 -5.624 1.00 . A A . 185 GLU O 1 1
10 30725 1 1 186 GLU OE1 O 10.344 -0.360 -4.251 1.00 . A A . 185 GLU OE1 1 1
10 30726 1 1 186 GLU OE2 O 12.334 0.150 -5.008 1.00 . A A . 185 GLU OE2 1 1
10 30727 1 1 187 MET C C 13.817 -7.114 -7.315 1.00 . A A . 186 MET C 1 1
10 30728 1 1 187 MET CA C 12.816 -6.230 -8.049 1.00 . A A . 186 MET CA 1 1
10 30729 1 1 187 MET CB C 13.224 -6.076 -9.512 1.00 . A A . 186 MET CB 1 1
10 30730 1 1 187 MET CE C 10.612 -5.608 -12.647 1.00 . A A . 186 MET CE 1 1
10 30731 1 1 187 MET CG C 12.104 -5.525 -10.365 1.00 . A A . 186 MET CG 1 1
10 30732 1 1 187 MET H H 13.081 -4.135 -7.851 1.00 . A A . 186 MET H 1 1
10 30733 1 1 187 MET HA H 11.843 -6.703 -8.019 1.00 . A A . 186 MET HA 1 1
10 30734 1 1 187 MET HB2 H 14.068 -5.404 -9.575 1.00 . A A . 186 MET HB2 1 1
10 30735 1 1 187 MET HB3 H 13.508 -7.042 -9.903 1.00 . A A . 186 MET HB3 1 1
10 30736 1 1 187 MET HE1 H 9.937 -6.181 -12.025 1.00 . A A . 186 MET HE1 1 1
10 30737 1 1 187 MET HE2 H 10.501 -5.910 -13.675 1.00 . A A . 186 MET HE2 1 1
10 30738 1 1 187 MET HE3 H 10.383 -4.556 -12.550 1.00 . A A . 186 MET HE3 1 1
10 30739 1 1 187 MET HG2 H 11.170 -5.944 -10.023 1.00 . A A . 186 MET HG2 1 1
10 30740 1 1 187 MET HG3 H 12.077 -4.451 -10.245 1.00 . A A . 186 MET HG3 1 1
10 30741 1 1 187 MET N N 12.688 -4.923 -7.409 1.00 . A A . 186 MET N 1 1
10 30742 1 1 187 MET O O 13.706 -8.337 -7.338 1.00 . A A . 186 MET O 1 1
10 30743 1 1 187 MET SD S 12.290 -5.901 -12.111 1.00 . A A . 186 MET SD 1 1
10 30744 1 1 188 ALA C C 15.200 -7.528 -4.459 1.00 . A A . 187 ALA C 1 1
10 30745 1 1 188 ALA CA C 15.760 -7.229 -5.843 1.00 . A A . 187 ALA CA 1 1
10 30746 1 1 188 ALA CB C 17.063 -6.454 -5.727 1.00 . A A . 187 ALA CB 1 1
10 30747 1 1 188 ALA H H 14.856 -5.514 -6.704 1.00 . A A . 187 ALA H 1 1
10 30748 1 1 188 ALA HA H 15.967 -8.163 -6.344 1.00 . A A . 187 ALA HA 1 1
10 30749 1 1 188 ALA HB1 H 17.426 -6.209 -6.714 1.00 . A A . 187 ALA HB1 1 1
10 30750 1 1 188 ALA HB2 H 17.796 -7.058 -5.213 1.00 . A A . 187 ALA HB2 1 1
10 30751 1 1 188 ALA HB3 H 16.893 -5.543 -5.171 1.00 . A A . 187 ALA HB3 1 1
10 30752 1 1 188 ALA N N 14.788 -6.492 -6.649 1.00 . A A . 187 ALA N 1 1
10 30753 1 1 188 ALA O O 15.873 -8.140 -3.629 1.00 . A A . 187 ALA O 1 1
10 30754 1 1 189 SER C C 13.999 -6.547 -1.828 1.00 . A A . 188 SER C 1 1
10 30755 1 1 189 SER CA C 13.263 -7.258 -2.962 1.00 . A A . 188 SER CA 1 1
10 30756 1 1 189 SER CB C 13.088 -8.755 -2.656 1.00 . A A . 188 SER CB 1 1
10 30757 1 1 189 SER H H 13.512 -6.574 -4.941 1.00 . A A . 188 SER H 1 1
10 30758 1 1 189 SER HA H 12.286 -6.809 -3.065 1.00 . A A . 188 SER HA 1 1
10 30759 1 1 189 SER HB2 H 12.795 -9.271 -3.557 1.00 . A A . 188 SER HB2 1 1
10 30760 1 1 189 SER HB3 H 14.029 -9.157 -2.304 1.00 . A A . 188 SER HB3 1 1
10 30761 1 1 189 SER HG H 12.482 -8.825 -0.788 1.00 . A A . 188 SER HG 1 1
10 30762 1 1 189 SER N N 13.967 -7.066 -4.225 1.00 . A A . 188 SER N 1 1
10 30763 1 1 189 SER O O 14.217 -7.111 -0.755 1.00 . A A . 188 SER O 1 1
10 30764 1 1 189 SER OG O 12.097 -8.976 -1.662 1.00 . A A . 188 SER OG 1 1
10 30765 1 1 190 ALA C C 13.977 -3.853 -0.148 1.00 . A A . 189 ALA C 1 1
10 30766 1 1 190 ALA CA C 15.030 -4.479 -1.058 1.00 . A A . 189 ALA CA 1 1
10 30767 1 1 190 ALA CB C 15.896 -3.410 -1.708 1.00 . A A . 189 ALA CB 1 1
10 30768 1 1 190 ALA H H 14.230 -4.917 -2.967 1.00 . A A . 189 ALA H 1 1
10 30769 1 1 190 ALA HA H 15.668 -5.121 -0.466 1.00 . A A . 189 ALA HA 1 1
10 30770 1 1 190 ALA HB1 H 15.281 -2.780 -2.334 1.00 . A A . 189 ALA HB1 1 1
10 30771 1 1 190 ALA HB2 H 16.659 -3.881 -2.311 1.00 . A A . 189 ALA HB2 1 1
10 30772 1 1 190 ALA HB3 H 16.362 -2.810 -0.942 1.00 . A A . 189 ALA HB3 1 1
10 30773 1 1 190 ALA N N 14.385 -5.299 -2.075 1.00 . A A . 189 ALA N 1 1
10 30774 1 1 190 ALA O O 13.828 -2.631 -0.079 1.00 . A A . 189 ALA O 1 1
10 30775 1 1 191 SER C C 12.631 -3.822 2.726 1.00 . A A . 190 SER C 1 1
10 30776 1 1 191 SER CA C 12.139 -4.305 1.373 1.00 . A A . 190 SER CA 1 1
10 30777 1 1 191 SER CB C 11.174 -5.472 1.552 1.00 . A A . 190 SER CB 1 1
10 30778 1 1 191 SER H H 13.452 -5.674 0.468 1.00 . A A . 190 SER H 1 1
10 30779 1 1 191 SER HA H 11.625 -3.499 0.878 1.00 . A A . 190 SER HA 1 1
10 30780 1 1 191 SER HB2 H 11.647 -6.239 2.147 1.00 . A A . 190 SER HB2 1 1
10 30781 1 1 191 SER HB3 H 10.282 -5.127 2.052 1.00 . A A . 190 SER HB3 1 1
10 30782 1 1 191 SER HG H 11.034 -5.398 -0.400 1.00 . A A . 190 SER HG 1 1
10 30783 1 1 191 SER N N 13.241 -4.717 0.534 1.00 . A A . 190 SER N 1 1
10 30784 1 1 191 SER O O 13.107 -4.610 3.547 1.00 . A A . 190 SER O 1 1
10 30785 1 1 191 SER OG O 10.813 -6.024 0.297 1.00 . A A . 190 SER OG 1 1
10 30786 1 1 192 SER C C 11.700 -1.823 5.130 1.00 . A A . 191 SER C 1 1
10 30787 1 1 192 SER CA C 12.916 -1.944 4.212 1.00 . A A . 191 SER CA 1 1
10 30788 1 1 192 SER CB C 13.570 -0.581 3.977 1.00 . A A . 191 SER CB 1 1
10 30789 1 1 192 SER H H 12.226 -1.937 2.222 1.00 . A A . 191 SER H 1 1
10 30790 1 1 192 SER HA H 13.635 -2.602 4.677 1.00 . A A . 191 SER HA 1 1
10 30791 1 1 192 SER HB2 H 13.458 0.028 4.861 1.00 . A A . 191 SER HB2 1 1
10 30792 1 1 192 SER HB3 H 14.619 -0.720 3.763 1.00 . A A . 191 SER HB3 1 1
10 30793 1 1 192 SER HG H 13.605 0.685 2.476 1.00 . A A . 191 SER HG 1 1
10 30794 1 1 192 SER N N 12.541 -2.526 2.943 1.00 . A A . 191 SER N 1 1
10 30795 1 1 192 SER O O 10.901 -0.889 5.010 1.00 . A A . 191 SER O 1 1
10 30796 1 1 192 SER OG O 12.963 0.087 2.881 1.00 . A A . 191 SER OG 1 1
10 30797 1 1 193 SER C C 11.072 -2.134 8.295 1.00 . A A . 192 SER C 1 1
10 30798 1 1 193 SER CA C 10.503 -2.758 7.027 1.00 . A A . 192 SER CA 1 1
10 30799 1 1 193 SER CB C 9.971 -4.168 7.298 1.00 . A A . 192 SER CB 1 1
10 30800 1 1 193 SER H H 12.150 -3.569 5.993 1.00 . A A . 192 SER H 1 1
10 30801 1 1 193 SER HA H 9.701 -2.137 6.659 1.00 . A A . 192 SER HA 1 1
10 30802 1 1 193 SER HB2 H 9.412 -4.171 8.223 1.00 . A A . 192 SER HB2 1 1
10 30803 1 1 193 SER HB3 H 9.328 -4.471 6.486 1.00 . A A . 192 SER HB3 1 1
10 30804 1 1 193 SER HG H 11.568 -4.883 8.188 1.00 . A A . 192 SER HG 1 1
10 30805 1 1 193 SER N N 11.542 -2.799 6.014 1.00 . A A . 192 SER N 1 1
10 30806 1 1 193 SER O O 11.666 -2.816 9.133 1.00 . A A . 192 SER O 1 1
10 30807 1 1 193 SER OG O 11.038 -5.098 7.408 1.00 . A A . 192 SER OG 1 1
10 30808 1 1 194 GLN C C 10.836 -0.203 10.795 1.00 . A A . 193 GLN C 1 1
10 30809 1 1 194 GLN CA C 11.554 -0.058 9.452 1.00 . A A . 193 GLN CA 1 1
10 30810 1 1 194 GLN CB C 11.636 1.421 9.037 1.00 . A A . 193 GLN CB 1 1
10 30811 1 1 194 GLN CD C 9.231 1.679 8.187 1.00 . A A . 193 GLN CD 1 1
10 30812 1 1 194 GLN CG C 10.318 2.190 9.124 1.00 . A A . 193 GLN CG 1 1
10 30813 1 1 194 GLN H H 10.341 -0.363 7.756 1.00 . A A . 193 GLN H 1 1
10 30814 1 1 194 GLN HA H 12.556 -0.437 9.562 1.00 . A A . 193 GLN HA 1 1
10 30815 1 1 194 GLN HB2 H 12.356 1.917 9.671 1.00 . A A . 193 GLN HB2 1 1
10 30816 1 1 194 GLN HB3 H 11.985 1.469 8.015 1.00 . A A . 193 GLN HB3 1 1
10 30817 1 1 194 GLN HE21 H 7.836 2.164 9.513 1.00 . A A . 193 GLN HE21 1 1
10 30818 1 1 194 GLN HE22 H 7.268 1.472 8.031 1.00 . A A . 193 GLN HE22 1 1
10 30819 1 1 194 GLN HG2 H 9.949 2.124 10.137 1.00 . A A . 193 GLN HG2 1 1
10 30820 1 1 194 GLN HG3 H 10.515 3.224 8.884 1.00 . A A . 193 GLN HG3 1 1
10 30821 1 1 194 GLN N N 10.914 -0.830 8.405 1.00 . A A . 193 GLN N 1 1
10 30822 1 1 194 GLN NE2 N 7.987 1.777 8.621 1.00 . A A . 193 GLN NE2 1 1
10 30823 1 1 194 GLN O O 9.660 -0.573 10.855 1.00 . A A . 193 GLN O 1 1
10 30824 1 1 194 GLN OE1 O 9.506 1.189 7.089 1.00 . A A . 193 GLN OE1 1 1
10 30825 1 1 195 ARG C C 10.304 1.379 13.489 1.00 . A A . 194 ARG C 1 1
10 30826 1 1 195 ARG CA C 11.006 0.055 13.209 1.00 . A A . 194 ARG CA 1 1
10 30827 1 1 195 ARG CB C 12.113 -0.208 14.238 1.00 . A A . 194 ARG CB 1 1
10 30828 1 1 195 ARG CD C 10.629 -1.398 15.906 1.00 . A A . 194 ARG CD 1 1
10 30829 1 1 195 ARG CG C 11.631 -0.273 15.684 1.00 . A A . 194 ARG CG 1 1
10 30830 1 1 195 ARG CZ C 10.729 -3.857 16.122 1.00 . A A . 194 ARG CZ 1 1
10 30831 1 1 195 ARG H H 12.514 0.305 11.751 1.00 . A A . 194 ARG H 1 1
10 30832 1 1 195 ARG HA H 10.281 -0.739 13.254 1.00 . A A . 194 ARG HA 1 1
10 30833 1 1 195 ARG HB2 H 12.589 -1.147 14.001 1.00 . A A . 194 ARG HB2 1 1
10 30834 1 1 195 ARG HB3 H 12.845 0.582 14.164 1.00 . A A . 194 ARG HB3 1 1
10 30835 1 1 195 ARG HD2 H 10.315 -1.381 16.938 1.00 . A A . 194 ARG HD2 1 1
10 30836 1 1 195 ARG HD3 H 9.774 -1.229 15.270 1.00 . A A . 194 ARG HD3 1 1
10 30837 1 1 195 ARG HE H 11.951 -2.752 14.986 1.00 . A A . 194 ARG HE 1 1
10 30838 1 1 195 ARG HG2 H 12.482 -0.437 16.327 1.00 . A A . 194 ARG HG2 1 1
10 30839 1 1 195 ARG HG3 H 11.164 0.667 15.939 1.00 . A A . 194 ARG HG3 1 1
10 30840 1 1 195 ARG HH11 H 9.268 -2.980 17.222 1.00 . A A . 194 ARG HH11 1 1
10 30841 1 1 195 ARG HH12 H 9.358 -4.704 17.355 1.00 . A A . 194 ARG HH12 1 1
10 30842 1 1 195 ARG HH21 H 12.063 -5.026 15.139 1.00 . A A . 194 ARG HH21 1 1
10 30843 1 1 195 ARG HH22 H 10.950 -5.871 16.169 1.00 . A A . 194 ARG HH22 1 1
10 30844 1 1 195 ARG N N 11.567 0.075 11.867 1.00 . A A . 194 ARG N 1 1
10 30845 1 1 195 ARG NE N 11.190 -2.716 15.608 1.00 . A A . 194 ARG NE 1 1
10 30846 1 1 195 ARG NH1 N 9.703 -3.845 16.967 1.00 . A A . 194 ARG NH1 1 1
10 30847 1 1 195 ARG NH2 N 11.292 -5.010 15.785 1.00 . A A . 194 ARG NH2 1 1
10 30848 1 1 195 ARG O O 10.951 2.392 13.761 1.00 . A A . 194 ARG O 1 1
10 30849 1 1 196 GLY C C 8.295 3.365 12.213 1.00 . A A . 195 GLY C 1 1
10 30850 1 1 196 GLY CA C 8.209 2.582 13.497 1.00 . A A . 195 GLY CA 1 1
10 30851 1 1 196 GLY H H 8.517 0.505 13.271 1.00 . A A . 195 GLY H 1 1
10 30852 1 1 196 GLY HA2 H 7.175 2.336 13.696 1.00 . A A . 195 GLY HA2 1 1
10 30853 1 1 196 GLY HA3 H 8.595 3.185 14.305 1.00 . A A . 195 GLY HA3 1 1
10 30854 1 1 196 GLY N N 8.980 1.362 13.404 1.00 . A A . 195 GLY N 1 1
10 30855 1 1 196 GLY O O 7.553 3.104 11.262 1.00 . A A . 195 GLY O 1 1
10 30856 1 1 197 ARG C C 10.878 5.760 11.122 1.00 . A A . 196 ARG C 1 1
10 30857 1 1 197 ARG CA C 9.521 5.068 10.978 1.00 . A A . 196 ARG CA 1 1
10 30858 1 1 197 ARG CB C 8.404 6.075 10.661 1.00 . A A . 196 ARG CB 1 1
10 30859 1 1 197 ARG CD C 6.677 7.672 11.517 1.00 . A A . 196 ARG CD 1 1
10 30860 1 1 197 ARG CG C 7.935 6.898 11.851 1.00 . A A . 196 ARG CG 1 1
10 30861 1 1 197 ARG CZ C 6.011 9.406 9.903 1.00 . A A . 196 ARG CZ 1 1
10 30862 1 1 197 ARG H H 9.737 4.494 12.993 1.00 . A A . 196 ARG H 1 1
10 30863 1 1 197 ARG HA H 9.588 4.363 10.166 1.00 . A A . 196 ARG HA 1 1
10 30864 1 1 197 ARG HB2 H 8.761 6.757 9.904 1.00 . A A . 196 ARG HB2 1 1
10 30865 1 1 197 ARG HB3 H 7.554 5.537 10.269 1.00 . A A . 196 ARG HB3 1 1
10 30866 1 1 197 ARG HD2 H 5.853 6.979 11.439 1.00 . A A . 196 ARG HD2 1 1
10 30867 1 1 197 ARG HD3 H 6.480 8.375 12.313 1.00 . A A . 196 ARG HD3 1 1
10 30868 1 1 197 ARG HE H 7.518 8.121 9.644 1.00 . A A . 196 ARG HE 1 1
10 30869 1 1 197 ARG HG2 H 7.732 6.235 12.679 1.00 . A A . 196 ARG HG2 1 1
10 30870 1 1 197 ARG HG3 H 8.716 7.594 12.125 1.00 . A A . 196 ARG HG3 1 1
10 30871 1 1 197 ARG HH11 H 4.895 9.356 11.593 1.00 . A A . 196 ARG HH11 1 1
10 30872 1 1 197 ARG HH12 H 4.440 10.569 10.440 1.00 . A A . 196 ARG HH12 1 1
10 30873 1 1 197 ARG HH21 H 6.926 9.695 8.119 1.00 . A A . 196 ARG HH21 1 1
10 30874 1 1 197 ARG HH22 H 5.601 10.764 8.456 1.00 . A A . 196 ARG HH22 1 1
10 30875 1 1 197 ARG N N 9.223 4.310 12.180 1.00 . A A . 196 ARG N 1 1
10 30876 1 1 197 ARG NE N 6.801 8.403 10.260 1.00 . A A . 196 ARG NE 1 1
10 30877 1 1 197 ARG NH1 N 5.039 9.809 10.709 1.00 . A A . 196 ARG NH1 1 1
10 30878 1 1 197 ARG NH2 N 6.193 10.004 8.733 1.00 . A A . 196 ARG NH2 1 1
10 30879 1 1 197 ARG O O 10.915 6.964 11.449 1.00 . A A . 196 ARG O 1 1
10 30880 1 1 197 ARG OXT O 11.904 5.076 10.945 1.00 . A A . 196 ARG OXT 1 1
11 30881 1 1 2 GLY C C -13.897 6.801 18.790 1.00 . A A . 1 GLY C 1 1
11 30882 1 1 2 GLY CA C -12.653 7.555 18.374 1.00 . A A . 1 GLY CA 1 1
11 30883 1 1 2 GLY H H -12.583 6.874 16.408 1.00 . A A . 1 GLY H 1 1
11 30884 1 1 2 GLY HA2 H -11.784 6.988 18.672 1.00 . A A . 1 GLY HA2 1 1
11 30885 1 1 2 GLY HA3 H -12.637 8.511 18.876 1.00 . A A . 1 GLY HA3 1 1
11 30886 1 1 2 GLY N N -12.602 7.781 16.910 1.00 . A A . 1 GLY N 1 1
11 30887 1 1 2 GLY O O -13.827 5.859 19.577 1.00 . A A . 1 GLY O 1 1
11 30888 1 1 3 SER C C -16.744 5.695 17.402 1.00 . A A . 2 SER C 1 1
11 30889 1 1 3 SER CA C -16.300 6.574 18.569 1.00 . A A . 2 SER CA 1 1
11 30890 1 1 3 SER CB C -17.351 7.642 18.872 1.00 . A A . 2 SER CB 1 1
11 30891 1 1 3 SER H H -15.029 7.966 17.620 1.00 . A A . 2 SER H 1 1
11 30892 1 1 3 SER HA H -16.158 5.957 19.444 1.00 . A A . 2 SER HA 1 1
11 30893 1 1 3 SER HB2 H -17.557 8.204 17.973 1.00 . A A . 2 SER HB2 1 1
11 30894 1 1 3 SER HB3 H -18.257 7.166 19.215 1.00 . A A . 2 SER HB3 1 1
11 30895 1 1 3 SER HG H -16.024 8.252 20.187 1.00 . A A . 2 SER HG 1 1
11 30896 1 1 3 SER N N -15.036 7.213 18.259 1.00 . A A . 2 SER N 1 1
11 30897 1 1 3 SER O O -16.501 6.023 16.241 1.00 . A A . 2 SER O 1 1
11 30898 1 1 3 SER OG O -16.891 8.537 19.875 1.00 . A A . 2 SER OG 1 1
11 30899 1 1 4 LYS C C -19.122 4.185 16.001 1.00 . A A . 3 LYS C 1 1
11 30900 1 1 4 LYS CA C -17.868 3.651 16.689 1.00 . A A . 3 LYS CA 1 1
11 30901 1 1 4 LYS CB C -18.162 2.285 17.305 1.00 . A A . 3 LYS CB 1 1
11 30902 1 1 4 LYS CD C -17.327 0.320 18.631 1.00 . A A . 3 LYS CD 1 1
11 30903 1 1 4 LYS CE C -18.133 0.634 19.883 1.00 . A A . 3 LYS CE 1 1
11 30904 1 1 4 LYS CG C -16.941 1.586 17.882 1.00 . A A . 3 LYS CG 1 1
11 30905 1 1 4 LYS H H -17.564 4.373 18.659 1.00 . A A . 3 LYS H 1 1
11 30906 1 1 4 LYS HA H -17.087 3.546 15.952 1.00 . A A . 3 LYS HA 1 1
11 30907 1 1 4 LYS HB2 H -18.882 2.415 18.096 1.00 . A A . 3 LYS HB2 1 1
11 30908 1 1 4 LYS HB3 H -18.588 1.648 16.545 1.00 . A A . 3 LYS HB3 1 1
11 30909 1 1 4 LYS HD2 H -17.921 -0.303 17.981 1.00 . A A . 3 LYS HD2 1 1
11 30910 1 1 4 LYS HD3 H -16.427 -0.207 18.915 1.00 . A A . 3 LYS HD3 1 1
11 30911 1 1 4 LYS HE2 H -17.519 1.214 20.554 1.00 . A A . 3 LYS HE2 1 1
11 30912 1 1 4 LYS HE3 H -18.999 1.213 19.602 1.00 . A A . 3 LYS HE3 1 1
11 30913 1 1 4 LYS HG2 H -16.274 1.325 17.073 1.00 . A A . 3 LYS HG2 1 1
11 30914 1 1 4 LYS HG3 H -16.440 2.259 18.558 1.00 . A A . 3 LYS HG3 1 1
11 30915 1 1 4 LYS HZ1 H -17.766 -1.153 20.893 1.00 . A A . 3 LYS HZ1 1 1
11 30916 1 1 4 LYS HZ2 H -19.166 -1.178 19.948 1.00 . A A . 3 LYS HZ2 1 1
11 30917 1 1 4 LYS HZ3 H -19.150 -0.345 21.417 1.00 . A A . 3 LYS HZ3 1 1
11 30918 1 1 4 LYS N N -17.397 4.580 17.713 1.00 . A A . 3 LYS N 1 1
11 30919 1 1 4 LYS NZ N -18.583 -0.596 20.583 1.00 . A A . 3 LYS NZ 1 1
11 30920 1 1 4 LYS O O -19.559 3.652 14.982 1.00 . A A . 3 LYS O 1 1
11 30921 1 1 5 SER C C -20.477 6.806 14.836 1.00 . A A . 4 SER C 1 1
11 30922 1 1 5 SER CA C -20.867 5.882 15.996 1.00 . A A . 4 SER CA 1 1
11 30923 1 1 5 SER CB C -21.602 6.664 17.092 1.00 . A A . 4 SER CB 1 1
11 30924 1 1 5 SER H H -19.307 5.602 17.392 1.00 . A A . 4 SER H 1 1
11 30925 1 1 5 SER HA H -21.515 5.106 15.620 1.00 . A A . 4 SER HA 1 1
11 30926 1 1 5 SER HB2 H -21.705 6.038 17.965 1.00 . A A . 4 SER HB2 1 1
11 30927 1 1 5 SER HB3 H -21.028 7.541 17.347 1.00 . A A . 4 SER HB3 1 1
11 30928 1 1 5 SER HG H -22.839 7.944 16.268 1.00 . A A . 4 SER HG 1 1
11 30929 1 1 5 SER N N -19.689 5.244 16.563 1.00 . A A . 4 SER N 1 1
11 30930 1 1 5 SER O O -21.336 7.388 14.170 1.00 . A A . 4 SER O 1 1
11 30931 1 1 5 SER OG O -22.893 7.070 16.672 1.00 . A A . 4 SER OG 1 1
11 30932 1 1 6 GLU C C -18.858 6.985 12.174 1.00 . A A . 5 GLU C 1 1
11 30933 1 1 6 GLU CA C -18.676 7.735 13.489 1.00 . A A . 5 GLU CA 1 1
11 30934 1 1 6 GLU CB C -17.201 8.085 13.696 1.00 . A A . 5 GLU CB 1 1
11 30935 1 1 6 GLU CD C -15.491 9.343 15.066 1.00 . A A . 5 GLU CD 1 1
11 30936 1 1 6 GLU CG C -16.961 9.046 14.849 1.00 . A A . 5 GLU CG 1 1
11 30937 1 1 6 GLU H H -18.532 6.475 15.176 1.00 . A A . 5 GLU H 1 1
11 30938 1 1 6 GLU HA H -19.253 8.645 13.452 1.00 . A A . 5 GLU HA 1 1
11 30939 1 1 6 GLU HB2 H -16.653 7.175 13.895 1.00 . A A . 5 GLU HB2 1 1
11 30940 1 1 6 GLU HB3 H -16.818 8.536 12.793 1.00 . A A . 5 GLU HB3 1 1
11 30941 1 1 6 GLU HG2 H -17.472 9.974 14.640 1.00 . A A . 5 GLU HG2 1 1
11 30942 1 1 6 GLU HG3 H -17.363 8.611 15.752 1.00 . A A . 5 GLU HG3 1 1
11 30943 1 1 6 GLU N N -19.174 6.938 14.599 1.00 . A A . 5 GLU N 1 1
11 30944 1 1 6 GLU O O -18.773 5.755 12.130 1.00 . A A . 5 GLU O 1 1
11 30945 1 1 6 GLU OE1 O -14.854 9.912 14.157 1.00 . A A . 5 GLU OE1 1 1
11 30946 1 1 6 GLU OE2 O -14.964 9.020 16.151 1.00 . A A . 5 GLU OE2 1 1
11 30947 1 1 7 SER C C -18.084 7.204 8.951 1.00 . A A . 6 SER C 1 1
11 30948 1 1 7 SER CA C -19.347 7.141 9.806 1.00 . A A . 6 SER CA 1 1
11 30949 1 1 7 SER CB C -20.485 7.878 9.106 1.00 . A A . 6 SER CB 1 1
11 30950 1 1 7 SER H H -19.147 8.706 11.212 1.00 . A A . 6 SER H 1 1
11 30951 1 1 7 SER HA H -19.627 6.108 9.948 1.00 . A A . 6 SER HA 1 1
11 30952 1 1 7 SER HB2 H -20.147 8.859 8.806 1.00 . A A . 6 SER HB2 1 1
11 30953 1 1 7 SER HB3 H -20.789 7.320 8.233 1.00 . A A . 6 SER HB3 1 1
11 30954 1 1 7 SER HG H -21.510 7.416 10.713 1.00 . A A . 6 SER HG 1 1
11 30955 1 1 7 SER N N -19.115 7.728 11.114 1.00 . A A . 6 SER N 1 1
11 30956 1 1 7 SER O O -17.480 8.268 8.808 1.00 . A A . 6 SER O 1 1
11 30957 1 1 7 SER OG O -21.602 8.024 9.966 1.00 . A A . 6 SER OG 1 1
11 30958 1 1 8 PRO C C -16.834 6.583 6.099 1.00 . A A . 7 PRO C 1 1
11 30959 1 1 8 PRO CA C -16.505 6.026 7.482 1.00 . A A . 7 PRO CA 1 1
11 30960 1 1 8 PRO CB C -16.198 4.534 7.394 1.00 . A A . 7 PRO CB 1 1
11 30961 1 1 8 PRO CD C -18.274 4.731 8.547 1.00 . A A . 7 PRO CD 1 1
11 30962 1 1 8 PRO CG C -17.520 3.879 7.561 1.00 . A A . 7 PRO CG 1 1
11 30963 1 1 8 PRO HA H -15.659 6.554 7.897 1.00 . A A . 7 PRO HA 1 1
11 30964 1 1 8 PRO HB2 H -15.763 4.304 6.428 1.00 . A A . 7 PRO HB2 1 1
11 30965 1 1 8 PRO HB3 H -15.533 4.241 8.189 1.00 . A A . 7 PRO HB3 1 1
11 30966 1 1 8 PRO HD2 H -19.324 4.753 8.299 1.00 . A A . 7 PRO HD2 1 1
11 30967 1 1 8 PRO HD3 H -18.129 4.366 9.552 1.00 . A A . 7 PRO HD3 1 1
11 30968 1 1 8 PRO HG2 H -18.035 3.858 6.609 1.00 . A A . 7 PRO HG2 1 1
11 30969 1 1 8 PRO HG3 H -17.396 2.883 7.951 1.00 . A A . 7 PRO HG3 1 1
11 30970 1 1 8 PRO N N -17.662 6.068 8.375 1.00 . A A . 7 PRO N 1 1
11 30971 1 1 8 PRO O O -17.896 6.306 5.541 1.00 . A A . 7 PRO O 1 1
11 30972 1 1 9 LYS C C -15.284 7.119 3.236 1.00 . A A . 8 LYS C 1 1
11 30973 1 1 9 LYS CA C -16.108 7.926 4.217 1.00 . A A . 8 LYS CA 1 1
11 30974 1 1 9 LYS CB C -15.687 9.400 4.154 1.00 . A A . 8 LYS CB 1 1
11 30975 1 1 9 LYS CD C -15.620 10.271 6.540 1.00 . A A . 8 LYS CD 1 1
11 30976 1 1 9 LYS CE C -14.192 10.793 6.435 1.00 . A A . 8 LYS CE 1 1
11 30977 1 1 9 LYS CG C -16.355 10.288 5.200 1.00 . A A . 8 LYS CG 1 1
11 30978 1 1 9 LYS H H -15.122 7.599 6.063 1.00 . A A . 8 LYS H 1 1
11 30979 1 1 9 LYS HA H -17.152 7.840 3.956 1.00 . A A . 8 LYS HA 1 1
11 30980 1 1 9 LYS HB2 H -14.620 9.461 4.287 1.00 . A A . 8 LYS HB2 1 1
11 30981 1 1 9 LYS HB3 H -15.937 9.788 3.177 1.00 . A A . 8 LYS HB3 1 1
11 30982 1 1 9 LYS HD2 H -16.161 10.890 7.236 1.00 . A A . 8 LYS HD2 1 1
11 30983 1 1 9 LYS HD3 H -15.595 9.255 6.908 1.00 . A A . 8 LYS HD3 1 1
11 30984 1 1 9 LYS HE2 H -13.733 10.735 7.409 1.00 . A A . 8 LYS HE2 1 1
11 30985 1 1 9 LYS HE3 H -13.641 10.170 5.747 1.00 . A A . 8 LYS HE3 1 1
11 30986 1 1 9 LYS HG2 H -16.381 11.301 4.833 1.00 . A A . 8 LYS HG2 1 1
11 30987 1 1 9 LYS HG3 H -17.365 9.933 5.355 1.00 . A A . 8 LYS HG3 1 1
11 30988 1 1 9 LYS HZ1 H -13.151 12.508 5.863 1.00 . A A . 8 LYS HZ1 1 1
11 30989 1 1 9 LYS HZ2 H -14.612 12.823 6.647 1.00 . A A . 8 LYS HZ2 1 1
11 30990 1 1 9 LYS HZ3 H -14.614 12.292 5.045 1.00 . A A . 8 LYS HZ3 1 1
11 30991 1 1 9 LYS N N -15.930 7.376 5.556 1.00 . A A . 8 LYS N 1 1
11 30992 1 1 9 LYS NZ N -14.140 12.201 5.964 1.00 . A A . 8 LYS NZ 1 1
11 30993 1 1 9 LYS O O -15.594 7.042 2.049 1.00 . A A . 8 LYS O 1 1
11 30994 1 1 10 GLU C C -13.976 4.319 2.782 1.00 . A A . 9 GLU C 1 1
11 30995 1 1 10 GLU CA C -13.346 5.688 2.970 1.00 . A A . 9 GLU CA 1 1
11 30996 1 1 10 GLU CB C -11.971 5.544 3.647 1.00 . A A . 9 GLU CB 1 1
11 30997 1 1 10 GLU CD C -11.745 7.829 4.717 1.00 . A A . 9 GLU CD 1 1
11 30998 1 1 10 GLU CG C -11.170 6.836 3.727 1.00 . A A . 9 GLU CG 1 1
11 30999 1 1 10 GLU H H -14.033 6.643 4.709 1.00 . A A . 9 GLU H 1 1
11 31000 1 1 10 GLU HA H -13.220 6.156 2.005 1.00 . A A . 9 GLU HA 1 1
11 31001 1 1 10 GLU HB2 H -12.115 5.182 4.655 1.00 . A A . 9 GLU HB2 1 1
11 31002 1 1 10 GLU HB3 H -11.386 4.820 3.099 1.00 . A A . 9 GLU HB3 1 1
11 31003 1 1 10 GLU HG2 H -10.162 6.601 4.025 1.00 . A A . 9 GLU HG2 1 1
11 31004 1 1 10 GLU HG3 H -11.156 7.292 2.747 1.00 . A A . 9 GLU HG3 1 1
11 31005 1 1 10 GLU N N -14.226 6.521 3.759 1.00 . A A . 9 GLU N 1 1
11 31006 1 1 10 GLU O O -14.500 3.740 3.736 1.00 . A A . 9 GLU O 1 1
11 31007 1 1 10 GLU OE1 O -11.884 7.479 5.908 1.00 . A A . 9 GLU OE1 1 1
11 31008 1 1 10 GLU OE2 O -12.073 8.959 4.306 1.00 . A A . 9 GLU OE2 1 1
11 31009 1 1 11 PRO C C -13.569 1.409 1.978 1.00 . A A . 10 PRO C 1 1
11 31010 1 1 11 PRO CA C -14.429 2.442 1.261 1.00 . A A . 10 PRO CA 1 1
11 31011 1 1 11 PRO CB C -14.282 2.317 -0.258 1.00 . A A . 10 PRO CB 1 1
11 31012 1 1 11 PRO CD C -13.523 4.505 0.334 1.00 . A A . 10 PRO CD 1 1
11 31013 1 1 11 PRO CG C -13.351 3.402 -0.667 1.00 . A A . 10 PRO CG 1 1
11 31014 1 1 11 PRO HA H -15.462 2.310 1.544 1.00 . A A . 10 PRO HA 1 1
11 31015 1 1 11 PRO HB2 H -13.872 1.350 -0.505 1.00 . A A . 10 PRO HB2 1 1
11 31016 1 1 11 PRO HB3 H -15.239 2.452 -0.737 1.00 . A A . 10 PRO HB3 1 1
11 31017 1 1 11 PRO HD2 H -12.582 5.007 0.506 1.00 . A A . 10 PRO HD2 1 1
11 31018 1 1 11 PRO HD3 H -14.270 5.210 0.002 1.00 . A A . 10 PRO HD3 1 1
11 31019 1 1 11 PRO HG2 H -12.336 3.033 -0.651 1.00 . A A . 10 PRO HG2 1 1
11 31020 1 1 11 PRO HG3 H -13.607 3.756 -1.653 1.00 . A A . 10 PRO HG3 1 1
11 31021 1 1 11 PRO N N -13.966 3.799 1.547 1.00 . A A . 10 PRO N 1 1
11 31022 1 1 11 PRO O O -12.455 1.724 2.408 1.00 . A A . 10 PRO O 1 1
11 31023 1 1 12 GLU C C -12.000 -1.166 2.362 1.00 . A A . 11 GLU C 1 1
11 31024 1 1 12 GLU CA C -13.395 -0.838 2.897 1.00 . A A . 11 GLU CA 1 1
11 31025 1 1 12 GLU CB C -14.234 -2.118 2.998 1.00 . A A . 11 GLU CB 1 1
11 31026 1 1 12 GLU CD C -14.801 -4.336 1.958 1.00 . A A . 11 GLU CD 1 1
11 31027 1 1 12 GLU CG C -14.300 -2.931 1.717 1.00 . A A . 11 GLU CG 1 1
11 31028 1 1 12 GLU H H -14.893 -0.051 1.619 1.00 . A A . 11 GLU H 1 1
11 31029 1 1 12 GLU HA H -13.282 -0.428 3.891 1.00 . A A . 11 GLU HA 1 1
11 31030 1 1 12 GLU HB2 H -13.814 -2.745 3.769 1.00 . A A . 11 GLU HB2 1 1
11 31031 1 1 12 GLU HB3 H -15.241 -1.848 3.279 1.00 . A A . 11 GLU HB3 1 1
11 31032 1 1 12 GLU HG2 H -14.970 -2.440 1.028 1.00 . A A . 11 GLU HG2 1 1
11 31033 1 1 12 GLU HG3 H -13.311 -2.984 1.287 1.00 . A A . 11 GLU HG3 1 1
11 31034 1 1 12 GLU N N -14.065 0.179 2.090 1.00 . A A . 11 GLU N 1 1
11 31035 1 1 12 GLU O O -11.130 -1.549 3.127 1.00 . A A . 11 GLU O 1 1
11 31036 1 1 12 GLU OE1 O -14.040 -5.155 2.515 1.00 . A A . 11 GLU OE1 1 1
11 31037 1 1 12 GLU OE2 O -15.959 -4.627 1.602 1.00 . A A . 11 GLU OE2 1 1
11 31038 1 1 13 GLN C C -9.470 -0.176 0.837 1.00 . A A . 12 GLN C 1 1
11 31039 1 1 13 GLN CA C -10.488 -1.250 0.446 1.00 . A A . 12 GLN CA 1 1
11 31040 1 1 13 GLN CB C -10.625 -1.326 -1.083 1.00 . A A . 12 GLN CB 1 1
11 31041 1 1 13 GLN CD C -11.400 -0.148 -3.186 1.00 . A A . 12 GLN CD 1 1
11 31042 1 1 13 GLN CG C -10.973 0.003 -1.742 1.00 . A A . 12 GLN CG 1 1
11 31043 1 1 13 GLN H H -12.524 -0.657 0.496 1.00 . A A . 12 GLN H 1 1
11 31044 1 1 13 GLN HA H -10.139 -2.204 0.815 1.00 . A A . 12 GLN HA 1 1
11 31045 1 1 13 GLN HB2 H -9.687 -1.671 -1.499 1.00 . A A . 12 GLN HB2 1 1
11 31046 1 1 13 GLN HB3 H -11.400 -2.036 -1.327 1.00 . A A . 12 GLN HB3 1 1
11 31047 1 1 13 GLN HE21 H -13.295 -0.356 -2.640 1.00 . A A . 12 GLN HE21 1 1
11 31048 1 1 13 GLN HE22 H -12.993 -0.418 -4.337 1.00 . A A . 12 GLN HE22 1 1
11 31049 1 1 13 GLN HG2 H -11.772 0.475 -1.189 1.00 . A A . 12 GLN HG2 1 1
11 31050 1 1 13 GLN HG3 H -10.098 0.637 -1.708 1.00 . A A . 12 GLN HG3 1 1
11 31051 1 1 13 GLN N N -11.788 -0.983 1.060 1.00 . A A . 12 GLN N 1 1
11 31052 1 1 13 GLN NE2 N -12.691 -0.327 -3.408 1.00 . A A . 12 GLN NE2 1 1
11 31053 1 1 13 GLN O O -8.291 -0.463 1.013 1.00 . A A . 12 GLN O 1 1
11 31054 1 1 13 GLN OE1 O -10.578 -0.102 -4.096 1.00 . A A . 12 GLN OE1 1 1
11 31055 1 1 14 LEU C C -8.689 2.233 2.773 1.00 . A A . 13 LEU C 1 1
11 31056 1 1 14 LEU CA C -9.080 2.186 1.304 1.00 . A A . 13 LEU CA 1 1
11 31057 1 1 14 LEU CB C -9.769 3.496 0.909 1.00 . A A . 13 LEU CB 1 1
11 31058 1 1 14 LEU CD1 C -9.590 3.162 -1.576 1.00 . A A . 13 LEU CD1 1 1
11 31059 1 1 14 LEU CD2 C -10.017 5.433 -0.660 1.00 . A A . 13 LEU CD2 1 1
11 31060 1 1 14 LEU CG C -9.319 4.108 -0.422 1.00 . A A . 13 LEU CG 1 1
11 31061 1 1 14 LEU H H -10.920 1.191 0.987 1.00 . A A . 13 LEU H 1 1
11 31062 1 1 14 LEU HA H -8.186 2.070 0.710 1.00 . A A . 13 LEU HA 1 1
11 31063 1 1 14 LEU HB2 H -10.832 3.311 0.854 1.00 . A A . 13 LEU HB2 1 1
11 31064 1 1 14 LEU HB3 H -9.591 4.218 1.689 1.00 . A A . 13 LEU HB3 1 1
11 31065 1 1 14 LEU HD11 H -10.599 2.789 -1.508 1.00 . A A . 13 LEU HD11 1 1
11 31066 1 1 14 LEU HD12 H -8.897 2.336 -1.535 1.00 . A A . 13 LEU HD12 1 1
11 31067 1 1 14 LEU HD13 H -9.468 3.689 -2.509 1.00 . A A . 13 LEU HD13 1 1
11 31068 1 1 14 LEU HD21 H -11.068 5.255 -0.834 1.00 . A A . 13 LEU HD21 1 1
11 31069 1 1 14 LEU HD22 H -9.587 5.915 -1.525 1.00 . A A . 13 LEU HD22 1 1
11 31070 1 1 14 LEU HD23 H -9.895 6.066 0.205 1.00 . A A . 13 LEU HD23 1 1
11 31071 1 1 14 LEU HG H -8.255 4.292 -0.386 1.00 . A A . 13 LEU HG 1 1
11 31072 1 1 14 LEU N N -9.950 1.049 1.026 1.00 . A A . 13 LEU N 1 1
11 31073 1 1 14 LEU O O -7.797 2.982 3.159 1.00 . A A . 13 LEU O 1 1
11 31074 1 1 15 ARG C C -8.796 -0.057 5.460 1.00 . A A . 14 ARG C 1 1
11 31075 1 1 15 ARG CA C -9.053 1.378 5.010 1.00 . A A . 14 ARG CA 1 1
11 31076 1 1 15 ARG CB C -10.182 2.011 5.833 1.00 . A A . 14 ARG CB 1 1
11 31077 1 1 15 ARG CD C -12.644 2.186 6.291 1.00 . A A . 14 ARG CD 1 1
11 31078 1 1 15 ARG CG C -11.562 1.485 5.488 1.00 . A A . 14 ARG CG 1 1
11 31079 1 1 15 ARG CZ C -14.792 0.954 6.328 1.00 . A A . 14 ARG CZ 1 1
11 31080 1 1 15 ARG H H -10.060 0.854 3.222 1.00 . A A . 14 ARG H 1 1
11 31081 1 1 15 ARG HA H -8.152 1.950 5.164 1.00 . A A . 14 ARG HA 1 1
11 31082 1 1 15 ARG HB2 H -9.997 1.819 6.879 1.00 . A A . 14 ARG HB2 1 1
11 31083 1 1 15 ARG HB3 H -10.175 3.078 5.666 1.00 . A A . 14 ARG HB3 1 1
11 31084 1 1 15 ARG HD2 H -12.570 1.874 7.322 1.00 . A A . 14 ARG HD2 1 1
11 31085 1 1 15 ARG HD3 H -12.488 3.252 6.227 1.00 . A A . 14 ARG HD3 1 1
11 31086 1 1 15 ARG HE H -14.299 2.384 5.011 1.00 . A A . 14 ARG HE 1 1
11 31087 1 1 15 ARG HG2 H -11.745 1.650 4.436 1.00 . A A . 14 ARG HG2 1 1
11 31088 1 1 15 ARG HG3 H -11.597 0.425 5.698 1.00 . A A . 14 ARG HG3 1 1
11 31089 1 1 15 ARG HH11 H -13.509 0.396 7.802 1.00 . A A . 14 ARG HH11 1 1
11 31090 1 1 15 ARG HH12 H -15.032 -0.437 7.778 1.00 . A A . 14 ARG HH12 1 1
11 31091 1 1 15 ARG HH21 H -16.275 1.265 4.994 1.00 . A A . 14 ARG HH21 1 1
11 31092 1 1 15 ARG HH22 H -16.597 0.055 6.191 1.00 . A A . 14 ARG HH22 1 1
11 31093 1 1 15 ARG N N -9.356 1.431 3.587 1.00 . A A . 14 ARG N 1 1
11 31094 1 1 15 ARG NE N -13.981 1.870 5.793 1.00 . A A . 14 ARG NE 1 1
11 31095 1 1 15 ARG NH1 N -14.416 0.248 7.386 1.00 . A A . 14 ARG NH1 1 1
11 31096 1 1 15 ARG NH2 N -15.982 0.742 5.795 1.00 . A A . 14 ARG NH2 1 1
11 31097 1 1 15 ARG O O -8.848 -0.370 6.650 1.00 . A A . 14 ARG O 1 1
11 31098 1 1 16 LYS C C -6.628 -2.430 4.694 1.00 . A A . 15 LYS C 1 1
11 31099 1 1 16 LYS CA C -8.142 -2.291 4.807 1.00 . A A . 15 LYS CA 1 1
11 31100 1 1 16 LYS CB C -8.836 -3.273 3.861 1.00 . A A . 15 LYS CB 1 1
11 31101 1 1 16 LYS CD C -9.068 -5.663 3.096 1.00 . A A . 15 LYS CD 1 1
11 31102 1 1 16 LYS CE C -10.455 -5.386 2.532 1.00 . A A . 15 LYS CE 1 1
11 31103 1 1 16 LYS CG C -8.719 -4.739 4.256 1.00 . A A . 15 LYS CG 1 1
11 31104 1 1 16 LYS H H -8.769 -0.706 3.573 1.00 . A A . 15 LYS H 1 1
11 31105 1 1 16 LYS HA H -8.436 -2.510 5.820 1.00 . A A . 15 LYS HA 1 1
11 31106 1 1 16 LYS HB2 H -9.885 -3.024 3.826 1.00 . A A . 15 LYS HB2 1 1
11 31107 1 1 16 LYS HB3 H -8.418 -3.155 2.874 1.00 . A A . 15 LYS HB3 1 1
11 31108 1 1 16 LYS HD2 H -8.341 -5.525 2.309 1.00 . A A . 15 LYS HD2 1 1
11 31109 1 1 16 LYS HD3 H -9.030 -6.684 3.443 1.00 . A A . 15 LYS HD3 1 1
11 31110 1 1 16 LYS HE2 H -10.529 -4.333 2.306 1.00 . A A . 15 LYS HE2 1 1
11 31111 1 1 16 LYS HE3 H -10.576 -5.956 1.624 1.00 . A A . 15 LYS HE3 1 1
11 31112 1 1 16 LYS HG2 H -7.705 -4.937 4.569 1.00 . A A . 15 LYS HG2 1 1
11 31113 1 1 16 LYS HG3 H -9.395 -4.935 5.075 1.00 . A A . 15 LYS HG3 1 1
11 31114 1 1 16 LYS HZ1 H -11.487 -6.764 3.713 1.00 . A A . 15 LYS HZ1 1 1
11 31115 1 1 16 LYS HZ2 H -12.474 -5.549 3.062 1.00 . A A . 15 LYS HZ2 1 1
11 31116 1 1 16 LYS HZ3 H -11.446 -5.206 4.369 1.00 . A A . 15 LYS HZ3 1 1
11 31117 1 1 16 LYS N N -8.565 -0.936 4.502 1.00 . A A . 15 LYS N 1 1
11 31118 1 1 16 LYS NZ N -11.538 -5.752 3.485 1.00 . A A . 15 LYS NZ 1 1
11 31119 1 1 16 LYS O O -5.974 -1.719 3.929 1.00 . A A . 15 LYS O 1 1
11 31120 1 1 17 LEU C C -4.492 -5.113 4.993 1.00 . A A . 16 LEU C 1 1
11 31121 1 1 17 LEU CA C -4.686 -3.674 5.436 1.00 . A A . 16 LEU CA 1 1
11 31122 1 1 17 LEU CB C -4.033 -3.467 6.807 1.00 . A A . 16 LEU CB 1 1
11 31123 1 1 17 LEU CD1 C -3.251 -1.958 8.638 1.00 . A A . 16 LEU CD1 1 1
11 31124 1 1 17 LEU CD2 C -3.107 -1.200 6.269 1.00 . A A . 16 LEU CD2 1 1
11 31125 1 1 17 LEU CG C -3.905 -2.017 7.270 1.00 . A A . 16 LEU CG 1 1
11 31126 1 1 17 LEU H H -6.689 -3.843 6.080 1.00 . A A . 16 LEU H 1 1
11 31127 1 1 17 LEU HA H -4.213 -3.021 4.717 1.00 . A A . 16 LEU HA 1 1
11 31128 1 1 17 LEU HB2 H -4.616 -4.003 7.540 1.00 . A A . 16 LEU HB2 1 1
11 31129 1 1 17 LEU HB3 H -3.044 -3.898 6.775 1.00 . A A . 16 LEU HB3 1 1
11 31130 1 1 17 LEU HD11 H -3.734 -2.662 9.298 1.00 . A A . 16 LEU HD11 1 1
11 31131 1 1 17 LEU HD12 H -3.352 -0.961 9.041 1.00 . A A . 16 LEU HD12 1 1
11 31132 1 1 17 LEU HD13 H -2.204 -2.206 8.548 1.00 . A A . 16 LEU HD13 1 1
11 31133 1 1 17 LEU HD21 H -3.746 -0.905 5.450 1.00 . A A . 16 LEU HD21 1 1
11 31134 1 1 17 LEU HD22 H -2.287 -1.794 5.892 1.00 . A A . 16 LEU HD22 1 1
11 31135 1 1 17 LEU HD23 H -2.714 -0.319 6.755 1.00 . A A . 16 LEU HD23 1 1
11 31136 1 1 17 LEU HG H -4.888 -1.584 7.349 1.00 . A A . 16 LEU HG 1 1
11 31137 1 1 17 LEU N N -6.095 -3.350 5.472 1.00 . A A . 16 LEU N 1 1
11 31138 1 1 17 LEU O O -5.271 -5.993 5.348 1.00 . A A . 16 LEU O 1 1
11 31139 1 1 18 PHE C C -1.931 -7.118 4.719 1.00 . A A . 17 PHE C 1 1
11 31140 1 1 18 PHE CA C -3.055 -6.660 3.808 1.00 . A A . 17 PHE CA 1 1
11 31141 1 1 18 PHE CB C -2.593 -6.656 2.343 1.00 . A A . 17 PHE CB 1 1
11 31142 1 1 18 PHE CD1 C -2.336 -9.076 1.711 1.00 . A A . 17 PHE CD1 1 1
11 31143 1 1 18 PHE CD2 C -0.372 -7.731 1.860 1.00 . A A . 17 PHE CD2 1 1
11 31144 1 1 18 PHE CE1 C -1.563 -10.166 1.367 1.00 . A A . 17 PHE CE1 1 1
11 31145 1 1 18 PHE CE2 C 0.405 -8.818 1.515 1.00 . A A . 17 PHE CE2 1 1
11 31146 1 1 18 PHE CG C -1.752 -7.847 1.964 1.00 . A A . 17 PHE CG 1 1
11 31147 1 1 18 PHE CZ C -0.193 -10.038 1.270 1.00 . A A . 17 PHE CZ 1 1
11 31148 1 1 18 PHE H H -2.899 -4.568 3.942 1.00 . A A . 17 PHE H 1 1
11 31149 1 1 18 PHE HA H -3.900 -7.324 3.921 1.00 . A A . 17 PHE HA 1 1
11 31150 1 1 18 PHE HB2 H -3.461 -6.649 1.701 1.00 . A A . 17 PHE HB2 1 1
11 31151 1 1 18 PHE HB3 H -2.010 -5.765 2.160 1.00 . A A . 17 PHE HB3 1 1
11 31152 1 1 18 PHE HD1 H -3.407 -9.181 1.793 1.00 . A A . 17 PHE HD1 1 1
11 31153 1 1 18 PHE HD2 H 0.095 -6.779 2.053 1.00 . A A . 17 PHE HD2 1 1
11 31154 1 1 18 PHE HE1 H -2.029 -11.118 1.171 1.00 . A A . 17 PHE HE1 1 1
11 31155 1 1 18 PHE HE2 H 1.477 -8.716 1.441 1.00 . A A . 17 PHE HE2 1 1
11 31156 1 1 18 PHE HZ H 0.410 -10.891 1.001 1.00 . A A . 17 PHE HZ 1 1
11 31157 1 1 18 PHE N N -3.453 -5.333 4.216 1.00 . A A . 17 PHE N 1 1
11 31158 1 1 18 PHE O O -0.896 -6.470 4.810 1.00 . A A . 17 PHE O 1 1
11 31159 1 1 19 ILE C C -0.366 -9.833 5.708 1.00 . A A . 18 ILE C 1 1
11 31160 1 1 19 ILE CA C -1.156 -8.703 6.339 1.00 . A A . 18 ILE CA 1 1
11 31161 1 1 19 ILE CB C -1.809 -9.204 7.644 1.00 . A A . 18 ILE CB 1 1
11 31162 1 1 19 ILE CD1 C -2.370 -6.812 8.359 1.00 . A A . 18 ILE CD1 1 1
11 31163 1 1 19 ILE CG1 C -2.882 -8.219 8.133 1.00 . A A . 18 ILE CG1 1 1
11 31164 1 1 19 ILE CG2 C -0.746 -9.410 8.711 1.00 . A A . 18 ILE CG2 1 1
11 31165 1 1 19 ILE H H -2.978 -8.714 5.269 1.00 . A A . 18 ILE H 1 1
11 31166 1 1 19 ILE HA H -0.485 -7.893 6.579 1.00 . A A . 18 ILE HA 1 1
11 31167 1 1 19 ILE HB H -2.273 -10.158 7.444 1.00 . A A . 18 ILE HB 1 1
11 31168 1 1 19 ILE HD11 H -1.510 -6.842 9.014 1.00 . A A . 18 ILE HD11 1 1
11 31169 1 1 19 ILE HD12 H -3.147 -6.214 8.809 1.00 . A A . 18 ILE HD12 1 1
11 31170 1 1 19 ILE HD13 H -2.085 -6.378 7.412 1.00 . A A . 18 ILE HD13 1 1
11 31171 1 1 19 ILE HG12 H -3.672 -8.167 7.399 1.00 . A A . 18 ILE HG12 1 1
11 31172 1 1 19 ILE HG13 H -3.288 -8.580 9.066 1.00 . A A . 18 ILE HG13 1 1
11 31173 1 1 19 ILE HG21 H -0.073 -10.194 8.400 1.00 . A A . 18 ILE HG21 1 1
11 31174 1 1 19 ILE HG22 H -1.218 -9.688 9.640 1.00 . A A . 18 ILE HG22 1 1
11 31175 1 1 19 ILE HG23 H -0.191 -8.494 8.852 1.00 . A A . 18 ILE HG23 1 1
11 31176 1 1 19 ILE N N -2.142 -8.211 5.404 1.00 . A A . 18 ILE N 1 1
11 31177 1 1 19 ILE O O -0.898 -10.912 5.479 1.00 . A A . 18 ILE O 1 1
11 31178 1 1 20 GLY C C 2.668 -11.215 5.802 1.00 . A A . 19 GLY C 1 1
11 31179 1 1 20 GLY CA C 1.735 -10.576 4.807 1.00 . A A . 19 GLY CA 1 1
11 31180 1 1 20 GLY H H 1.284 -8.711 5.681 1.00 . A A . 19 GLY H 1 1
11 31181 1 1 20 GLY HA2 H 1.114 -11.336 4.368 1.00 . A A . 19 GLY HA2 1 1
11 31182 1 1 20 GLY HA3 H 2.320 -10.105 4.033 1.00 . A A . 19 GLY HA3 1 1
11 31183 1 1 20 GLY N N 0.897 -9.578 5.430 1.00 . A A . 19 GLY N 1 1
11 31184 1 1 20 GLY O O 3.020 -10.596 6.804 1.00 . A A . 19 GLY O 1 1
11 31185 1 1 21 GLY C C 3.393 -13.491 7.760 1.00 . A A . 20 GLY C 1 1
11 31186 1 1 21 GLY CA C 3.993 -13.126 6.419 1.00 . A A . 20 GLY CA 1 1
11 31187 1 1 21 GLY H H 2.714 -12.917 4.747 1.00 . A A . 20 GLY H 1 1
11 31188 1 1 21 GLY HA2 H 4.333 -14.029 5.935 1.00 . A A . 20 GLY HA2 1 1
11 31189 1 1 21 GLY HA3 H 4.843 -12.480 6.583 1.00 . A A . 20 GLY HA3 1 1
11 31190 1 1 21 GLY N N 3.056 -12.454 5.545 1.00 . A A . 20 GLY N 1 1
11 31191 1 1 21 GLY O O 3.990 -13.234 8.804 1.00 . A A . 20 GLY O 1 1
11 31192 1 1 22 LEU C C 2.151 -15.988 9.223 1.00 . A A . 21 LEU C 1 1
11 31193 1 1 22 LEU CA C 1.593 -14.605 8.940 1.00 . A A . 21 LEU CA 1 1
11 31194 1 1 22 LEU CB C 0.072 -14.706 8.773 1.00 . A A . 21 LEU CB 1 1
11 31195 1 1 22 LEU CD1 C -2.151 -13.609 8.446 1.00 . A A . 21 LEU CD1 1 1
11 31196 1 1 22 LEU CD2 C -0.544 -12.683 10.099 1.00 . A A . 21 LEU CD2 1 1
11 31197 1 1 22 LEU CG C -0.685 -13.382 8.762 1.00 . A A . 21 LEU CG 1 1
11 31198 1 1 22 LEU H H 1.712 -14.152 6.890 1.00 . A A . 21 LEU H 1 1
11 31199 1 1 22 LEU HA H 1.825 -13.948 9.764 1.00 . A A . 21 LEU HA 1 1
11 31200 1 1 22 LEU HB2 H -0.128 -15.216 7.842 1.00 . A A . 21 LEU HB2 1 1
11 31201 1 1 22 LEU HB3 H -0.314 -15.310 9.582 1.00 . A A . 21 LEU HB3 1 1
11 31202 1 1 22 LEU HD11 H -2.244 -14.046 7.463 1.00 . A A . 21 LEU HD11 1 1
11 31203 1 1 22 LEU HD12 H -2.674 -12.665 8.471 1.00 . A A . 21 LEU HD12 1 1
11 31204 1 1 22 LEU HD13 H -2.580 -14.278 9.178 1.00 . A A . 21 LEU HD13 1 1
11 31205 1 1 22 LEU HD21 H -0.789 -13.370 10.894 1.00 . A A . 21 LEU HD21 1 1
11 31206 1 1 22 LEU HD22 H -1.213 -11.837 10.134 1.00 . A A . 21 LEU HD22 1 1
11 31207 1 1 22 LEU HD23 H 0.470 -12.341 10.219 1.00 . A A . 21 LEU HD23 1 1
11 31208 1 1 22 LEU HG H -0.269 -12.740 8.000 1.00 . A A . 21 LEU HG 1 1
11 31209 1 1 22 LEU N N 2.203 -14.070 7.738 1.00 . A A . 21 LEU N 1 1
11 31210 1 1 22 LEU O O 2.941 -16.522 8.441 1.00 . A A . 21 LEU O 1 1
11 31211 1 1 23 SER C C 1.034 -18.836 9.915 1.00 . A A . 22 SER C 1 1
11 31212 1 1 23 SER CA C 2.070 -17.952 10.598 1.00 . A A . 22 SER CA 1 1
11 31213 1 1 23 SER CB C 2.108 -18.219 12.109 1.00 . A A . 22 SER CB 1 1
11 31214 1 1 23 SER H H 1.163 -16.083 10.955 1.00 . A A . 22 SER H 1 1
11 31215 1 1 23 SER HA H 3.042 -18.152 10.172 1.00 . A A . 22 SER HA 1 1
11 31216 1 1 23 SER HB2 H 2.573 -19.175 12.293 1.00 . A A . 22 SER HB2 1 1
11 31217 1 1 23 SER HB3 H 2.685 -17.443 12.592 1.00 . A A . 22 SER HB3 1 1
11 31218 1 1 23 SER HG H 0.863 -18.360 13.633 1.00 . A A . 22 SER HG 1 1
11 31219 1 1 23 SER N N 1.734 -16.575 10.326 1.00 . A A . 22 SER N 1 1
11 31220 1 1 23 SER O O -0.035 -18.359 9.512 1.00 . A A . 22 SER O 1 1
11 31221 1 1 23 SER OG O 0.805 -18.231 12.670 1.00 . A A . 22 SER OG 1 1
11 31222 1 1 24 PHE C C -0.672 -21.469 10.155 1.00 . A A . 23 PHE C 1 1
11 31223 1 1 24 PHE CA C 0.399 -21.036 9.156 1.00 . A A . 23 PHE CA 1 1
11 31224 1 1 24 PHE CB C 1.143 -22.247 8.594 1.00 . A A . 23 PHE CB 1 1
11 31225 1 1 24 PHE CD1 C 3.374 -21.534 7.686 1.00 . A A . 23 PHE CD1 1 1
11 31226 1 1 24 PHE CD2 C 1.600 -21.942 6.151 1.00 . A A . 23 PHE CD2 1 1
11 31227 1 1 24 PHE CE1 C 4.214 -21.216 6.637 1.00 . A A . 23 PHE CE1 1 1
11 31228 1 1 24 PHE CE2 C 2.434 -21.625 5.098 1.00 . A A . 23 PHE CE2 1 1
11 31229 1 1 24 PHE CG C 2.059 -21.902 7.454 1.00 . A A . 23 PHE CG 1 1
11 31230 1 1 24 PHE CZ C 3.743 -21.260 5.339 1.00 . A A . 23 PHE CZ 1 1
11 31231 1 1 24 PHE H H 2.195 -20.447 10.108 1.00 . A A . 23 PHE H 1 1
11 31232 1 1 24 PHE HA H -0.082 -20.515 8.344 1.00 . A A . 23 PHE HA 1 1
11 31233 1 1 24 PHE HB2 H 1.739 -22.689 9.376 1.00 . A A . 23 PHE HB2 1 1
11 31234 1 1 24 PHE HB3 H 0.425 -22.972 8.240 1.00 . A A . 23 PHE HB3 1 1
11 31235 1 1 24 PHE HD1 H 3.742 -21.498 8.699 1.00 . A A . 23 PHE HD1 1 1
11 31236 1 1 24 PHE HD2 H 0.575 -22.226 5.960 1.00 . A A . 23 PHE HD2 1 1
11 31237 1 1 24 PHE HE1 H 5.238 -20.931 6.830 1.00 . A A . 23 PHE HE1 1 1
11 31238 1 1 24 PHE HE2 H 2.062 -21.662 4.086 1.00 . A A . 23 PHE HE2 1 1
11 31239 1 1 24 PHE HZ H 4.397 -21.013 4.516 1.00 . A A . 23 PHE HZ 1 1
11 31240 1 1 24 PHE N N 1.332 -20.112 9.780 1.00 . A A . 23 PHE N 1 1
11 31241 1 1 24 PHE O O -1.547 -22.274 9.838 1.00 . A A . 23 PHE O 1 1
11 31242 1 1 25 GLU C C -2.296 -19.917 12.845 1.00 . A A . 24 GLU C 1 1
11 31243 1 1 25 GLU CA C -1.558 -21.186 12.414 1.00 . A A . 24 GLU CA 1 1
11 31244 1 1 25 GLU CB C -0.842 -21.789 13.623 1.00 . A A . 24 GLU CB 1 1
11 31245 1 1 25 GLU CD C 0.573 -23.668 14.535 1.00 . A A . 24 GLU CD 1 1
11 31246 1 1 25 GLU CG C -0.059 -23.050 13.307 1.00 . A A . 24 GLU CG 1 1
11 31247 1 1 25 GLU H H 0.122 -20.263 11.535 1.00 . A A . 24 GLU H 1 1
11 31248 1 1 25 GLU HA H -2.274 -21.898 12.035 1.00 . A A . 24 GLU HA 1 1
11 31249 1 1 25 GLU HB2 H -0.155 -21.057 14.022 1.00 . A A . 24 GLU HB2 1 1
11 31250 1 1 25 GLU HB3 H -1.577 -22.029 14.378 1.00 . A A . 24 GLU HB3 1 1
11 31251 1 1 25 GLU HG2 H -0.726 -23.771 12.863 1.00 . A A . 24 GLU HG2 1 1
11 31252 1 1 25 GLU HG3 H 0.722 -22.805 12.602 1.00 . A A . 24 GLU HG3 1 1
11 31253 1 1 25 GLU N N -0.602 -20.899 11.356 1.00 . A A . 24 GLU N 1 1
11 31254 1 1 25 GLU O O -2.993 -19.917 13.856 1.00 . A A . 24 GLU O 1 1
11 31255 1 1 25 GLU OE1 O -0.142 -24.350 15.297 1.00 . A A . 24 GLU OE1 1 1
11 31256 1 1 25 GLU OE2 O 1.793 -23.495 14.731 1.00 . A A . 24 GLU OE2 1 1
11 31257 1 1 26 THR C C -4.295 -17.662 12.163 1.00 . A A . 25 THR C 1 1
11 31258 1 1 26 THR CA C -2.794 -17.572 12.409 1.00 . A A . 25 THR CA 1 1
11 31259 1 1 26 THR CB C -2.232 -16.391 11.586 1.00 . A A . 25 THR CB 1 1
11 31260 1 1 26 THR CG2 C -2.958 -15.092 11.922 1.00 . A A . 25 THR CG2 1 1
11 31261 1 1 26 THR H H -1.580 -18.886 11.276 1.00 . A A . 25 THR H 1 1
11 31262 1 1 26 THR HA H -2.624 -17.370 13.456 1.00 . A A . 25 THR HA 1 1
11 31263 1 1 26 THR HB H -2.379 -16.604 10.537 1.00 . A A . 25 THR HB 1 1
11 31264 1 1 26 THR HG1 H -0.495 -17.020 12.282 1.00 . A A . 25 THR HG1 1 1
11 31265 1 1 26 THR HG21 H -4.015 -15.207 11.723 1.00 . A A . 25 THR HG21 1 1
11 31266 1 1 26 THR HG22 H -2.563 -14.294 11.314 1.00 . A A . 25 THR HG22 1 1
11 31267 1 1 26 THR HG23 H -2.811 -14.856 12.965 1.00 . A A . 25 THR HG23 1 1
11 31268 1 1 26 THR N N -2.138 -18.834 12.080 1.00 . A A . 25 THR N 1 1
11 31269 1 1 26 THR O O -4.735 -17.946 11.050 1.00 . A A . 25 THR O 1 1
11 31270 1 1 26 THR OG1 O -0.832 -16.229 11.840 1.00 . A A . 25 THR OG1 1 1
11 31271 1 1 27 THR C C -6.984 -15.948 12.905 1.00 . A A . 26 THR C 1 1
11 31272 1 1 27 THR CA C -6.515 -17.387 13.102 1.00 . A A . 26 THR CA 1 1
11 31273 1 1 27 THR CB C -7.163 -17.992 14.356 1.00 . A A . 26 THR CB 1 1
11 31274 1 1 27 THR CG2 C -7.273 -19.500 14.224 1.00 . A A . 26 THR CG2 1 1
11 31275 1 1 27 THR H H -4.652 -17.268 14.081 1.00 . A A . 26 THR H 1 1
11 31276 1 1 27 THR HA H -6.806 -17.974 12.242 1.00 . A A . 26 THR HA 1 1
11 31277 1 1 27 THR HB H -8.152 -17.578 14.472 1.00 . A A . 26 THR HB 1 1
11 31278 1 1 27 THR HG1 H -6.969 -17.448 16.249 1.00 . A A . 26 THR HG1 1 1
11 31279 1 1 27 THR HG21 H -7.729 -19.907 15.114 1.00 . A A . 26 THR HG21 1 1
11 31280 1 1 27 THR HG22 H -6.287 -19.920 14.099 1.00 . A A . 26 THR HG22 1 1
11 31281 1 1 27 THR HG23 H -7.879 -19.741 13.362 1.00 . A A . 26 THR HG23 1 1
11 31282 1 1 27 THR N N -5.069 -17.427 13.209 1.00 . A A . 26 THR N 1 1
11 31283 1 1 27 THR O O -6.294 -15.008 13.304 1.00 . A A . 26 THR O 1 1
11 31284 1 1 27 THR OG1 O -6.378 -17.664 15.508 1.00 . A A . 26 THR OG1 1 1
11 31285 1 1 28 ASP C C -9.057 -13.686 13.233 1.00 . A A . 27 ASP C 1 1
11 31286 1 1 28 ASP CA C -8.644 -14.432 11.970 1.00 . A A . 27 ASP CA 1 1
11 31287 1 1 28 ASP CB C -9.813 -14.477 10.969 1.00 . A A . 27 ASP CB 1 1
11 31288 1 1 28 ASP CG C -11.171 -14.589 11.633 1.00 . A A . 27 ASP CG 1 1
11 31289 1 1 28 ASP H H -8.699 -16.555 12.065 1.00 . A A . 27 ASP H 1 1
11 31290 1 1 28 ASP HA H -7.824 -13.894 11.516 1.00 . A A . 27 ASP HA 1 1
11 31291 1 1 28 ASP HB2 H -9.802 -13.577 10.374 1.00 . A A . 27 ASP HB2 1 1
11 31292 1 1 28 ASP HB3 H -9.684 -15.328 10.318 1.00 . A A . 27 ASP HB3 1 1
11 31293 1 1 28 ASP N N -8.154 -15.772 12.293 1.00 . A A . 27 ASP N 1 1
11 31294 1 1 28 ASP O O -8.993 -12.464 13.276 1.00 . A A . 27 ASP O 1 1
11 31295 1 1 28 ASP OD1 O -11.588 -15.719 11.939 1.00 . A A . 27 ASP OD1 1 1
11 31296 1 1 28 ASP OD2 O -11.825 -13.550 11.854 1.00 . A A . 27 ASP OD2 1 1
11 31297 1 1 29 GLU C C -8.612 -13.365 16.316 1.00 . A A . 28 GLU C 1 1
11 31298 1 1 29 GLU CA C -9.846 -13.793 15.523 1.00 . A A . 28 GLU CA 1 1
11 31299 1 1 29 GLU CB C -10.762 -14.717 16.342 1.00 . A A . 28 GLU CB 1 1
11 31300 1 1 29 GLU CD C -9.225 -16.273 17.621 1.00 . A A . 28 GLU CD 1 1
11 31301 1 1 29 GLU CG C -10.259 -16.145 16.522 1.00 . A A . 28 GLU CG 1 1
11 31302 1 1 29 GLU H H -9.511 -15.395 14.178 1.00 . A A . 28 GLU H 1 1
11 31303 1 1 29 GLU HA H -10.402 -12.901 15.269 1.00 . A A . 28 GLU HA 1 1
11 31304 1 1 29 GLU HB2 H -10.891 -14.287 17.323 1.00 . A A . 28 GLU HB2 1 1
11 31305 1 1 29 GLU HB3 H -11.726 -14.760 15.855 1.00 . A A . 28 GLU HB3 1 1
11 31306 1 1 29 GLU HG2 H -11.098 -16.780 16.766 1.00 . A A . 28 GLU HG2 1 1
11 31307 1 1 29 GLU HG3 H -9.819 -16.476 15.594 1.00 . A A . 28 GLU HG3 1 1
11 31308 1 1 29 GLU N N -9.460 -14.419 14.267 1.00 . A A . 28 GLU N 1 1
11 31309 1 1 29 GLU O O -8.679 -12.463 17.148 1.00 . A A . 28 GLU O 1 1
11 31310 1 1 29 GLU OE1 O -9.495 -15.830 18.753 1.00 . A A . 28 GLU OE1 1 1
11 31311 1 1 29 GLU OE2 O -8.130 -16.804 17.353 1.00 . A A . 28 GLU OE2 1 1
11 31312 1 1 30 SER C C -5.623 -12.432 15.903 1.00 . A A . 29 SER C 1 1
11 31313 1 1 30 SER CA C -6.214 -13.626 16.645 1.00 . A A . 29 SER CA 1 1
11 31314 1 1 30 SER CB C -5.232 -14.803 16.624 1.00 . A A . 29 SER CB 1 1
11 31315 1 1 30 SER H H -7.507 -14.751 15.401 1.00 . A A . 29 SER H 1 1
11 31316 1 1 30 SER HA H -6.410 -13.343 17.668 1.00 . A A . 29 SER HA 1 1
11 31317 1 1 30 SER HB2 H -5.686 -15.656 17.106 1.00 . A A . 29 SER HB2 1 1
11 31318 1 1 30 SER HB3 H -4.999 -15.054 15.599 1.00 . A A . 29 SER HB3 1 1
11 31319 1 1 30 SER HG H -3.611 -15.293 17.613 1.00 . A A . 29 SER HG 1 1
11 31320 1 1 30 SER N N -7.481 -14.004 16.035 1.00 . A A . 29 SER N 1 1
11 31321 1 1 30 SER O O -5.110 -11.497 16.516 1.00 . A A . 29 SER O 1 1
11 31322 1 1 30 SER OG O -4.029 -14.483 17.300 1.00 . A A . 29 SER OG 1 1
11 31323 1 1 31 LEU C C -6.075 -10.118 14.056 1.00 . A A . 30 LEU C 1 1
11 31324 1 1 31 LEU CA C -5.283 -11.379 13.724 1.00 . A A . 30 LEU CA 1 1
11 31325 1 1 31 LEU CB C -5.475 -11.763 12.251 1.00 . A A . 30 LEU CB 1 1
11 31326 1 1 31 LEU CD1 C -3.356 -10.710 11.432 1.00 . A A . 30 LEU CD1 1 1
11 31327 1 1 31 LEU CD2 C -5.174 -11.264 9.814 1.00 . A A . 30 LEU CD2 1 1
11 31328 1 1 31 LEU CG C -4.857 -10.806 11.231 1.00 . A A . 30 LEU CG 1 1
11 31329 1 1 31 LEU H H -6.108 -13.276 14.158 1.00 . A A . 30 LEU H 1 1
11 31330 1 1 31 LEU HA H -4.236 -11.203 13.916 1.00 . A A . 30 LEU HA 1 1
11 31331 1 1 31 LEU HB2 H -5.047 -12.743 12.098 1.00 . A A . 30 LEU HB2 1 1
11 31332 1 1 31 LEU HB3 H -6.536 -11.821 12.056 1.00 . A A . 30 LEU HB3 1 1
11 31333 1 1 31 LEU HD11 H -3.148 -10.250 12.387 1.00 . A A . 30 LEU HD11 1 1
11 31334 1 1 31 LEU HD12 H -2.926 -10.113 10.644 1.00 . A A . 30 LEU HD12 1 1
11 31335 1 1 31 LEU HD13 H -2.926 -11.701 11.409 1.00 . A A . 30 LEU HD13 1 1
11 31336 1 1 31 LEU HD21 H -4.786 -12.260 9.661 1.00 . A A . 30 LEU HD21 1 1
11 31337 1 1 31 LEU HD22 H -4.716 -10.588 9.106 1.00 . A A . 30 LEU HD22 1 1
11 31338 1 1 31 LEU HD23 H -6.245 -11.269 9.667 1.00 . A A . 30 LEU HD23 1 1
11 31339 1 1 31 LEU HG H -5.278 -9.821 11.368 1.00 . A A . 30 LEU HG 1 1
11 31340 1 1 31 LEU N N -5.725 -12.474 14.577 1.00 . A A . 30 LEU N 1 1
11 31341 1 1 31 LEU O O -5.510 -9.035 14.215 1.00 . A A . 30 LEU O 1 1
11 31342 1 1 32 ARG C C -7.868 -8.708 15.982 1.00 . A A . 31 ARG C 1 1
11 31343 1 1 32 ARG CA C -8.298 -9.253 14.628 1.00 . A A . 31 ARG CA 1 1
11 31344 1 1 32 ARG CB C -9.703 -9.838 14.725 1.00 . A A . 31 ARG CB 1 1
11 31345 1 1 32 ARG CD C -12.102 -9.569 15.351 1.00 . A A . 31 ARG CD 1 1
11 31346 1 1 32 ARG CG C -10.779 -8.851 15.131 1.00 . A A . 31 ARG CG 1 1
11 31347 1 1 32 ARG CZ C -13.577 -10.940 13.902 1.00 . A A . 31 ARG CZ 1 1
11 31348 1 1 32 ARG H H -7.791 -11.128 13.828 1.00 . A A . 31 ARG H 1 1
11 31349 1 1 32 ARG HA H -8.298 -8.450 13.907 1.00 . A A . 31 ARG HA 1 1
11 31350 1 1 32 ARG HB2 H -9.971 -10.247 13.763 1.00 . A A . 31 ARG HB2 1 1
11 31351 1 1 32 ARG HB3 H -9.691 -10.638 15.450 1.00 . A A . 31 ARG HB3 1 1
11 31352 1 1 32 ARG HD2 H -12.075 -10.053 16.315 1.00 . A A . 31 ARG HD2 1 1
11 31353 1 1 32 ARG HD3 H -12.894 -8.841 15.338 1.00 . A A . 31 ARG HD3 1 1
11 31354 1 1 32 ARG HE H -11.582 -11.019 13.915 1.00 . A A . 31 ARG HE 1 1
11 31355 1 1 32 ARG HG2 H -10.481 -8.368 16.051 1.00 . A A . 31 ARG HG2 1 1
11 31356 1 1 32 ARG HG3 H -10.897 -8.109 14.354 1.00 . A A . 31 ARG HG3 1 1
11 31357 1 1 32 ARG HH11 H -14.575 -9.673 15.131 1.00 . A A . 31 ARG HH11 1 1
11 31358 1 1 32 ARG HH12 H -15.575 -10.648 14.106 1.00 . A A . 31 ARG HH12 1 1
11 31359 1 1 32 ARG HH21 H -12.881 -12.322 12.578 1.00 . A A . 31 ARG HH21 1 1
11 31360 1 1 32 ARG HH22 H -14.612 -12.155 12.651 1.00 . A A . 31 ARG HH22 1 1
11 31361 1 1 32 ARG N N -7.391 -10.287 14.151 1.00 . A A . 31 ARG N 1 1
11 31362 1 1 32 ARG NE N -12.363 -10.581 14.318 1.00 . A A . 31 ARG NE 1 1
11 31363 1 1 32 ARG NH1 N -14.662 -10.376 14.420 1.00 . A A . 31 ARG NH1 1 1
11 31364 1 1 32 ARG NH2 N -13.703 -11.878 12.972 1.00 . A A . 31 ARG NH2 1 1
11 31365 1 1 32 ARG O O -7.541 -7.541 16.091 1.00 . A A . 31 ARG O 1 1
11 31366 1 1 33 SER C C -6.170 -8.417 18.423 1.00 . A A . 32 SER C 1 1
11 31367 1 1 33 SER CA C -7.479 -9.212 18.367 1.00 . A A . 32 SER CA 1 1
11 31368 1 1 33 SER CB C -7.344 -10.483 19.210 1.00 . A A . 32 SER CB 1 1
11 31369 1 1 33 SER H H -8.142 -10.500 16.819 1.00 . A A . 32 SER H 1 1
11 31370 1 1 33 SER HA H -8.272 -8.601 18.777 1.00 . A A . 32 SER HA 1 1
11 31371 1 1 33 SER HB2 H -8.235 -11.081 19.097 1.00 . A A . 32 SER HB2 1 1
11 31372 1 1 33 SER HB3 H -6.488 -11.048 18.866 1.00 . A A . 32 SER HB3 1 1
11 31373 1 1 33 SER HG H -7.969 -9.769 20.924 1.00 . A A . 32 SER HG 1 1
11 31374 1 1 33 SER N N -7.859 -9.576 16.995 1.00 . A A . 32 SER N 1 1
11 31375 1 1 33 SER O O -6.019 -7.516 19.250 1.00 . A A . 32 SER O 1 1
11 31376 1 1 33 SER OG O -7.167 -10.183 20.582 1.00 . A A . 32 SER OG 1 1
11 31377 1 1 34 HIS C C -4.192 -6.609 16.939 1.00 . A A . 33 HIS C 1 1
11 31378 1 1 34 HIS CA C -3.978 -8.037 17.446 1.00 . A A . 33 HIS CA 1 1
11 31379 1 1 34 HIS CB C -3.006 -8.796 16.535 1.00 . A A . 33 HIS CB 1 1
11 31380 1 1 34 HIS CD2 C -1.264 -7.220 15.470 1.00 . A A . 33 HIS CD2 1 1
11 31381 1 1 34 HIS CE1 C 0.392 -7.691 16.789 1.00 . A A . 33 HIS CE1 1 1
11 31382 1 1 34 HIS CG C -1.668 -8.137 16.379 1.00 . A A . 33 HIS CG 1 1
11 31383 1 1 34 HIS H H -5.423 -9.485 16.908 1.00 . A A . 33 HIS H 1 1
11 31384 1 1 34 HIS HA H -3.559 -7.993 18.440 1.00 . A A . 33 HIS HA 1 1
11 31385 1 1 34 HIS HB2 H -2.840 -9.783 16.938 1.00 . A A . 33 HIS HB2 1 1
11 31386 1 1 34 HIS HB3 H -3.448 -8.886 15.554 1.00 . A A . 33 HIS HB3 1 1
11 31387 1 1 34 HIS HD2 H -1.861 -6.786 14.681 1.00 . A A . 33 HIS HD2 1 1
11 31388 1 1 34 HIS HE1 H 1.377 -7.703 17.226 1.00 . A A . 33 HIS HE1 1 1
11 31389 1 1 34 HIS HE2 H 0.539 -6.158 15.404 1.00 . A A . 33 HIS HE2 1 1
11 31390 1 1 34 HIS N N -5.243 -8.746 17.532 1.00 . A A . 33 HIS N 1 1
11 31391 1 1 34 HIS ND1 N -0.618 -8.429 17.210 1.00 . A A . 33 HIS ND1 1 1
11 31392 1 1 34 HIS NE2 N 0.046 -6.943 15.736 1.00 . A A . 33 HIS NE2 1 1
11 31393 1 1 34 HIS O O -3.974 -5.655 17.672 1.00 . A A . 33 HIS O 1 1
11 31394 1 1 35 PHE C C -5.858 -4.291 15.678 1.00 . A A . 34 PHE C 1 1
11 31395 1 1 35 PHE CA C -4.742 -5.148 15.074 1.00 . A A . 34 PHE CA 1 1
11 31396 1 1 35 PHE CB C -4.918 -5.294 13.562 1.00 . A A . 34 PHE CB 1 1
11 31397 1 1 35 PHE CD1 C -2.720 -4.731 12.480 1.00 . A A . 34 PHE CD1 1 1
11 31398 1 1 35 PHE CD2 C -3.357 -7.024 12.619 1.00 . A A . 34 PHE CD2 1 1
11 31399 1 1 35 PHE CE1 C -1.541 -5.094 11.856 1.00 . A A . 34 PHE CE1 1 1
11 31400 1 1 35 PHE CE2 C -2.179 -7.391 11.997 1.00 . A A . 34 PHE CE2 1 1
11 31401 1 1 35 PHE CG C -3.643 -5.692 12.868 1.00 . A A . 34 PHE CG 1 1
11 31402 1 1 35 PHE CZ C -1.270 -6.426 11.615 1.00 . A A . 34 PHE CZ 1 1
11 31403 1 1 35 PHE H H -4.926 -7.264 15.195 1.00 . A A . 34 PHE H 1 1
11 31404 1 1 35 PHE HA H -3.805 -4.646 15.257 1.00 . A A . 34 PHE HA 1 1
11 31405 1 1 35 PHE HB2 H -5.663 -6.051 13.362 1.00 . A A . 34 PHE HB2 1 1
11 31406 1 1 35 PHE HB3 H -5.247 -4.351 13.150 1.00 . A A . 34 PHE HB3 1 1
11 31407 1 1 35 PHE HD1 H -2.931 -3.689 12.668 1.00 . A A . 34 PHE HD1 1 1
11 31408 1 1 35 PHE HD2 H -4.067 -7.783 12.916 1.00 . A A . 34 PHE HD2 1 1
11 31409 1 1 35 PHE HE1 H -0.833 -4.335 11.557 1.00 . A A . 34 PHE HE1 1 1
11 31410 1 1 35 PHE HE2 H -1.968 -8.434 11.809 1.00 . A A . 34 PHE HE2 1 1
11 31411 1 1 35 PHE HZ H -0.346 -6.714 11.127 1.00 . A A . 34 PHE HZ 1 1
11 31412 1 1 35 PHE N N -4.647 -6.466 15.702 1.00 . A A . 34 PHE N 1 1
11 31413 1 1 35 PHE O O -5.827 -3.065 15.587 1.00 . A A . 34 PHE O 1 1
11 31414 1 1 36 GLU C C -7.433 -3.383 18.138 1.00 . A A . 35 GLU C 1 1
11 31415 1 1 36 GLU CA C -7.930 -4.263 16.981 1.00 . A A . 35 GLU CA 1 1
11 31416 1 1 36 GLU CB C -8.928 -5.299 17.497 1.00 . A A . 35 GLU CB 1 1
11 31417 1 1 36 GLU CD C -11.288 -5.803 18.188 1.00 . A A . 35 GLU CD 1 1
11 31418 1 1 36 GLU CG C -10.270 -4.724 17.897 1.00 . A A . 35 GLU CG 1 1
11 31419 1 1 36 GLU H H -6.827 -5.929 16.281 1.00 . A A . 35 GLU H 1 1
11 31420 1 1 36 GLU HA H -8.423 -3.638 16.252 1.00 . A A . 35 GLU HA 1 1
11 31421 1 1 36 GLU HB2 H -9.096 -6.036 16.727 1.00 . A A . 35 GLU HB2 1 1
11 31422 1 1 36 GLU HB3 H -8.502 -5.790 18.360 1.00 . A A . 35 GLU HB3 1 1
11 31423 1 1 36 GLU HG2 H -10.137 -4.121 18.781 1.00 . A A . 35 GLU HG2 1 1
11 31424 1 1 36 GLU HG3 H -10.636 -4.108 17.092 1.00 . A A . 35 GLU HG3 1 1
11 31425 1 1 36 GLU N N -6.827 -4.944 16.308 1.00 . A A . 35 GLU N 1 1
11 31426 1 1 36 GLU O O -8.126 -2.463 18.568 1.00 . A A . 35 GLU O 1 1
11 31427 1 1 36 GLU OE1 O -11.136 -6.511 19.202 1.00 . A A . 35 GLU OE1 1 1
11 31428 1 1 36 GLU OE2 O -12.251 -5.943 17.410 1.00 . A A . 35 GLU OE2 1 1
11 31429 1 1 37 GLN C C -5.413 -1.419 19.250 1.00 . A A . 36 GLN C 1 1
11 31430 1 1 37 GLN CA C -5.610 -2.870 19.690 1.00 . A A . 36 GLN CA 1 1
11 31431 1 1 37 GLN CB C -4.253 -3.451 20.098 1.00 . A A . 36 GLN CB 1 1
11 31432 1 1 37 GLN CD C -2.953 -5.433 20.962 1.00 . A A . 36 GLN CD 1 1
11 31433 1 1 37 GLN CG C -4.325 -4.848 20.686 1.00 . A A . 36 GLN CG 1 1
11 31434 1 1 37 GLN H H -5.767 -4.477 18.309 1.00 . A A . 36 GLN H 1 1
11 31435 1 1 37 GLN HA H -6.268 -2.884 20.545 1.00 . A A . 36 GLN HA 1 1
11 31436 1 1 37 GLN HB2 H -3.614 -3.485 19.228 1.00 . A A . 36 GLN HB2 1 1
11 31437 1 1 37 GLN HB3 H -3.804 -2.799 20.834 1.00 . A A . 36 GLN HB3 1 1
11 31438 1 1 37 GLN HE21 H -2.861 -6.134 19.110 1.00 . A A . 36 GLN HE21 1 1
11 31439 1 1 37 GLN HE22 H -1.491 -6.473 20.111 1.00 . A A . 36 GLN HE22 1 1
11 31440 1 1 37 GLN HG2 H -4.874 -4.808 21.614 1.00 . A A . 36 GLN HG2 1 1
11 31441 1 1 37 GLN HG3 H -4.841 -5.492 19.990 1.00 . A A . 36 GLN HG3 1 1
11 31442 1 1 37 GLN N N -6.231 -3.677 18.637 1.00 . A A . 36 GLN N 1 1
11 31443 1 1 37 GLN NE2 N -2.377 -6.076 19.962 1.00 . A A . 36 GLN NE2 1 1
11 31444 1 1 37 GLN O O -5.464 -0.506 20.071 1.00 . A A . 36 GLN O 1 1
11 31445 1 1 37 GLN OE1 O -2.405 -5.288 22.052 1.00 . A A . 36 GLN OE1 1 1
11 31446 1 1 38 TRP C C -6.119 0.823 16.878 1.00 . A A . 37 TRP C 1 1
11 31447 1 1 38 TRP CA C -4.891 0.113 17.439 1.00 . A A . 37 TRP CA 1 1
11 31448 1 1 38 TRP CB C -3.784 0.021 16.388 1.00 . A A . 37 TRP CB 1 1
11 31449 1 1 38 TRP CD1 C -1.548 0.568 17.503 1.00 . A A . 37 TRP CD1 1 1
11 31450 1 1 38 TRP CD2 C -1.886 -1.616 17.160 1.00 . A A . 37 TRP CD2 1 1
11 31451 1 1 38 TRP CE2 C -0.637 -1.451 17.784 1.00 . A A . 37 TRP CE2 1 1
11 31452 1 1 38 TRP CE3 C -2.313 -2.904 16.847 1.00 . A A . 37 TRP CE3 1 1
11 31453 1 1 38 TRP CG C -2.453 -0.312 16.990 1.00 . A A . 37 TRP CG 1 1
11 31454 1 1 38 TRP CH2 C -0.258 -3.779 17.781 1.00 . A A . 37 TRP CH2 1 1
11 31455 1 1 38 TRP CZ2 C 0.187 -2.528 18.101 1.00 . A A . 37 TRP CZ2 1 1
11 31456 1 1 38 TRP CZ3 C -1.495 -3.972 17.158 1.00 . A A . 37 TRP CZ3 1 1
11 31457 1 1 38 TRP H H -5.313 -1.961 17.327 1.00 . A A . 37 TRP H 1 1
11 31458 1 1 38 TRP HA H -4.521 0.694 18.270 1.00 . A A . 37 TRP HA 1 1
11 31459 1 1 38 TRP HB2 H -4.033 -0.752 15.673 1.00 . A A . 37 TRP HB2 1 1
11 31460 1 1 38 TRP HB3 H -3.697 0.968 15.877 1.00 . A A . 37 TRP HB3 1 1
11 31461 1 1 38 TRP HD1 H -1.685 1.638 17.525 1.00 . A A . 37 TRP HD1 1 1
11 31462 1 1 38 TRP HE1 H 0.333 0.303 18.409 1.00 . A A . 37 TRP HE1 1 1
11 31463 1 1 38 TRP HE3 H -3.265 -3.073 16.367 1.00 . A A . 37 TRP HE3 1 1
11 31464 1 1 38 TRP HH2 H 0.350 -4.644 18.006 1.00 . A A . 37 TRP HH2 1 1
11 31465 1 1 38 TRP HZ2 H 1.145 -2.393 18.582 1.00 . A A . 37 TRP HZ2 1 1
11 31466 1 1 38 TRP HZ3 H -1.810 -4.978 16.921 1.00 . A A . 37 TRP HZ3 1 1
11 31467 1 1 38 TRP N N -5.215 -1.212 17.954 1.00 . A A . 37 TRP N 1 1
11 31468 1 1 38 TRP NE1 N -0.455 -0.109 17.988 1.00 . A A . 37 TRP NE1 1 1
11 31469 1 1 38 TRP O O -6.105 2.039 16.693 1.00 . A A . 37 TRP O 1 1
11 31470 1 1 39 GLY C C -9.520 -0.333 15.983 1.00 . A A . 38 GLY C 1 1
11 31471 1 1 39 GLY CA C -8.415 0.681 16.170 1.00 . A A . 38 GLY CA 1 1
11 31472 1 1 39 GLY H H -7.107 -0.907 16.655 1.00 . A A . 38 GLY H 1 1
11 31473 1 1 39 GLY HA2 H -8.724 1.405 16.910 1.00 . A A . 38 GLY HA2 1 1
11 31474 1 1 39 GLY HA3 H -8.244 1.190 15.234 1.00 . A A . 38 GLY HA3 1 1
11 31475 1 1 39 GLY N N -7.175 0.071 16.603 1.00 . A A . 38 GLY N 1 1
11 31476 1 1 39 GLY O O -9.257 -1.534 15.914 1.00 . A A . 38 GLY O 1 1
11 31477 1 1 40 THR C C -11.866 -1.406 14.355 1.00 . A A . 39 THR C 1 1
11 31478 1 1 40 THR CA C -11.906 -0.722 15.717 1.00 . A A . 39 THR CA 1 1
11 31479 1 1 40 THR CB C -13.232 0.051 15.852 1.00 . A A . 39 THR CB 1 1
11 31480 1 1 40 THR CG2 C -14.417 -0.875 15.620 1.00 . A A . 39 THR CG2 1 1
11 31481 1 1 40 THR H H -10.898 1.114 15.996 1.00 . A A . 39 THR H 1 1
11 31482 1 1 40 THR HA H -11.879 -1.480 16.486 1.00 . A A . 39 THR HA 1 1
11 31483 1 1 40 THR HB H -13.253 0.833 15.106 1.00 . A A . 39 THR HB 1 1
11 31484 1 1 40 THR HG1 H -12.575 1.233 17.295 1.00 . A A . 39 THR HG1 1 1
11 31485 1 1 40 THR HG21 H -14.470 -1.134 14.572 1.00 . A A . 39 THR HG21 1 1
11 31486 1 1 40 THR HG22 H -15.329 -0.380 15.916 1.00 . A A . 39 THR HG22 1 1
11 31487 1 1 40 THR HG23 H -14.284 -1.774 16.201 1.00 . A A . 39 THR HG23 1 1
11 31488 1 1 40 THR N N -10.755 0.147 15.909 1.00 . A A . 39 THR N 1 1
11 31489 1 1 40 THR O O -11.885 -0.749 13.315 1.00 . A A . 39 THR O 1 1
11 31490 1 1 40 THR OG1 O -13.327 0.641 17.154 1.00 . A A . 39 THR OG1 1 1
11 31491 1 1 41 LEU C C -13.268 -3.813 12.784 1.00 . A A . 40 LEU C 1 1
11 31492 1 1 41 LEU CA C -11.830 -3.506 13.160 1.00 . A A . 40 LEU CA 1 1
11 31493 1 1 41 LEU CB C -11.035 -4.804 13.301 1.00 . A A . 40 LEU CB 1 1
11 31494 1 1 41 LEU CD1 C -8.846 -5.990 13.481 1.00 . A A . 40 LEU CD1 1 1
11 31495 1 1 41 LEU CD2 C -8.955 -3.800 12.310 1.00 . A A . 40 LEU CD2 1 1
11 31496 1 1 41 LEU CG C -9.521 -4.635 13.445 1.00 . A A . 40 LEU CG 1 1
11 31497 1 1 41 LEU H H -11.582 -3.161 15.230 1.00 . A A . 40 LEU H 1 1
11 31498 1 1 41 LEU HA H -11.392 -2.916 12.369 1.00 . A A . 40 LEU HA 1 1
11 31499 1 1 41 LEU HB2 H -11.401 -5.331 14.170 1.00 . A A . 40 LEU HB2 1 1
11 31500 1 1 41 LEU HB3 H -11.224 -5.411 12.429 1.00 . A A . 40 LEU HB3 1 1
11 31501 1 1 41 LEU HD11 H -7.780 -5.859 13.592 1.00 . A A . 40 LEU HD11 1 1
11 31502 1 1 41 LEU HD12 H -9.047 -6.519 12.560 1.00 . A A . 40 LEU HD12 1 1
11 31503 1 1 41 LEU HD13 H -9.226 -6.560 14.314 1.00 . A A . 40 LEU HD13 1 1
11 31504 1 1 41 LEU HD21 H -9.323 -2.786 12.387 1.00 . A A . 40 LEU HD21 1 1
11 31505 1 1 41 LEU HD22 H -9.260 -4.222 11.363 1.00 . A A . 40 LEU HD22 1 1
11 31506 1 1 41 LEU HD23 H -7.876 -3.795 12.370 1.00 . A A . 40 LEU HD23 1 1
11 31507 1 1 41 LEU HG H -9.308 -4.129 14.376 1.00 . A A . 40 LEU HG 1 1
11 31508 1 1 41 LEU N N -11.765 -2.721 14.377 1.00 . A A . 40 LEU N 1 1
11 31509 1 1 41 LEU O O -14.084 -4.189 13.629 1.00 . A A . 40 LEU O 1 1
11 31510 1 1 42 THR C C -14.895 -5.301 10.340 1.00 . A A . 41 THR C 1 1
11 31511 1 1 42 THR CA C -14.880 -3.918 10.981 1.00 . A A . 41 THR CA 1 1
11 31512 1 1 42 THR CB C -15.278 -2.856 9.938 1.00 . A A . 41 THR CB 1 1
11 31513 1 1 42 THR CG2 C -15.588 -1.528 10.601 1.00 . A A . 41 THR CG2 1 1
11 31514 1 1 42 THR H H -12.870 -3.294 10.906 1.00 . A A . 41 THR H 1 1
11 31515 1 1 42 THR HA H -15.592 -3.890 11.792 1.00 . A A . 41 THR HA 1 1
11 31516 1 1 42 THR HB H -16.157 -3.197 9.411 1.00 . A A . 41 THR HB 1 1
11 31517 1 1 42 THR HG1 H -14.554 -2.760 8.106 1.00 . A A . 41 THR HG1 1 1
11 31518 1 1 42 THR HG21 H -14.718 -1.188 11.146 1.00 . A A . 41 THR HG21 1 1
11 31519 1 1 42 THR HG22 H -16.415 -1.650 11.281 1.00 . A A . 41 THR HG22 1 1
11 31520 1 1 42 THR HG23 H -15.844 -0.802 9.846 1.00 . A A . 41 THR HG23 1 1
11 31521 1 1 42 THR N N -13.566 -3.633 11.515 1.00 . A A . 41 THR N 1 1
11 31522 1 1 42 THR O O -15.924 -5.982 10.315 1.00 . A A . 41 THR O 1 1
11 31523 1 1 42 THR OG1 O -14.210 -2.671 9.002 1.00 . A A . 41 THR OG1 1 1
11 31524 1 1 43 ASP C C -12.182 -7.549 9.392 1.00 . A A . 42 ASP C 1 1
11 31525 1 1 43 ASP CA C -13.583 -7.004 9.183 1.00 . A A . 42 ASP CA 1 1
11 31526 1 1 43 ASP CB C -13.834 -6.864 7.683 1.00 . A A . 42 ASP CB 1 1
11 31527 1 1 43 ASP CG C -14.042 -8.202 6.997 1.00 . A A . 42 ASP CG 1 1
11 31528 1 1 43 ASP H H -12.944 -5.138 9.944 1.00 . A A . 42 ASP H 1 1
11 31529 1 1 43 ASP HA H -14.300 -7.692 9.603 1.00 . A A . 42 ASP HA 1 1
11 31530 1 1 43 ASP HB2 H -14.702 -6.249 7.519 1.00 . A A . 42 ASP HB2 1 1
11 31531 1 1 43 ASP HB3 H -12.976 -6.389 7.234 1.00 . A A . 42 ASP HB3 1 1
11 31532 1 1 43 ASP N N -13.731 -5.716 9.849 1.00 . A A . 42 ASP N 1 1
11 31533 1 1 43 ASP O O -11.229 -6.785 9.544 1.00 . A A . 42 ASP O 1 1
11 31534 1 1 43 ASP OD1 O -15.193 -8.671 6.933 1.00 . A A . 42 ASP OD1 1 1
11 31535 1 1 43 ASP OD2 O -13.052 -8.787 6.513 1.00 . A A . 42 ASP OD2 1 1
11 31536 1 1 44 CYS C C -10.911 -10.942 8.931 1.00 . A A . 43 CYS C 1 1
11 31537 1 1 44 CYS CA C -10.773 -9.524 9.455 1.00 . A A . 43 CYS CA 1 1
11 31538 1 1 44 CYS CB C -10.231 -9.549 10.886 1.00 . A A . 43 CYS CB 1 1
11 31539 1 1 44 CYS H H -12.868 -9.420 9.402 1.00 . A A . 43 CYS H 1 1
11 31540 1 1 44 CYS HA H -10.090 -8.977 8.822 1.00 . A A . 43 CYS HA 1 1
11 31541 1 1 44 CYS HB2 H -10.061 -8.535 11.217 1.00 . A A . 43 CYS HB2 1 1
11 31542 1 1 44 CYS HB3 H -10.959 -10.016 11.532 1.00 . A A . 43 CYS HB3 1 1
11 31543 1 1 44 CYS HG H -8.957 -11.642 11.576 1.00 . A A . 43 CYS HG 1 1
11 31544 1 1 44 CYS N N -12.061 -8.863 9.404 1.00 . A A . 43 CYS N 1 1
11 31545 1 1 44 CYS O O -11.806 -11.678 9.349 1.00 . A A . 43 CYS O 1 1
11 31546 1 1 44 CYS SG S -8.676 -10.452 11.061 1.00 . A A . 43 CYS SG 1 1
11 31547 1 1 45 VAL C C -8.628 -13.111 7.166 1.00 . A A . 44 VAL C 1 1
11 31548 1 1 45 VAL CA C -10.052 -12.668 7.482 1.00 . A A . 44 VAL CA 1 1
11 31549 1 1 45 VAL CB C -10.969 -12.792 6.231 1.00 . A A . 44 VAL CB 1 1
11 31550 1 1 45 VAL CG1 C -10.535 -11.850 5.120 1.00 . A A . 44 VAL CG1 1 1
11 31551 1 1 45 VAL CG2 C -11.020 -14.227 5.729 1.00 . A A . 44 VAL CG2 1 1
11 31552 1 1 45 VAL H H -9.388 -10.674 7.654 1.00 . A A . 44 VAL H 1 1
11 31553 1 1 45 VAL HA H -10.449 -13.313 8.253 1.00 . A A . 44 VAL HA 1 1
11 31554 1 1 45 VAL HB H -11.966 -12.508 6.526 1.00 . A A . 44 VAL HB 1 1
11 31555 1 1 45 VAL HG11 H -10.460 -10.847 5.510 1.00 . A A . 44 VAL HG11 1 1
11 31556 1 1 45 VAL HG12 H -11.265 -11.873 4.322 1.00 . A A . 44 VAL HG12 1 1
11 31557 1 1 45 VAL HG13 H -9.577 -12.165 4.740 1.00 . A A . 44 VAL HG13 1 1
11 31558 1 1 45 VAL HG21 H -11.436 -14.862 6.495 1.00 . A A . 44 VAL HG21 1 1
11 31559 1 1 45 VAL HG22 H -10.021 -14.561 5.487 1.00 . A A . 44 VAL HG22 1 1
11 31560 1 1 45 VAL HG23 H -11.639 -14.276 4.845 1.00 . A A . 44 VAL HG23 1 1
11 31561 1 1 45 VAL N N -10.048 -11.319 8.002 1.00 . A A . 44 VAL N 1 1
11 31562 1 1 45 VAL O O -7.865 -12.388 6.521 1.00 . A A . 44 VAL O 1 1
11 31563 1 1 46 VAL C C -7.132 -15.800 6.176 1.00 . A A . 45 VAL C 1 1
11 31564 1 1 46 VAL CA C -6.964 -14.849 7.353 1.00 . A A . 45 VAL CA 1 1
11 31565 1 1 46 VAL CB C -6.326 -15.567 8.578 1.00 . A A . 45 VAL CB 1 1
11 31566 1 1 46 VAL CG1 C -7.231 -16.655 9.129 1.00 . A A . 45 VAL CG1 1 1
11 31567 1 1 46 VAL CG2 C -4.961 -16.141 8.229 1.00 . A A . 45 VAL CG2 1 1
11 31568 1 1 46 VAL H H -8.869 -14.765 8.255 1.00 . A A . 45 VAL H 1 1
11 31569 1 1 46 VAL HA H -6.310 -14.043 7.053 1.00 . A A . 45 VAL HA 1 1
11 31570 1 1 46 VAL HB H -6.185 -14.832 9.357 1.00 . A A . 45 VAL HB 1 1
11 31571 1 1 46 VAL HG11 H -6.759 -17.116 9.985 1.00 . A A . 45 VAL HG11 1 1
11 31572 1 1 46 VAL HG12 H -7.402 -17.400 8.366 1.00 . A A . 45 VAL HG12 1 1
11 31573 1 1 46 VAL HG13 H -8.171 -16.221 9.426 1.00 . A A . 45 VAL HG13 1 1
11 31574 1 1 46 VAL HG21 H -5.065 -16.847 7.418 1.00 . A A . 45 VAL HG21 1 1
11 31575 1 1 46 VAL HG22 H -4.551 -16.643 9.094 1.00 . A A . 45 VAL HG22 1 1
11 31576 1 1 46 VAL HG23 H -4.300 -15.342 7.928 1.00 . A A . 45 VAL HG23 1 1
11 31577 1 1 46 VAL N N -8.255 -14.273 7.671 1.00 . A A . 45 VAL N 1 1
11 31578 1 1 46 VAL O O -8.045 -16.630 6.158 1.00 . A A . 45 VAL O 1 1
11 31579 1 1 47 MET C C -5.983 -17.890 4.307 1.00 . A A . 46 MET C 1 1
11 31580 1 1 47 MET CA C -6.373 -16.467 3.982 1.00 . A A . 46 MET CA 1 1
11 31581 1 1 47 MET CB C -5.483 -15.923 2.867 1.00 . A A . 46 MET CB 1 1
11 31582 1 1 47 MET CE C -8.659 -15.166 1.791 1.00 . A A . 46 MET CE 1 1
11 31583 1 1 47 MET CG C -5.972 -14.613 2.273 1.00 . A A . 46 MET CG 1 1
11 31584 1 1 47 MET H H -5.566 -14.983 5.245 1.00 . A A . 46 MET H 1 1
11 31585 1 1 47 MET HA H -7.400 -16.455 3.652 1.00 . A A . 46 MET HA 1 1
11 31586 1 1 47 MET HB2 H -4.490 -15.766 3.263 1.00 . A A . 46 MET HB2 1 1
11 31587 1 1 47 MET HB3 H -5.431 -16.655 2.074 1.00 . A A . 46 MET HB3 1 1
11 31588 1 1 47 MET HE1 H -8.713 -14.536 2.666 1.00 . A A . 46 MET HE1 1 1
11 31589 1 1 47 MET HE2 H -8.683 -16.202 2.094 1.00 . A A . 46 MET HE2 1 1
11 31590 1 1 47 MET HE3 H -9.500 -14.961 1.146 1.00 . A A . 46 MET HE3 1 1
11 31591 1 1 47 MET HG2 H -6.459 -14.043 3.050 1.00 . A A . 46 MET HG2 1 1
11 31592 1 1 47 MET HG3 H -5.117 -14.060 1.910 1.00 . A A . 46 MET HG3 1 1
11 31593 1 1 47 MET N N -6.285 -15.646 5.172 1.00 . A A . 46 MET N 1 1
11 31594 1 1 47 MET O O -4.995 -18.133 4.997 1.00 . A A . 46 MET O 1 1
11 31595 1 1 47 MET SD S -7.135 -14.836 0.911 1.00 . A A . 46 MET SD 1 1
11 31596 1 1 48 ARG C C -6.708 -21.031 2.801 1.00 . A A . 47 ARG C 1 1
11 31597 1 1 48 ARG CA C -6.539 -20.226 4.070 1.00 . A A . 47 ARG CA 1 1
11 31598 1 1 48 ARG CB C -7.504 -20.771 5.129 1.00 . A A . 47 ARG CB 1 1
11 31599 1 1 48 ARG CD C -8.682 -20.321 7.282 1.00 . A A . 47 ARG CD 1 1
11 31600 1 1 48 ARG CG C -7.419 -20.084 6.479 1.00 . A A . 47 ARG CG 1 1
11 31601 1 1 48 ARG CZ C -9.452 -20.038 9.611 1.00 . A A . 47 ARG CZ 1 1
11 31602 1 1 48 ARG H H -7.451 -18.549 3.157 1.00 . A A . 47 ARG H 1 1
11 31603 1 1 48 ARG HA H -5.517 -20.335 4.427 1.00 . A A . 47 ARG HA 1 1
11 31604 1 1 48 ARG HB2 H -8.514 -20.673 4.762 1.00 . A A . 47 ARG HB2 1 1
11 31605 1 1 48 ARG HB3 H -7.281 -21.828 5.277 1.00 . A A . 47 ARG HB3 1 1
11 31606 1 1 48 ARG HD2 H -9.434 -19.621 6.952 1.00 . A A . 47 ARG HD2 1 1
11 31607 1 1 48 ARG HD3 H -9.022 -21.326 7.098 1.00 . A A . 47 ARG HD3 1 1
11 31608 1 1 48 ARG HE H -7.539 -20.106 9.029 1.00 . A A . 47 ARG HE 1 1
11 31609 1 1 48 ARG HG2 H -6.574 -20.480 7.023 1.00 . A A . 47 ARG HG2 1 1
11 31610 1 1 48 ARG HG3 H -7.289 -19.023 6.326 1.00 . A A . 47 ARG HG3 1 1
11 31611 1 1 48 ARG HH11 H -10.945 -20.219 8.251 1.00 . A A . 47 ARG HH11 1 1
11 31612 1 1 48 ARG HH12 H -11.461 -20.016 9.897 1.00 . A A . 47 ARG HH12 1 1
11 31613 1 1 48 ARG HH21 H -8.200 -19.870 11.196 1.00 . A A . 47 ARG HH21 1 1
11 31614 1 1 48 ARG HH22 H -9.892 -19.818 11.579 1.00 . A A . 47 ARG HH22 1 1
11 31615 1 1 48 ARG N N -6.761 -18.823 3.796 1.00 . A A . 47 ARG N 1 1
11 31616 1 1 48 ARG NE N -8.470 -20.141 8.716 1.00 . A A . 47 ARG NE 1 1
11 31617 1 1 48 ARG NH1 N -10.721 -20.095 9.223 1.00 . A A . 47 ARG NH1 1 1
11 31618 1 1 48 ARG NH2 N -9.159 -19.895 10.899 1.00 . A A . 47 ARG NH2 1 1
11 31619 1 1 48 ARG O O -7.385 -20.607 1.864 1.00 . A A . 47 ARG O 1 1
11 31620 1 1 49 ASP C C -7.558 -23.780 1.709 1.00 . A A . 48 ASP C 1 1
11 31621 1 1 49 ASP CA C -6.181 -23.123 1.698 1.00 . A A . 48 ASP CA 1 1
11 31622 1 1 49 ASP CB C -5.112 -24.191 1.879 1.00 . A A . 48 ASP CB 1 1
11 31623 1 1 49 ASP CG C -4.991 -25.107 0.693 1.00 . A A . 48 ASP CG 1 1
11 31624 1 1 49 ASP H H -5.488 -22.399 3.551 1.00 . A A . 48 ASP H 1 1
11 31625 1 1 49 ASP HA H -6.026 -22.602 0.765 1.00 . A A . 48 ASP HA 1 1
11 31626 1 1 49 ASP HB2 H -4.161 -23.718 2.055 1.00 . A A . 48 ASP HB2 1 1
11 31627 1 1 49 ASP HB3 H -5.369 -24.789 2.741 1.00 . A A . 48 ASP HB3 1 1
11 31628 1 1 49 ASP N N -6.071 -22.177 2.787 1.00 . A A . 48 ASP N 1 1
11 31629 1 1 49 ASP O O -8.015 -24.215 2.755 1.00 . A A . 48 ASP O 1 1
11 31630 1 1 49 ASP OD1 O -4.508 -24.669 -0.365 1.00 . A A . 48 ASP OD1 1 1
11 31631 1 1 49 ASP OD2 O -5.365 -26.280 0.828 1.00 . A A . 48 ASP OD2 1 1
11 31632 1 1 50 PRO C C -9.488 -26.037 0.670 1.00 . A A . 49 PRO C 1 1
11 31633 1 1 50 PRO CA C -9.565 -24.514 0.497 1.00 . A A . 49 PRO CA 1 1
11 31634 1 1 50 PRO CB C -10.066 -24.157 -0.905 1.00 . A A . 49 PRO CB 1 1
11 31635 1 1 50 PRO CD C -7.837 -23.295 -0.730 1.00 . A A . 49 PRO CD 1 1
11 31636 1 1 50 PRO CG C -8.842 -23.857 -1.696 1.00 . A A . 49 PRO CG 1 1
11 31637 1 1 50 PRO HA H -10.241 -24.110 1.235 1.00 . A A . 49 PRO HA 1 1
11 31638 1 1 50 PRO HB2 H -10.604 -24.997 -1.327 1.00 . A A . 49 PRO HB2 1 1
11 31639 1 1 50 PRO HB3 H -10.703 -23.288 -0.861 1.00 . A A . 49 PRO HB3 1 1
11 31640 1 1 50 PRO HD2 H -6.841 -23.617 -0.989 1.00 . A A . 49 PRO HD2 1 1
11 31641 1 1 50 PRO HD3 H -7.893 -22.216 -0.710 1.00 . A A . 49 PRO HD3 1 1
11 31642 1 1 50 PRO HG2 H -8.466 -24.767 -2.142 1.00 . A A . 49 PRO HG2 1 1
11 31643 1 1 50 PRO HG3 H -9.064 -23.127 -2.460 1.00 . A A . 49 PRO HG3 1 1
11 31644 1 1 50 PRO N N -8.250 -23.861 0.566 1.00 . A A . 49 PRO N 1 1
11 31645 1 1 50 PRO O O -10.483 -26.681 1.000 1.00 . A A . 49 PRO O 1 1
11 31646 1 1 51 ASN C C -7.882 -28.532 1.943 1.00 . A A . 50 ASN C 1 1
11 31647 1 1 51 ASN CA C -8.132 -28.059 0.510 1.00 . A A . 50 ASN CA 1 1
11 31648 1 1 51 ASN CB C -6.969 -28.516 -0.387 1.00 . A A . 50 ASN CB 1 1
11 31649 1 1 51 ASN CG C -7.259 -28.439 -1.881 1.00 . A A . 50 ASN CG 1 1
11 31650 1 1 51 ASN H H -7.531 -26.039 0.258 1.00 . A A . 50 ASN H 1 1
11 31651 1 1 51 ASN HA H -9.043 -28.517 0.153 1.00 . A A . 50 ASN HA 1 1
11 31652 1 1 51 ASN HB2 H -6.113 -27.892 -0.183 1.00 . A A . 50 ASN HB2 1 1
11 31653 1 1 51 ASN HB3 H -6.720 -29.538 -0.142 1.00 . A A . 50 ASN HB3 1 1
11 31654 1 1 51 ASN HD21 H -8.444 -26.866 -1.634 1.00 . A A . 50 ASN HD21 1 1
11 31655 1 1 51 ASN HD22 H -8.253 -27.413 -3.261 1.00 . A A . 50 ASN HD22 1 1
11 31656 1 1 51 ASN N N -8.307 -26.607 0.447 1.00 . A A . 50 ASN N 1 1
11 31657 1 1 51 ASN ND2 N -8.068 -27.478 -2.298 1.00 . A A . 50 ASN ND2 1 1
11 31658 1 1 51 ASN O O -8.607 -29.375 2.459 1.00 . A A . 50 ASN O 1 1
11 31659 1 1 51 ASN OD1 O -6.743 -29.240 -2.659 1.00 . A A . 50 ASN OD1 1 1
11 31660 1 1 52 THR C C -6.947 -27.441 5.011 1.00 . A A . 51 THR C 1 1
11 31661 1 1 52 THR CA C -6.464 -28.412 3.923 1.00 . A A . 51 THR CA 1 1
11 31662 1 1 52 THR CB C -4.930 -28.576 3.989 1.00 . A A . 51 THR CB 1 1
11 31663 1 1 52 THR CG2 C -4.498 -29.366 5.216 1.00 . A A . 51 THR CG2 1 1
11 31664 1 1 52 THR H H -6.345 -27.263 2.139 1.00 . A A . 51 THR H 1 1
11 31665 1 1 52 THR HA H -6.915 -29.377 4.099 1.00 . A A . 51 THR HA 1 1
11 31666 1 1 52 THR HB H -4.477 -27.596 4.029 1.00 . A A . 51 THR HB 1 1
11 31667 1 1 52 THR HG1 H -5.020 -30.040 2.671 1.00 . A A . 51 THR HG1 1 1
11 31668 1 1 52 THR HG21 H -3.422 -29.439 5.235 1.00 . A A . 51 THR HG21 1 1
11 31669 1 1 52 THR HG22 H -4.924 -30.358 5.177 1.00 . A A . 51 THR HG22 1 1
11 31670 1 1 52 THR HG23 H -4.841 -28.863 6.109 1.00 . A A . 51 THR HG23 1 1
11 31671 1 1 52 THR N N -6.863 -27.970 2.586 1.00 . A A . 51 THR N 1 1
11 31672 1 1 52 THR O O -6.856 -27.731 6.205 1.00 . A A . 51 THR O 1 1
11 31673 1 1 52 THR OG1 O -4.475 -29.256 2.816 1.00 . A A . 51 THR OG1 1 1
11 31674 1 1 53 LYS C C -7.029 -24.629 6.389 1.00 . A A . 52 LYS C 1 1
11 31675 1 1 53 LYS CA C -8.062 -25.280 5.466 1.00 . A A . 52 LYS CA 1 1
11 31676 1 1 53 LYS CB C -9.214 -25.871 6.298 1.00 . A A . 52 LYS CB 1 1
11 31677 1 1 53 LYS CD C -10.733 -25.713 4.285 1.00 . A A . 52 LYS CD 1 1
11 31678 1 1 53 LYS CE C -12.092 -26.146 3.756 1.00 . A A . 52 LYS CE 1 1
11 31679 1 1 53 LYS CG C -10.305 -26.553 5.479 1.00 . A A . 52 LYS CG 1 1
11 31680 1 1 53 LYS H H -7.454 -26.113 3.613 1.00 . A A . 52 LYS H 1 1
11 31681 1 1 53 LYS HA H -8.470 -24.507 4.829 1.00 . A A . 52 LYS HA 1 1
11 31682 1 1 53 LYS HB2 H -8.806 -26.598 6.982 1.00 . A A . 52 LYS HB2 1 1
11 31683 1 1 53 LYS HB3 H -9.670 -25.074 6.869 1.00 . A A . 52 LYS HB3 1 1
11 31684 1 1 53 LYS HD2 H -10.780 -24.678 4.579 1.00 . A A . 52 LYS HD2 1 1
11 31685 1 1 53 LYS HD3 H -9.997 -25.832 3.500 1.00 . A A . 52 LYS HD3 1 1
11 31686 1 1 53 LYS HE2 H -12.829 -26.000 4.531 1.00 . A A . 52 LYS HE2 1 1
11 31687 1 1 53 LYS HE3 H -12.342 -25.532 2.903 1.00 . A A . 52 LYS HE3 1 1
11 31688 1 1 53 LYS HG2 H -9.932 -27.501 5.123 1.00 . A A . 52 LYS HG2 1 1
11 31689 1 1 53 LYS HG3 H -11.163 -26.720 6.114 1.00 . A A . 52 LYS HG3 1 1
11 31690 1 1 53 LYS HZ1 H -13.042 -27.843 2.993 1.00 . A A . 52 LYS HZ1 1 1
11 31691 1 1 53 LYS HZ2 H -11.855 -28.186 4.146 1.00 . A A . 52 LYS HZ2 1 1
11 31692 1 1 53 LYS HZ3 H -11.409 -27.734 2.578 1.00 . A A . 52 LYS HZ3 1 1
11 31693 1 1 53 LYS N N -7.464 -26.292 4.577 1.00 . A A . 52 LYS N 1 1
11 31694 1 1 53 LYS NZ N -12.099 -27.575 3.341 1.00 . A A . 52 LYS NZ 1 1
11 31695 1 1 53 LYS O O -7.381 -24.099 7.440 1.00 . A A . 52 LYS O 1 1
11 31696 1 1 54 ARG C C -4.371 -22.654 6.258 1.00 . A A . 53 ARG C 1 1
11 31697 1 1 54 ARG CA C -4.714 -24.026 6.793 1.00 . A A . 53 ARG CA 1 1
11 31698 1 1 54 ARG CB C -3.451 -24.892 6.851 1.00 . A A . 53 ARG CB 1 1
11 31699 1 1 54 ARG CD C -3.004 -25.271 4.379 1.00 . A A . 53 ARG CD 1 1
11 31700 1 1 54 ARG CG C -3.281 -25.914 5.732 1.00 . A A . 53 ARG CG 1 1
11 31701 1 1 54 ARG CZ C -1.066 -24.140 3.335 1.00 . A A . 53 ARG CZ 1 1
11 31702 1 1 54 ARG H H -5.537 -25.003 5.108 1.00 . A A . 53 ARG H 1 1
11 31703 1 1 54 ARG HA H -5.103 -23.913 7.793 1.00 . A A . 53 ARG HA 1 1
11 31704 1 1 54 ARG HB2 H -2.599 -24.238 6.824 1.00 . A A . 53 ARG HB2 1 1
11 31705 1 1 54 ARG HB3 H -3.452 -25.421 7.788 1.00 . A A . 53 ARG HB3 1 1
11 31706 1 1 54 ARG HD2 H -2.829 -26.050 3.653 1.00 . A A . 53 ARG HD2 1 1
11 31707 1 1 54 ARG HD3 H -3.873 -24.701 4.089 1.00 . A A . 53 ARG HD3 1 1
11 31708 1 1 54 ARG HE H -1.629 -23.936 5.247 1.00 . A A . 53 ARG HE 1 1
11 31709 1 1 54 ARG HG2 H -2.456 -26.565 5.980 1.00 . A A . 53 ARG HG2 1 1
11 31710 1 1 54 ARG HG3 H -4.187 -26.498 5.661 1.00 . A A . 53 ARG HG3 1 1
11 31711 1 1 54 ARG HH11 H -2.080 -25.369 2.077 1.00 . A A . 53 ARG HH11 1 1
11 31712 1 1 54 ARG HH12 H -0.724 -24.553 1.374 1.00 . A A . 53 ARG HH12 1 1
11 31713 1 1 54 ARG HH21 H 0.124 -22.811 4.298 1.00 . A A . 53 ARG HH21 1 1
11 31714 1 1 54 ARG HH22 H 0.531 -23.098 2.637 1.00 . A A . 53 ARG HH22 1 1
11 31715 1 1 54 ARG N N -5.763 -24.628 5.981 1.00 . A A . 53 ARG N 1 1
11 31716 1 1 54 ARG NE N -1.843 -24.379 4.396 1.00 . A A . 53 ARG NE 1 1
11 31717 1 1 54 ARG NH1 N -1.312 -24.735 2.169 1.00 . A A . 53 ARG NH1 1 1
11 31718 1 1 54 ARG NH2 N -0.057 -23.282 3.432 1.00 . A A . 53 ARG NH2 1 1
11 31719 1 1 54 ARG O O -4.686 -22.350 5.114 1.00 . A A . 53 ARG O 1 1
11 31720 1 1 55 SER C C -2.397 -20.448 5.523 1.00 . A A . 54 SER C 1 1
11 31721 1 1 55 SER CA C -3.403 -20.477 6.669 1.00 . A A . 54 SER CA 1 1
11 31722 1 1 55 SER CB C -2.875 -19.696 7.879 1.00 . A A . 54 SER CB 1 1
11 31723 1 1 55 SER H H -3.310 -22.178 7.896 1.00 . A A . 54 SER H 1 1
11 31724 1 1 55 SER HA H -4.325 -20.026 6.333 1.00 . A A . 54 SER HA 1 1
11 31725 1 1 55 SER HB2 H -3.682 -19.541 8.577 1.00 . A A . 54 SER HB2 1 1
11 31726 1 1 55 SER HB3 H -2.094 -20.267 8.358 1.00 . A A . 54 SER HB3 1 1
11 31727 1 1 55 SER HG H -1.779 -18.103 8.205 1.00 . A A . 54 SER HG 1 1
11 31728 1 1 55 SER N N -3.688 -21.846 7.054 1.00 . A A . 54 SER N 1 1
11 31729 1 1 55 SER O O -1.481 -21.270 5.459 1.00 . A A . 54 SER O 1 1
11 31730 1 1 55 SER OG O -2.353 -18.431 7.502 1.00 . A A . 54 SER OG 1 1
11 31731 1 1 56 ARG C C -0.568 -18.389 3.820 1.00 . A A . 55 ARG C 1 1
11 31732 1 1 56 ARG CA C -1.717 -19.321 3.470 1.00 . A A . 55 ARG CA 1 1
11 31733 1 1 56 ARG CB C -2.498 -18.743 2.295 1.00 . A A . 55 ARG CB 1 1
11 31734 1 1 56 ARG CD C -4.360 -19.019 0.663 1.00 . A A . 55 ARG CD 1 1
11 31735 1 1 56 ARG CG C -3.406 -19.737 1.599 1.00 . A A . 55 ARG CG 1 1
11 31736 1 1 56 ARG CZ C -6.060 -19.615 -1.018 1.00 . A A . 55 ARG CZ 1 1
11 31737 1 1 56 ARG H H -3.361 -18.893 4.728 1.00 . A A . 55 ARG H 1 1
11 31738 1 1 56 ARG HA H -1.318 -20.286 3.195 1.00 . A A . 55 ARG HA 1 1
11 31739 1 1 56 ARG HB2 H -3.106 -17.925 2.651 1.00 . A A . 55 ARG HB2 1 1
11 31740 1 1 56 ARG HB3 H -1.795 -18.363 1.567 1.00 . A A . 55 ARG HB3 1 1
11 31741 1 1 56 ARG HD2 H -5.135 -18.555 1.251 1.00 . A A . 55 ARG HD2 1 1
11 31742 1 1 56 ARG HD3 H -3.810 -18.257 0.131 1.00 . A A . 55 ARG HD3 1 1
11 31743 1 1 56 ARG HE H -4.557 -20.797 -0.432 1.00 . A A . 55 ARG HE 1 1
11 31744 1 1 56 ARG HG2 H -2.803 -20.429 1.030 1.00 . A A . 55 ARG HG2 1 1
11 31745 1 1 56 ARG HG3 H -3.977 -20.274 2.341 1.00 . A A . 55 ARG HG3 1 1
11 31746 1 1 56 ARG HH11 H -6.300 -17.763 -0.230 1.00 . A A . 55 ARG HH11 1 1
11 31747 1 1 56 ARG HH12 H -7.473 -18.216 -1.421 1.00 . A A . 55 ARG HH12 1 1
11 31748 1 1 56 ARG HH21 H -6.058 -21.362 -2.036 1.00 . A A . 55 ARG HH21 1 1
11 31749 1 1 56 ARG HH22 H -7.336 -20.263 -2.448 1.00 . A A . 55 ARG HH22 1 1
11 31750 1 1 56 ARG N N -2.594 -19.502 4.616 1.00 . A A . 55 ARG N 1 1
11 31751 1 1 56 ARG NE N -4.978 -19.919 -0.303 1.00 . A A . 55 ARG NE 1 1
11 31752 1 1 56 ARG NH1 N -6.658 -18.436 -0.876 1.00 . A A . 55 ARG NH1 1 1
11 31753 1 1 56 ARG NH2 N -6.521 -20.482 -1.904 1.00 . A A . 55 ARG NH2 1 1
11 31754 1 1 56 ARG O O 0.273 -18.079 2.979 1.00 . A A . 55 ARG O 1 1
11 31755 1 1 57 GLY C C 0.270 -15.600 5.230 1.00 . A A . 56 GLY C 1 1
11 31756 1 1 57 GLY CA C 0.524 -17.068 5.517 1.00 . A A . 56 GLY CA 1 1
11 31757 1 1 57 GLY H H -1.220 -18.259 5.712 1.00 . A A . 56 GLY H 1 1
11 31758 1 1 57 GLY HA2 H 0.649 -17.191 6.583 1.00 . A A . 56 GLY HA2 1 1
11 31759 1 1 57 GLY HA3 H 1.441 -17.359 5.026 1.00 . A A . 56 GLY HA3 1 1
11 31760 1 1 57 GLY N N -0.540 -17.945 5.068 1.00 . A A . 56 GLY N 1 1
11 31761 1 1 57 GLY O O 1.201 -14.800 5.246 1.00 . A A . 56 GLY O 1 1
11 31762 1 1 58 PHE C C -2.846 -13.652 5.013 1.00 . A A . 57 PHE C 1 1
11 31763 1 1 58 PHE CA C -1.348 -13.839 4.778 1.00 . A A . 57 PHE CA 1 1
11 31764 1 1 58 PHE CB C -0.931 -13.318 3.386 1.00 . A A . 57 PHE CB 1 1
11 31765 1 1 58 PHE CD1 C -0.974 -15.219 1.734 1.00 . A A . 57 PHE CD1 1 1
11 31766 1 1 58 PHE CD2 C -2.630 -13.517 1.541 1.00 . A A . 57 PHE CD2 1 1
11 31767 1 1 58 PHE CE1 C -1.506 -15.864 0.634 1.00 . A A . 57 PHE CE1 1 1
11 31768 1 1 58 PHE CE2 C -3.162 -14.155 0.436 1.00 . A A . 57 PHE CE2 1 1
11 31769 1 1 58 PHE CG C -1.530 -14.039 2.203 1.00 . A A . 57 PHE CG 1 1
11 31770 1 1 58 PHE CZ C -2.601 -15.331 -0.016 1.00 . A A . 57 PHE CZ 1 1
11 31771 1 1 58 PHE H H -1.670 -15.920 4.865 1.00 . A A . 57 PHE H 1 1
11 31772 1 1 58 PHE HA H -0.817 -13.268 5.530 1.00 . A A . 57 PHE HA 1 1
11 31773 1 1 58 PHE HB2 H -1.213 -12.281 3.308 1.00 . A A . 57 PHE HB2 1 1
11 31774 1 1 58 PHE HB3 H 0.145 -13.390 3.302 1.00 . A A . 57 PHE HB3 1 1
11 31775 1 1 58 PHE HD1 H -0.119 -15.640 2.241 1.00 . A A . 57 PHE HD1 1 1
11 31776 1 1 58 PHE HD2 H -3.077 -12.601 1.898 1.00 . A A . 57 PHE HD2 1 1
11 31777 1 1 58 PHE HE1 H -1.065 -16.785 0.282 1.00 . A A . 57 PHE HE1 1 1
11 31778 1 1 58 PHE HE2 H -4.021 -13.736 -0.069 1.00 . A A . 57 PHE HE2 1 1
11 31779 1 1 58 PHE HZ H -3.015 -15.832 -0.879 1.00 . A A . 57 PHE HZ 1 1
11 31780 1 1 58 PHE N N -0.978 -15.239 4.960 1.00 . A A . 57 PHE N 1 1
11 31781 1 1 58 PHE O O -3.611 -14.613 4.956 1.00 . A A . 57 PHE O 1 1
11 31782 1 1 59 GLY C C -4.941 -10.652 5.392 1.00 . A A . 58 GLY C 1 1
11 31783 1 1 59 GLY CA C -4.645 -12.124 5.574 1.00 . A A . 58 GLY CA 1 1
11 31784 1 1 59 GLY H H -2.581 -11.698 5.349 1.00 . A A . 58 GLY H 1 1
11 31785 1 1 59 GLY HA2 H -5.264 -12.695 4.898 1.00 . A A . 58 GLY HA2 1 1
11 31786 1 1 59 GLY HA3 H -4.877 -12.408 6.591 1.00 . A A . 58 GLY HA3 1 1
11 31787 1 1 59 GLY N N -3.249 -12.423 5.305 1.00 . A A . 58 GLY N 1 1
11 31788 1 1 59 GLY O O -4.131 -9.932 4.816 1.00 . A A . 58 GLY O 1 1
11 31789 1 1 60 PHE C C -7.264 -8.346 6.981 1.00 . A A . 59 PHE C 1 1
11 31790 1 1 60 PHE CA C -6.475 -8.789 5.752 1.00 . A A . 59 PHE CA 1 1
11 31791 1 1 60 PHE CB C -7.343 -8.510 4.511 1.00 . A A . 59 PHE CB 1 1
11 31792 1 1 60 PHE CD1 C -7.671 -10.595 3.178 1.00 . A A . 59 PHE CD1 1 1
11 31793 1 1 60 PHE CD2 C -6.177 -8.950 2.325 1.00 . A A . 59 PHE CD2 1 1
11 31794 1 1 60 PHE CE1 C -7.427 -11.395 2.090 1.00 . A A . 59 PHE CE1 1 1
11 31795 1 1 60 PHE CE2 C -5.925 -9.749 1.224 1.00 . A A . 59 PHE CE2 1 1
11 31796 1 1 60 PHE CG C -7.052 -9.368 3.314 1.00 . A A . 59 PHE CG 1 1
11 31797 1 1 60 PHE CZ C -6.551 -10.975 1.107 1.00 . A A . 59 PHE CZ 1 1
11 31798 1 1 60 PHE H H -6.731 -10.826 6.280 1.00 . A A . 59 PHE H 1 1
11 31799 1 1 60 PHE HA H -5.569 -8.207 5.690 1.00 . A A . 59 PHE HA 1 1
11 31800 1 1 60 PHE HB2 H -8.378 -8.658 4.772 1.00 . A A . 59 PHE HB2 1 1
11 31801 1 1 60 PHE HB3 H -7.201 -7.480 4.219 1.00 . A A . 59 PHE HB3 1 1
11 31802 1 1 60 PHE HD1 H -8.353 -10.924 3.944 1.00 . A A . 59 PHE HD1 1 1
11 31803 1 1 60 PHE HD2 H -5.687 -7.991 2.420 1.00 . A A . 59 PHE HD2 1 1
11 31804 1 1 60 PHE HE1 H -7.922 -12.352 2.010 1.00 . A A . 59 PHE HE1 1 1
11 31805 1 1 60 PHE HE2 H -5.241 -9.415 0.457 1.00 . A A . 59 PHE HE2 1 1
11 31806 1 1 60 PHE HZ H -6.358 -11.603 0.249 1.00 . A A . 59 PHE HZ 1 1
11 31807 1 1 60 PHE N N -6.102 -10.199 5.859 1.00 . A A . 59 PHE N 1 1
11 31808 1 1 60 PHE O O -7.999 -9.136 7.577 1.00 . A A . 59 PHE O 1 1
11 31809 1 1 61 VAL C C -8.454 -5.131 7.982 1.00 . A A . 60 VAL C 1 1
11 31810 1 1 61 VAL CA C -7.878 -6.473 8.425 1.00 . A A . 60 VAL CA 1 1
11 31811 1 1 61 VAL CB C -7.016 -6.269 9.702 1.00 . A A . 60 VAL CB 1 1
11 31812 1 1 61 VAL CG1 C -6.720 -7.598 10.375 1.00 . A A . 60 VAL CG1 1 1
11 31813 1 1 61 VAL CG2 C -5.717 -5.544 9.381 1.00 . A A . 60 VAL CG2 1 1
11 31814 1 1 61 VAL H H -6.512 -6.504 6.807 1.00 . A A . 60 VAL H 1 1
11 31815 1 1 61 VAL HA H -8.697 -7.138 8.668 1.00 . A A . 60 VAL HA 1 1
11 31816 1 1 61 VAL HB H -7.580 -5.660 10.394 1.00 . A A . 60 VAL HB 1 1
11 31817 1 1 61 VAL HG11 H -7.647 -8.070 10.663 1.00 . A A . 60 VAL HG11 1 1
11 31818 1 1 61 VAL HG12 H -6.114 -7.428 11.253 1.00 . A A . 60 VAL HG12 1 1
11 31819 1 1 61 VAL HG13 H -6.188 -8.238 9.689 1.00 . A A . 60 VAL HG13 1 1
11 31820 1 1 61 VAL HG21 H -5.933 -4.526 9.095 1.00 . A A . 60 VAL HG21 1 1
11 31821 1 1 61 VAL HG22 H -5.217 -6.049 8.568 1.00 . A A . 60 VAL HG22 1 1
11 31822 1 1 61 VAL HG23 H -5.077 -5.546 10.252 1.00 . A A . 60 VAL HG23 1 1
11 31823 1 1 61 VAL N N -7.127 -7.073 7.326 1.00 . A A . 60 VAL N 1 1
11 31824 1 1 61 VAL O O -7.750 -4.305 7.410 1.00 . A A . 60 VAL O 1 1
11 31825 1 1 62 THR C C -10.653 -2.809 9.033 1.00 . A A . 61 THR C 1 1
11 31826 1 1 62 THR CA C -10.380 -3.680 7.819 1.00 . A A . 61 THR CA 1 1
11 31827 1 1 62 THR CB C -11.698 -3.948 7.073 1.00 . A A . 61 THR CB 1 1
11 31828 1 1 62 THR CG2 C -12.169 -2.706 6.329 1.00 . A A . 61 THR CG2 1 1
11 31829 1 1 62 THR H H -10.259 -5.607 8.688 1.00 . A A . 61 THR H 1 1
11 31830 1 1 62 THR HA H -9.718 -3.157 7.154 1.00 . A A . 61 THR HA 1 1
11 31831 1 1 62 THR HB H -12.454 -4.233 7.793 1.00 . A A . 61 THR HB 1 1
11 31832 1 1 62 THR HG1 H -11.055 -5.747 6.581 1.00 . A A . 61 THR HG1 1 1
11 31833 1 1 62 THR HG21 H -12.323 -1.901 7.033 1.00 . A A . 61 THR HG21 1 1
11 31834 1 1 62 THR HG22 H -13.097 -2.925 5.822 1.00 . A A . 61 THR HG22 1 1
11 31835 1 1 62 THR HG23 H -11.423 -2.415 5.606 1.00 . A A . 61 THR HG23 1 1
11 31836 1 1 62 THR N N -9.734 -4.919 8.217 1.00 . A A . 61 THR N 1 1
11 31837 1 1 62 THR O O -11.308 -3.244 9.975 1.00 . A A . 61 THR O 1 1
11 31838 1 1 62 THR OG1 O -11.508 -5.017 6.139 1.00 . A A . 61 THR OG1 1 1
11 31839 1 1 63 TYR C C -11.594 0.175 9.876 1.00 . A A . 62 TYR C 1 1
11 31840 1 1 63 TYR CA C -10.349 -0.661 10.111 1.00 . A A . 62 TYR CA 1 1
11 31841 1 1 63 TYR CB C -9.143 0.256 10.277 1.00 . A A . 62 TYR CB 1 1
11 31842 1 1 63 TYR CD1 C -8.021 -0.301 12.464 1.00 . A A . 62 TYR CD1 1 1
11 31843 1 1 63 TYR CD2 C -6.932 -0.955 10.449 1.00 . A A . 62 TYR CD2 1 1
11 31844 1 1 63 TYR CE1 C -6.983 -0.834 13.201 1.00 . A A . 62 TYR CE1 1 1
11 31845 1 1 63 TYR CE2 C -5.894 -1.493 11.181 1.00 . A A . 62 TYR CE2 1 1
11 31846 1 1 63 TYR CG C -8.013 -0.350 11.077 1.00 . A A . 62 TYR CG 1 1
11 31847 1 1 63 TYR CZ C -5.923 -1.427 12.555 1.00 . A A . 62 TYR CZ 1 1
11 31848 1 1 63 TYR H H -9.600 -1.307 8.238 1.00 . A A . 62 TYR H 1 1
11 31849 1 1 63 TYR HA H -10.481 -1.237 11.014 1.00 . A A . 62 TYR HA 1 1
11 31850 1 1 63 TYR HB2 H -8.758 0.506 9.302 1.00 . A A . 62 TYR HB2 1 1
11 31851 1 1 63 TYR HB3 H -9.456 1.161 10.777 1.00 . A A . 62 TYR HB3 1 1
11 31852 1 1 63 TYR HD1 H -8.858 0.164 12.968 1.00 . A A . 62 TYR HD1 1 1
11 31853 1 1 63 TYR HD2 H -6.911 -1.006 9.371 1.00 . A A . 62 TYR HD2 1 1
11 31854 1 1 63 TYR HE1 H -7.007 -0.786 14.280 1.00 . A A . 62 TYR HE1 1 1
11 31855 1 1 63 TYR HE2 H -5.063 -1.959 10.676 1.00 . A A . 62 TYR HE2 1 1
11 31856 1 1 63 TYR HH H -5.230 -2.340 14.098 1.00 . A A . 62 TYR HH 1 1
11 31857 1 1 63 TYR N N -10.138 -1.591 9.014 1.00 . A A . 62 TYR N 1 1
11 31858 1 1 63 TYR O O -12.039 0.326 8.742 1.00 . A A . 62 TYR O 1 1
11 31859 1 1 63 TYR OH O -4.886 -1.956 13.282 1.00 . A A . 62 TYR OH 1 1
11 31860 1 1 64 ALA C C -13.026 2.865 10.158 1.00 . A A . 63 ALA C 1 1
11 31861 1 1 64 ALA CA C -13.323 1.564 10.902 1.00 . A A . 63 ALA CA 1 1
11 31862 1 1 64 ALA CB C -13.806 1.859 12.315 1.00 . A A . 63 ALA CB 1 1
11 31863 1 1 64 ALA H H -11.754 0.499 11.837 1.00 . A A . 63 ALA H 1 1
11 31864 1 1 64 ALA HA H -14.103 1.028 10.382 1.00 . A A . 63 ALA HA 1 1
11 31865 1 1 64 ALA HB1 H -13.009 2.329 12.876 1.00 . A A . 63 ALA HB1 1 1
11 31866 1 1 64 ALA HB2 H -14.088 0.936 12.800 1.00 . A A . 63 ALA HB2 1 1
11 31867 1 1 64 ALA HB3 H -14.655 2.521 12.275 1.00 . A A . 63 ALA HB3 1 1
11 31868 1 1 64 ALA N N -12.144 0.708 10.958 1.00 . A A . 63 ALA N 1 1
11 31869 1 1 64 ALA O O -13.793 3.288 9.294 1.00 . A A . 63 ALA O 1 1
11 31870 1 1 65 THR C C -10.088 4.548 9.258 1.00 . A A . 64 THR C 1 1
11 31871 1 1 65 THR CA C -11.486 4.721 9.847 1.00 . A A . 64 THR CA 1 1
11 31872 1 1 65 THR CB C -11.488 5.913 10.835 1.00 . A A . 64 THR CB 1 1
11 31873 1 1 65 THR CG2 C -11.508 7.250 10.103 1.00 . A A . 64 THR CG2 1 1
11 31874 1 1 65 THR H H -11.347 3.100 11.203 1.00 . A A . 64 THR H 1 1
11 31875 1 1 65 THR HA H -12.180 4.935 9.047 1.00 . A A . 64 THR HA 1 1
11 31876 1 1 65 THR HB H -10.592 5.862 11.436 1.00 . A A . 64 THR HB 1 1
11 31877 1 1 65 THR HG1 H -12.373 5.394 12.518 1.00 . A A . 64 THR HG1 1 1
11 31878 1 1 65 THR HG21 H -10.636 7.326 9.470 1.00 . A A . 64 THR HG21 1 1
11 31879 1 1 65 THR HG22 H -11.500 8.055 10.825 1.00 . A A . 64 THR HG22 1 1
11 31880 1 1 65 THR HG23 H -12.400 7.318 9.498 1.00 . A A . 64 THR HG23 1 1
11 31881 1 1 65 THR N N -11.906 3.486 10.498 1.00 . A A . 64 THR N 1 1
11 31882 1 1 65 THR O O -9.301 3.725 9.738 1.00 . A A . 64 THR O 1 1
11 31883 1 1 65 THR OG1 O -12.632 5.832 11.695 1.00 . A A . 64 THR OG1 1 1
11 31884 1 1 66 VAL C C -7.356 5.681 8.505 1.00 . A A . 65 VAL C 1 1
11 31885 1 1 66 VAL CA C -8.491 5.252 7.562 1.00 . A A . 65 VAL CA 1 1
11 31886 1 1 66 VAL CB C -8.499 6.111 6.275 1.00 . A A . 65 VAL CB 1 1
11 31887 1 1 66 VAL CG1 C -8.520 7.599 6.591 1.00 . A A . 65 VAL CG1 1 1
11 31888 1 1 66 VAL CG2 C -7.326 5.762 5.379 1.00 . A A . 65 VAL CG2 1 1
11 31889 1 1 66 VAL H H -10.454 5.958 7.887 1.00 . A A . 65 VAL H 1 1
11 31890 1 1 66 VAL HA H -8.328 4.222 7.274 1.00 . A A . 65 VAL HA 1 1
11 31891 1 1 66 VAL HB H -9.405 5.880 5.736 1.00 . A A . 65 VAL HB 1 1
11 31892 1 1 66 VAL HG11 H -9.417 7.834 7.144 1.00 . A A . 65 VAL HG11 1 1
11 31893 1 1 66 VAL HG12 H -8.506 8.163 5.670 1.00 . A A . 65 VAL HG12 1 1
11 31894 1 1 66 VAL HG13 H -7.654 7.854 7.184 1.00 . A A . 65 VAL HG13 1 1
11 31895 1 1 66 VAL HG21 H -6.406 5.870 5.932 1.00 . A A . 65 VAL HG21 1 1
11 31896 1 1 66 VAL HG22 H -7.317 6.425 4.527 1.00 . A A . 65 VAL HG22 1 1
11 31897 1 1 66 VAL HG23 H -7.427 4.742 5.038 1.00 . A A . 65 VAL HG23 1 1
11 31898 1 1 66 VAL N N -9.784 5.321 8.224 1.00 . A A . 65 VAL N 1 1
11 31899 1 1 66 VAL O O -6.233 5.207 8.389 1.00 . A A . 65 VAL O 1 1
11 31900 1 1 67 GLU C C -6.284 5.870 11.380 1.00 . A A . 66 GLU C 1 1
11 31901 1 1 67 GLU CA C -6.693 7.007 10.451 1.00 . A A . 66 GLU CA 1 1
11 31902 1 1 67 GLU CB C -7.295 8.133 11.263 1.00 . A A . 66 GLU CB 1 1
11 31903 1 1 67 GLU CD C -6.487 10.014 9.809 1.00 . A A . 66 GLU CD 1 1
11 31904 1 1 67 GLU CG C -7.686 9.327 10.423 1.00 . A A . 66 GLU CG 1 1
11 31905 1 1 67 GLU H H -8.499 7.079 9.382 1.00 . A A . 66 GLU H 1 1
11 31906 1 1 67 GLU HA H -5.814 7.375 9.945 1.00 . A A . 66 GLU HA 1 1
11 31907 1 1 67 GLU HB2 H -8.174 7.768 11.772 1.00 . A A . 66 GLU HB2 1 1
11 31908 1 1 67 GLU HB3 H -6.575 8.457 11.994 1.00 . A A . 66 GLU HB3 1 1
11 31909 1 1 67 GLU HG2 H -8.334 8.990 9.629 1.00 . A A . 66 GLU HG2 1 1
11 31910 1 1 67 GLU HG3 H -8.213 10.027 11.041 1.00 . A A . 66 GLU HG3 1 1
11 31911 1 1 67 GLU N N -7.654 6.590 9.432 1.00 . A A . 66 GLU N 1 1
11 31912 1 1 67 GLU O O -5.133 5.796 11.804 1.00 . A A . 66 GLU O 1 1
11 31913 1 1 67 GLU OE1 O -5.812 10.788 10.518 1.00 . A A . 66 GLU OE1 1 1
11 31914 1 1 67 GLU OE2 O -6.214 9.784 8.615 1.00 . A A . 66 GLU OE2 1 1
11 31915 1 1 68 GLU C C -5.982 2.887 11.741 1.00 . A A . 67 GLU C 1 1
11 31916 1 1 68 GLU CA C -6.924 3.816 12.506 1.00 . A A . 67 GLU CA 1 1
11 31917 1 1 68 GLU CB C -8.206 3.079 12.882 1.00 . A A . 67 GLU CB 1 1
11 31918 1 1 68 GLU CD C -9.841 4.828 13.720 1.00 . A A . 67 GLU CD 1 1
11 31919 1 1 68 GLU CG C -8.931 3.672 14.078 1.00 . A A . 67 GLU CG 1 1
11 31920 1 1 68 GLU H H -8.156 5.183 11.454 1.00 . A A . 67 GLU H 1 1
11 31921 1 1 68 GLU HA H -6.426 4.141 13.409 1.00 . A A . 67 GLU HA 1 1
11 31922 1 1 68 GLU HB2 H -8.875 3.102 12.035 1.00 . A A . 67 GLU HB2 1 1
11 31923 1 1 68 GLU HB3 H -7.961 2.051 13.106 1.00 . A A . 67 GLU HB3 1 1
11 31924 1 1 68 GLU HG2 H -9.529 2.900 14.532 1.00 . A A . 67 GLU HG2 1 1
11 31925 1 1 68 GLU HG3 H -8.197 4.020 14.790 1.00 . A A . 67 GLU HG3 1 1
11 31926 1 1 68 GLU N N -7.229 5.005 11.718 1.00 . A A . 67 GLU N 1 1
11 31927 1 1 68 GLU O O -5.195 2.154 12.336 1.00 . A A . 67 GLU O 1 1
11 31928 1 1 68 GLU OE1 O -9.340 5.956 13.540 1.00 . A A . 67 GLU OE1 1 1
11 31929 1 1 68 GLU OE2 O -11.066 4.611 13.632 1.00 . A A . 67 GLU OE2 1 1
11 31930 1 1 69 VAL C C -3.722 2.833 9.755 1.00 . A A . 68 VAL C 1 1
11 31931 1 1 69 VAL CA C -5.114 2.250 9.554 1.00 . A A . 68 VAL CA 1 1
11 31932 1 1 69 VAL CB C -5.513 2.378 8.070 1.00 . A A . 68 VAL CB 1 1
11 31933 1 1 69 VAL CG1 C -4.386 1.951 7.145 1.00 . A A . 68 VAL CG1 1 1
11 31934 1 1 69 VAL CG2 C -6.757 1.570 7.788 1.00 . A A . 68 VAL CG2 1 1
11 31935 1 1 69 VAL H H -6.787 3.471 10.004 1.00 . A A . 68 VAL H 1 1
11 31936 1 1 69 VAL HA H -5.106 1.206 9.825 1.00 . A A . 68 VAL HA 1 1
11 31937 1 1 69 VAL HB H -5.735 3.418 7.870 1.00 . A A . 68 VAL HB 1 1
11 31938 1 1 69 VAL HG11 H -4.156 0.912 7.319 1.00 . A A . 68 VAL HG11 1 1
11 31939 1 1 69 VAL HG12 H -3.511 2.553 7.344 1.00 . A A . 68 VAL HG12 1 1
11 31940 1 1 69 VAL HG13 H -4.691 2.087 6.118 1.00 . A A . 68 VAL HG13 1 1
11 31941 1 1 69 VAL HG21 H -7.002 1.646 6.741 1.00 . A A . 68 VAL HG21 1 1
11 31942 1 1 69 VAL HG22 H -7.580 1.948 8.378 1.00 . A A . 68 VAL HG22 1 1
11 31943 1 1 69 VAL HG23 H -6.579 0.535 8.040 1.00 . A A . 68 VAL HG23 1 1
11 31944 1 1 69 VAL N N -6.068 2.938 10.415 1.00 . A A . 68 VAL N 1 1
11 31945 1 1 69 VAL O O -2.759 2.102 9.980 1.00 . A A . 68 VAL O 1 1
11 31946 1 1 70 ASP C C -1.728 4.500 11.200 1.00 . A A . 69 ASP C 1 1
11 31947 1 1 70 ASP CA C -2.398 4.895 9.887 1.00 . A A . 69 ASP CA 1 1
11 31948 1 1 70 ASP CB C -2.664 6.401 9.876 1.00 . A A . 69 ASP CB 1 1
11 31949 1 1 70 ASP CG C -1.391 7.213 9.960 1.00 . A A . 69 ASP CG 1 1
11 31950 1 1 70 ASP H H -4.460 4.666 9.477 1.00 . A A . 69 ASP H 1 1
11 31951 1 1 70 ASP HA H -1.735 4.648 9.072 1.00 . A A . 69 ASP HA 1 1
11 31952 1 1 70 ASP HB2 H -3.180 6.664 8.968 1.00 . A A . 69 ASP HB2 1 1
11 31953 1 1 70 ASP HB3 H -3.287 6.655 10.723 1.00 . A A . 69 ASP HB3 1 1
11 31954 1 1 70 ASP N N -3.645 4.161 9.686 1.00 . A A . 69 ASP N 1 1
11 31955 1 1 70 ASP O O -0.546 4.173 11.215 1.00 . A A . 69 ASP O 1 1
11 31956 1 1 70 ASP OD1 O -0.762 7.446 8.911 1.00 . A A . 69 ASP OD1 1 1
11 31957 1 1 70 ASP OD2 O -1.012 7.619 11.077 1.00 . A A . 69 ASP OD2 1 1
11 31958 1 1 71 ALA C C -1.352 2.720 13.558 1.00 . A A . 70 ALA C 1 1
11 31959 1 1 71 ALA CA C -2.045 4.086 13.608 1.00 . A A . 70 ALA CA 1 1
11 31960 1 1 71 ALA CB C -3.222 4.033 14.570 1.00 . A A . 70 ALA CB 1 1
11 31961 1 1 71 ALA H H -3.381 4.973 12.214 1.00 . A A . 70 ALA H 1 1
11 31962 1 1 71 ALA HA H -1.342 4.812 13.981 1.00 . A A . 70 ALA HA 1 1
11 31963 1 1 71 ALA HB1 H -3.714 4.994 14.590 1.00 . A A . 70 ALA HB1 1 1
11 31964 1 1 71 ALA HB2 H -2.866 3.791 15.561 1.00 . A A . 70 ALA HB2 1 1
11 31965 1 1 71 ALA HB3 H -3.920 3.278 14.243 1.00 . A A . 70 ALA HB3 1 1
11 31966 1 1 71 ALA N N -2.497 4.546 12.287 1.00 . A A . 70 ALA N 1 1
11 31967 1 1 71 ALA O O -0.317 2.520 14.192 1.00 . A A . 70 ALA O 1 1
11 31968 1 1 72 ALA C C -0.041 0.495 11.814 1.00 . A A . 71 ALA C 1 1
11 31969 1 1 72 ALA CA C -1.323 0.466 12.646 1.00 . A A . 71 ALA CA 1 1
11 31970 1 1 72 ALA CB C -2.323 -0.494 12.029 1.00 . A A . 71 ALA CB 1 1
11 31971 1 1 72 ALA H H -2.674 2.050 12.215 1.00 . A A . 71 ALA H 1 1
11 31972 1 1 72 ALA HA H -1.088 0.117 13.641 1.00 . A A . 71 ALA HA 1 1
11 31973 1 1 72 ALA HB1 H -3.217 -0.521 12.635 1.00 . A A . 71 ALA HB1 1 1
11 31974 1 1 72 ALA HB2 H -1.890 -1.482 11.980 1.00 . A A . 71 ALA HB2 1 1
11 31975 1 1 72 ALA HB3 H -2.572 -0.161 11.033 1.00 . A A . 71 ALA HB3 1 1
11 31976 1 1 72 ALA N N -1.896 1.803 12.765 1.00 . A A . 71 ALA N 1 1
11 31977 1 1 72 ALA O O 0.868 -0.303 12.023 1.00 . A A . 71 ALA O 1 1
11 31978 1 1 73 MET C C 2.390 2.118 10.788 1.00 . A A . 72 MET C 1 1
11 31979 1 1 73 MET CA C 1.195 1.571 10.011 1.00 . A A . 72 MET CA 1 1
11 31980 1 1 73 MET CB C 0.879 2.483 8.822 1.00 . A A . 72 MET CB 1 1
11 31981 1 1 73 MET CE C 0.464 -0.446 7.264 1.00 . A A . 72 MET CE 1 1
11 31982 1 1 73 MET CG C -0.387 2.102 8.064 1.00 . A A . 72 MET CG 1 1
11 31983 1 1 73 MET H H -0.727 2.052 10.768 1.00 . A A . 72 MET H 1 1
11 31984 1 1 73 MET HA H 1.444 0.588 9.640 1.00 . A A . 72 MET HA 1 1
11 31985 1 1 73 MET HB2 H 0.763 3.495 9.183 1.00 . A A . 72 MET HB2 1 1
11 31986 1 1 73 MET HB3 H 1.709 2.453 8.131 1.00 . A A . 72 MET HB3 1 1
11 31987 1 1 73 MET HE1 H 1.402 -0.299 7.777 1.00 . A A . 72 MET HE1 1 1
11 31988 1 1 73 MET HE2 H 0.607 -1.151 6.455 1.00 . A A . 72 MET HE2 1 1
11 31989 1 1 73 MET HE3 H -0.273 -0.827 7.952 1.00 . A A . 72 MET HE3 1 1
11 31990 1 1 73 MET HG2 H -1.026 1.539 8.727 1.00 . A A . 72 MET HG2 1 1
11 31991 1 1 73 MET HG3 H -0.896 3.009 7.768 1.00 . A A . 72 MET HG3 1 1
11 31992 1 1 73 MET N N 0.031 1.434 10.878 1.00 . A A . 72 MET N 1 1
11 31993 1 1 73 MET O O 3.529 1.725 10.534 1.00 . A A . 72 MET O 1 1
11 31994 1 1 73 MET SD S -0.088 1.108 6.591 1.00 . A A . 72 MET SD 1 1
11 31995 1 1 74 ASN C C 3.676 2.469 13.563 1.00 . A A . 73 ASN C 1 1
11 31996 1 1 74 ASN CA C 3.190 3.545 12.603 1.00 . A A . 73 ASN CA 1 1
11 31997 1 1 74 ASN CB C 2.701 4.742 13.427 1.00 . A A . 73 ASN CB 1 1
11 31998 1 1 74 ASN CG C 2.137 5.861 12.586 1.00 . A A . 73 ASN CG 1 1
11 31999 1 1 74 ASN H H 1.206 3.331 11.858 1.00 . A A . 73 ASN H 1 1
11 32000 1 1 74 ASN HA H 4.010 3.855 11.975 1.00 . A A . 73 ASN HA 1 1
11 32001 1 1 74 ASN HB2 H 1.927 4.408 14.101 1.00 . A A . 73 ASN HB2 1 1
11 32002 1 1 74 ASN HB3 H 3.526 5.131 14.003 1.00 . A A . 73 ASN HB3 1 1
11 32003 1 1 74 ASN HD21 H 0.341 5.523 13.339 1.00 . A A . 73 ASN HD21 1 1
11 32004 1 1 74 ASN HD22 H 0.436 6.782 12.162 1.00 . A A . 73 ASN HD22 1 1
11 32005 1 1 74 ASN N N 2.130 3.013 11.740 1.00 . A A . 73 ASN N 1 1
11 32006 1 1 74 ASN ND2 N 0.846 6.083 12.713 1.00 . A A . 73 ASN ND2 1 1
11 32007 1 1 74 ASN O O 4.861 2.385 13.880 1.00 . A A . 73 ASN O 1 1
11 32008 1 1 74 ASN OD1 O 2.857 6.540 11.858 1.00 . A A . 73 ASN OD1 1 1
11 32009 1 1 75 ALA C C 3.897 -0.533 14.399 1.00 . A A . 74 ALA C 1 1
11 32010 1 1 75 ALA CA C 3.025 0.586 14.979 1.00 . A A . 74 ALA CA 1 1
11 32011 1 1 75 ALA CB C 1.728 0.009 15.508 1.00 . A A . 74 ALA CB 1 1
11 32012 1 1 75 ALA H H 1.811 1.793 13.723 1.00 . A A . 74 ALA H 1 1
11 32013 1 1 75 ALA HA H 3.548 1.033 15.811 1.00 . A A . 74 ALA HA 1 1
11 32014 1 1 75 ALA HB1 H 1.203 -0.491 14.706 1.00 . A A . 74 ALA HB1 1 1
11 32015 1 1 75 ALA HB2 H 1.112 0.806 15.898 1.00 . A A . 74 ALA HB2 1 1
11 32016 1 1 75 ALA HB3 H 1.942 -0.700 16.294 1.00 . A A . 74 ALA HB3 1 1
11 32017 1 1 75 ALA N N 2.737 1.648 14.017 1.00 . A A . 74 ALA N 1 1
11 32018 1 1 75 ALA O O 4.370 -1.393 15.144 1.00 . A A . 74 ALA O 1 1
11 32019 1 1 76 ARG C C 6.391 -1.432 12.974 1.00 . A A . 75 ARG C 1 1
11 32020 1 1 76 ARG CA C 4.966 -1.507 12.420 1.00 . A A . 75 ARG CA 1 1
11 32021 1 1 76 ARG CB C 4.988 -1.275 10.909 1.00 . A A . 75 ARG CB 1 1
11 32022 1 1 76 ARG CD C 3.823 -1.538 8.698 1.00 . A A . 75 ARG CD 1 1
11 32023 1 1 76 ARG CG C 3.752 -1.792 10.194 1.00 . A A . 75 ARG CG 1 1
11 32024 1 1 76 ARG CZ C 3.889 0.410 7.167 1.00 . A A . 75 ARG CZ 1 1
11 32025 1 1 76 ARG H H 3.576 0.098 12.529 1.00 . A A . 75 ARG H 1 1
11 32026 1 1 76 ARG HA H 4.575 -2.493 12.616 1.00 . A A . 75 ARG HA 1 1
11 32027 1 1 76 ARG HB2 H 5.067 -0.215 10.723 1.00 . A A . 75 ARG HB2 1 1
11 32028 1 1 76 ARG HB3 H 5.853 -1.771 10.494 1.00 . A A . 75 ARG HB3 1 1
11 32029 1 1 76 ARG HD2 H 4.679 -2.060 8.298 1.00 . A A . 75 ARG HD2 1 1
11 32030 1 1 76 ARG HD3 H 2.923 -1.922 8.238 1.00 . A A . 75 ARG HD3 1 1
11 32031 1 1 76 ARG HE H 4.090 0.497 9.158 1.00 . A A . 75 ARG HE 1 1
11 32032 1 1 76 ARG HG2 H 3.673 -2.854 10.361 1.00 . A A . 75 ARG HG2 1 1
11 32033 1 1 76 ARG HG3 H 2.880 -1.296 10.595 1.00 . A A . 75 ARG HG3 1 1
11 32034 1 1 76 ARG HH11 H 3.631 -1.368 6.225 1.00 . A A . 75 ARG HH11 1 1
11 32035 1 1 76 ARG HH12 H 3.677 0.024 5.188 1.00 . A A . 75 ARG HH12 1 1
11 32036 1 1 76 ARG HH21 H 4.103 2.321 7.805 1.00 . A A . 75 ARG HH21 1 1
11 32037 1 1 76 ARG HH22 H 3.948 2.131 6.084 1.00 . A A . 75 ARG HH22 1 1
11 32038 1 1 76 ARG N N 4.078 -0.542 13.078 1.00 . A A . 75 ARG N 1 1
11 32039 1 1 76 ARG NE N 3.944 -0.113 8.395 1.00 . A A . 75 ARG NE 1 1
11 32040 1 1 76 ARG NH1 N 3.720 -0.374 6.109 1.00 . A A . 75 ARG NH1 1 1
11 32041 1 1 76 ARG NH2 N 3.988 1.721 7.009 1.00 . A A . 75 ARG NH2 1 1
11 32042 1 1 76 ARG O O 6.876 -0.349 13.313 1.00 . A A . 75 ARG O 1 1
11 32043 1 1 77 PRO C C 5.619 -4.532 13.623 1.00 . A A . 76 PRO C 1 1
11 32044 1 1 77 PRO CA C 6.578 -3.884 12.620 1.00 . A A . 76 PRO CA 1 1
11 32045 1 1 77 PRO CB C 7.849 -4.721 12.483 1.00 . A A . 76 PRO CB 1 1
11 32046 1 1 77 PRO CD C 8.458 -2.694 13.618 1.00 . A A . 76 PRO CD 1 1
11 32047 1 1 77 PRO CG C 8.791 -4.159 13.488 1.00 . A A . 76 PRO CG 1 1
11 32048 1 1 77 PRO HA H 6.092 -3.808 11.660 1.00 . A A . 76 PRO HA 1 1
11 32049 1 1 77 PRO HB2 H 7.631 -5.762 12.692 1.00 . A A . 76 PRO HB2 1 1
11 32050 1 1 77 PRO HB3 H 8.260 -4.616 11.491 1.00 . A A . 76 PRO HB3 1 1
11 32051 1 1 77 PRO HD2 H 8.478 -2.396 14.656 1.00 . A A . 76 PRO HD2 1 1
11 32052 1 1 77 PRO HD3 H 9.152 -2.100 13.043 1.00 . A A . 76 PRO HD3 1 1
11 32053 1 1 77 PRO HG2 H 8.655 -4.662 14.437 1.00 . A A . 76 PRO HG2 1 1
11 32054 1 1 77 PRO HG3 H 9.808 -4.275 13.145 1.00 . A A . 76 PRO HG3 1 1
11 32055 1 1 77 PRO N N 7.092 -2.582 13.067 1.00 . A A . 76 PRO N 1 1
11 32056 1 1 77 PRO O O 5.571 -4.156 14.793 1.00 . A A . 76 PRO O 1 1
11 32057 1 1 78 HIS C C 4.256 -7.669 14.116 1.00 . A A . 77 HIS C 1 1
11 32058 1 1 78 HIS CA C 3.890 -6.203 13.983 1.00 . A A . 77 HIS CA 1 1
11 32059 1 1 78 HIS CB C 2.479 -6.088 13.401 1.00 . A A . 77 HIS CB 1 1
11 32060 1 1 78 HIS CD2 C 2.073 -3.617 12.821 1.00 . A A . 77 HIS CD2 1 1
11 32061 1 1 78 HIS CE1 C 0.521 -3.231 14.288 1.00 . A A . 77 HIS CE1 1 1
11 32062 1 1 78 HIS CG C 1.854 -4.737 13.538 1.00 . A A . 77 HIS CG 1 1
11 32063 1 1 78 HIS H H 4.982 -5.784 12.213 1.00 . A A . 77 HIS H 1 1
11 32064 1 1 78 HIS HA H 3.905 -5.747 14.960 1.00 . A A . 77 HIS HA 1 1
11 32065 1 1 78 HIS HB2 H 2.516 -6.324 12.348 1.00 . A A . 77 HIS HB2 1 1
11 32066 1 1 78 HIS HB3 H 1.837 -6.802 13.898 1.00 . A A . 77 HIS HB3 1 1
11 32067 1 1 78 HIS HD2 H 2.783 -3.494 12.021 1.00 . A A . 77 HIS HD2 1 1
11 32068 1 1 78 HIS HE1 H -0.239 -2.724 14.866 1.00 . A A . 77 HIS HE1 1 1
11 32069 1 1 78 HIS HE2 H 1.024 -1.800 12.876 1.00 . A A . 77 HIS HE2 1 1
11 32070 1 1 78 HIS N N 4.862 -5.509 13.147 1.00 . A A . 77 HIS N 1 1
11 32071 1 1 78 HIS ND1 N 0.877 -4.488 14.466 1.00 . A A . 77 HIS ND1 1 1
11 32072 1 1 78 HIS NE2 N 1.222 -2.665 13.303 1.00 . A A . 77 HIS NE2 1 1
11 32073 1 1 78 HIS O O 4.961 -8.218 13.271 1.00 . A A . 77 HIS O 1 1
11 32074 1 1 79 LYS C C 2.733 -10.402 15.864 1.00 . A A . 78 LYS C 1 1
11 32075 1 1 79 LYS CA C 4.006 -9.719 15.372 1.00 . A A . 78 LYS CA 1 1
11 32076 1 1 79 LYS CB C 5.161 -9.958 16.348 1.00 . A A . 78 LYS CB 1 1
11 32077 1 1 79 LYS CD C 6.717 -11.730 17.224 1.00 . A A . 78 LYS CD 1 1
11 32078 1 1 79 LYS CE C 7.639 -12.004 16.050 1.00 . A A . 78 LYS CE 1 1
11 32079 1 1 79 LYS CG C 5.308 -11.411 16.764 1.00 . A A . 78 LYS CG 1 1
11 32080 1 1 79 LYS H H 3.304 -7.792 15.867 1.00 . A A . 78 LYS H 1 1
11 32081 1 1 79 LYS HA H 4.274 -10.141 14.410 1.00 . A A . 78 LYS HA 1 1
11 32082 1 1 79 LYS HB2 H 6.083 -9.644 15.881 1.00 . A A . 78 LYS HB2 1 1
11 32083 1 1 79 LYS HB3 H 4.998 -9.365 17.236 1.00 . A A . 78 LYS HB3 1 1
11 32084 1 1 79 LYS HD2 H 7.102 -10.889 17.779 1.00 . A A . 78 LYS HD2 1 1
11 32085 1 1 79 LYS HD3 H 6.689 -12.601 17.859 1.00 . A A . 78 LYS HD3 1 1
11 32086 1 1 79 LYS HE2 H 7.233 -12.825 15.471 1.00 . A A . 78 LYS HE2 1 1
11 32087 1 1 79 LYS HE3 H 7.686 -11.121 15.431 1.00 . A A . 78 LYS HE3 1 1
11 32088 1 1 79 LYS HG2 H 4.622 -11.612 17.573 1.00 . A A . 78 LYS HG2 1 1
11 32089 1 1 79 LYS HG3 H 5.062 -12.038 15.919 1.00 . A A . 78 LYS HG3 1 1
11 32090 1 1 79 LYS HZ1 H 9.443 -11.554 16.996 1.00 . A A . 78 LYS HZ1 1 1
11 32091 1 1 79 LYS HZ2 H 9.602 -12.600 15.677 1.00 . A A . 78 LYS HZ2 1 1
11 32092 1 1 79 LYS HZ3 H 8.979 -13.172 17.141 1.00 . A A . 78 LYS HZ3 1 1
11 32093 1 1 79 LYS N N 3.789 -8.298 15.180 1.00 . A A . 78 LYS N 1 1
11 32094 1 1 79 LYS NZ N 9.011 -12.356 16.497 1.00 . A A . 78 LYS NZ 1 1
11 32095 1 1 79 LYS O O 2.297 -10.178 16.995 1.00 . A A . 78 LYS O 1 1
11 32096 1 1 80 VAL C C 1.264 -13.451 15.458 1.00 . A A . 79 VAL C 1 1
11 32097 1 1 80 VAL CA C 0.934 -11.968 15.341 1.00 . A A . 79 VAL CA 1 1
11 32098 1 1 80 VAL CB C -0.173 -11.786 14.273 1.00 . A A . 79 VAL CB 1 1
11 32099 1 1 80 VAL CG1 C -1.495 -12.366 14.752 1.00 . A A . 79 VAL CG1 1 1
11 32100 1 1 80 VAL CG2 C -0.341 -10.320 13.900 1.00 . A A . 79 VAL CG2 1 1
11 32101 1 1 80 VAL H H 2.537 -11.339 14.113 1.00 . A A . 79 VAL H 1 1
11 32102 1 1 80 VAL HA H 0.566 -11.608 16.291 1.00 . A A . 79 VAL HA 1 1
11 32103 1 1 80 VAL HB H 0.125 -12.326 13.388 1.00 . A A . 79 VAL HB 1 1
11 32104 1 1 80 VAL HG11 H -2.235 -12.270 13.971 1.00 . A A . 79 VAL HG11 1 1
11 32105 1 1 80 VAL HG12 H -1.827 -11.831 15.629 1.00 . A A . 79 VAL HG12 1 1
11 32106 1 1 80 VAL HG13 H -1.364 -13.411 14.997 1.00 . A A . 79 VAL HG13 1 1
11 32107 1 1 80 VAL HG21 H -1.077 -10.231 13.115 1.00 . A A . 79 VAL HG21 1 1
11 32108 1 1 80 VAL HG22 H 0.603 -9.926 13.554 1.00 . A A . 79 VAL HG22 1 1
11 32109 1 1 80 VAL HG23 H -0.668 -9.763 14.765 1.00 . A A . 79 VAL HG23 1 1
11 32110 1 1 80 VAL N N 2.141 -11.222 15.003 1.00 . A A . 79 VAL N 1 1
11 32111 1 1 80 VAL O O 1.878 -14.020 14.554 1.00 . A A . 79 VAL O 1 1
11 32112 1 1 81 ASP C C 2.561 -15.863 16.875 1.00 . A A . 80 ASP C 1 1
11 32113 1 1 81 ASP CA C 1.070 -15.495 16.834 1.00 . A A . 80 ASP CA 1 1
11 32114 1 1 81 ASP CB C 0.325 -16.327 15.769 1.00 . A A . 80 ASP CB 1 1
11 32115 1 1 81 ASP CG C 0.160 -17.786 16.164 1.00 . A A . 80 ASP CG 1 1
11 32116 1 1 81 ASP H H 0.471 -13.513 17.296 1.00 . A A . 80 ASP H 1 1
11 32117 1 1 81 ASP HA H 0.643 -15.713 17.802 1.00 . A A . 80 ASP HA 1 1
11 32118 1 1 81 ASP HB2 H -0.657 -15.905 15.614 1.00 . A A . 80 ASP HB2 1 1
11 32119 1 1 81 ASP HB3 H 0.876 -16.286 14.840 1.00 . A A . 80 ASP HB3 1 1
11 32120 1 1 81 ASP N N 0.885 -14.054 16.589 1.00 . A A . 80 ASP N 1 1
11 32121 1 1 81 ASP O O 2.954 -16.985 16.559 1.00 . A A . 80 ASP O 1 1
11 32122 1 1 81 ASP OD1 O -0.346 -18.052 17.273 1.00 . A A . 80 ASP OD1 1 1
11 32123 1 1 81 ASP OD2 O 0.541 -18.671 15.366 1.00 . A A . 80 ASP OD2 1 1
11 32124 1 1 82 GLY C C 5.472 -15.143 15.981 1.00 . A A . 81 GLY C 1 1
11 32125 1 1 82 GLY CA C 4.820 -15.146 17.350 1.00 . A A . 81 GLY CA 1 1
11 32126 1 1 82 GLY H H 3.024 -14.037 17.548 1.00 . A A . 81 GLY H 1 1
11 32127 1 1 82 GLY HA2 H 5.272 -14.373 17.953 1.00 . A A . 81 GLY HA2 1 1
11 32128 1 1 82 GLY HA3 H 4.994 -16.102 17.818 1.00 . A A . 81 GLY HA3 1 1
11 32129 1 1 82 GLY N N 3.388 -14.909 17.283 1.00 . A A . 81 GLY N 1 1
11 32130 1 1 82 GLY O O 6.496 -15.791 15.770 1.00 . A A . 81 GLY O 1 1
11 32131 1 1 83 ARG C C 5.463 -12.840 13.284 1.00 . A A . 82 ARG C 1 1
11 32132 1 1 83 ARG CA C 5.404 -14.307 13.701 1.00 . A A . 82 ARG CA 1 1
11 32133 1 1 83 ARG CB C 4.518 -15.097 12.734 1.00 . A A . 82 ARG CB 1 1
11 32134 1 1 83 ARG CD C 5.980 -16.604 11.371 1.00 . A A . 82 ARG CD 1 1
11 32135 1 1 83 ARG CG C 5.155 -15.329 11.378 1.00 . A A . 82 ARG CG 1 1
11 32136 1 1 83 ARG CZ C 7.080 -18.063 9.714 1.00 . A A . 82 ARG CZ 1 1
11 32137 1 1 83 ARG H H 4.060 -13.917 15.280 1.00 . A A . 82 ARG H 1 1
11 32138 1 1 83 ARG HA H 6.402 -14.718 13.694 1.00 . A A . 82 ARG HA 1 1
11 32139 1 1 83 ARG HB2 H 4.300 -16.060 13.172 1.00 . A A . 82 ARG HB2 1 1
11 32140 1 1 83 ARG HB3 H 3.593 -14.562 12.586 1.00 . A A . 82 ARG HB3 1 1
11 32141 1 1 83 ARG HD2 H 6.770 -16.508 12.099 1.00 . A A . 82 ARG HD2 1 1
11 32142 1 1 83 ARG HD3 H 5.341 -17.430 11.643 1.00 . A A . 82 ARG HD3 1 1
11 32143 1 1 83 ARG HE H 6.599 -16.138 9.416 1.00 . A A . 82 ARG HE 1 1
11 32144 1 1 83 ARG HG2 H 4.381 -15.405 10.630 1.00 . A A . 82 ARG HG2 1 1
11 32145 1 1 83 ARG HG3 H 5.801 -14.491 11.155 1.00 . A A . 82 ARG HG3 1 1
11 32146 1 1 83 ARG HH11 H 6.661 -18.958 11.484 1.00 . A A . 82 ARG HH11 1 1
11 32147 1 1 83 ARG HH12 H 7.436 -19.967 10.308 1.00 . A A . 82 ARG HH12 1 1
11 32148 1 1 83 ARG HH21 H 7.636 -17.475 7.852 1.00 . A A . 82 ARG HH21 1 1
11 32149 1 1 83 ARG HH22 H 7.990 -19.129 8.250 1.00 . A A . 82 ARG HH22 1 1
11 32150 1 1 83 ARG N N 4.879 -14.408 15.051 1.00 . A A . 82 ARG N 1 1
11 32151 1 1 83 ARG NE N 6.577 -16.878 10.065 1.00 . A A . 82 ARG NE 1 1
11 32152 1 1 83 ARG NH1 N 7.056 -19.077 10.569 1.00 . A A . 82 ARG NH1 1 1
11 32153 1 1 83 ARG NH2 N 7.611 -18.235 8.509 1.00 . A A . 82 ARG NH2 1 1
11 32154 1 1 83 ARG O O 4.556 -12.075 13.599 1.00 . A A . 82 ARG O 1 1
11 32155 1 1 84 VAL C C 5.814 -10.810 10.930 1.00 . A A . 83 VAL C 1 1
11 32156 1 1 84 VAL CA C 6.682 -11.063 12.154 1.00 . A A . 83 VAL CA 1 1
11 32157 1 1 84 VAL CB C 8.146 -10.712 11.805 1.00 . A A . 83 VAL CB 1 1
11 32158 1 1 84 VAL CG1 C 8.255 -9.266 11.336 1.00 . A A . 83 VAL CG1 1 1
11 32159 1 1 84 VAL CG2 C 9.064 -10.953 12.991 1.00 . A A . 83 VAL CG2 1 1
11 32160 1 1 84 VAL H H 7.175 -13.126 12.301 1.00 . A A . 83 VAL H 1 1
11 32161 1 1 84 VAL HA H 6.355 -10.421 12.962 1.00 . A A . 83 VAL HA 1 1
11 32162 1 1 84 VAL HB H 8.462 -11.353 10.997 1.00 . A A . 83 VAL HB 1 1
11 32163 1 1 84 VAL HG11 H 7.918 -8.606 12.122 1.00 . A A . 83 VAL HG11 1 1
11 32164 1 1 84 VAL HG12 H 7.638 -9.124 10.460 1.00 . A A . 83 VAL HG12 1 1
11 32165 1 1 84 VAL HG13 H 9.282 -9.041 11.093 1.00 . A A . 83 VAL HG13 1 1
11 32166 1 1 84 VAL HG21 H 10.090 -10.811 12.686 1.00 . A A . 83 VAL HG21 1 1
11 32167 1 1 84 VAL HG22 H 8.932 -11.962 13.350 1.00 . A A . 83 VAL HG22 1 1
11 32168 1 1 84 VAL HG23 H 8.824 -10.256 13.779 1.00 . A A . 83 VAL HG23 1 1
11 32169 1 1 84 VAL N N 6.523 -12.451 12.584 1.00 . A A . 83 VAL N 1 1
11 32170 1 1 84 VAL O O 6.067 -11.363 9.862 1.00 . A A . 83 VAL O 1 1
11 32171 1 1 85 VAL C C 4.063 -8.381 9.384 1.00 . A A . 84 VAL C 1 1
11 32172 1 1 85 VAL CA C 3.848 -9.752 10.012 1.00 . A A . 84 VAL CA 1 1
11 32173 1 1 85 VAL CB C 2.382 -9.900 10.488 1.00 . A A . 84 VAL CB 1 1
11 32174 1 1 85 VAL CG1 C 2.246 -11.125 11.373 1.00 . A A . 84 VAL CG1 1 1
11 32175 1 1 85 VAL CG2 C 1.893 -8.659 11.218 1.00 . A A . 84 VAL CG2 1 1
11 32176 1 1 85 VAL H H 4.661 -9.537 11.952 1.00 . A A . 84 VAL H 1 1
11 32177 1 1 85 VAL HA H 4.027 -10.503 9.255 1.00 . A A . 84 VAL HA 1 1
11 32178 1 1 85 VAL HB H 1.757 -10.047 9.616 1.00 . A A . 84 VAL HB 1 1
11 32179 1 1 85 VAL HG11 H 2.486 -12.010 10.801 1.00 . A A . 84 VAL HG11 1 1
11 32180 1 1 85 VAL HG12 H 1.232 -11.195 11.739 1.00 . A A . 84 VAL HG12 1 1
11 32181 1 1 85 VAL HG13 H 2.925 -11.041 12.207 1.00 . A A . 84 VAL HG13 1 1
11 32182 1 1 85 VAL HG21 H 0.852 -8.778 11.480 1.00 . A A . 84 VAL HG21 1 1
11 32183 1 1 85 VAL HG22 H 2.004 -7.795 10.574 1.00 . A A . 84 VAL HG22 1 1
11 32184 1 1 85 VAL HG23 H 2.477 -8.514 12.115 1.00 . A A . 84 VAL HG23 1 1
11 32185 1 1 85 VAL N N 4.791 -9.990 11.088 1.00 . A A . 84 VAL N 1 1
11 32186 1 1 85 VAL O O 4.496 -7.429 10.044 1.00 . A A . 84 VAL O 1 1
11 32187 1 1 86 GLU C C 2.583 -6.563 6.878 1.00 . A A . 85 GLU C 1 1
11 32188 1 1 86 GLU CA C 3.938 -7.094 7.332 1.00 . A A . 85 GLU CA 1 1
11 32189 1 1 86 GLU CB C 4.827 -7.361 6.117 1.00 . A A . 85 GLU CB 1 1
11 32190 1 1 86 GLU CD C 6.538 -6.440 4.498 1.00 . A A . 85 GLU CD 1 1
11 32191 1 1 86 GLU CG C 5.523 -6.121 5.580 1.00 . A A . 85 GLU CG 1 1
11 32192 1 1 86 GLU H H 3.496 -9.136 7.643 1.00 . A A . 85 GLU H 1 1
11 32193 1 1 86 GLU HA H 4.410 -6.355 7.966 1.00 . A A . 85 GLU HA 1 1
11 32194 1 1 86 GLU HB2 H 5.576 -8.089 6.383 1.00 . A A . 85 GLU HB2 1 1
11 32195 1 1 86 GLU HB3 H 4.211 -7.768 5.328 1.00 . A A . 85 GLU HB3 1 1
11 32196 1 1 86 GLU HG2 H 4.778 -5.455 5.166 1.00 . A A . 85 GLU HG2 1 1
11 32197 1 1 86 GLU HG3 H 6.031 -5.628 6.394 1.00 . A A . 85 GLU HG3 1 1
11 32198 1 1 86 GLU N N 3.781 -8.312 8.099 1.00 . A A . 85 GLU N 1 1
11 32199 1 1 86 GLU O O 2.024 -7.029 5.887 1.00 . A A . 85 GLU O 1 1
11 32200 1 1 86 GLU OE1 O 6.294 -7.360 3.695 1.00 . A A . 85 GLU OE1 1 1
11 32201 1 1 86 GLU OE2 O 7.584 -5.766 4.443 1.00 . A A . 85 GLU OE2 1 1
11 32202 1 1 87 PRO C C 1.015 -3.913 6.132 1.00 . A A . 86 PRO C 1 1
11 32203 1 1 87 PRO CA C 0.784 -4.938 7.236 1.00 . A A . 86 PRO CA 1 1
11 32204 1 1 87 PRO CB C 0.301 -4.263 8.525 1.00 . A A . 86 PRO CB 1 1
11 32205 1 1 87 PRO CD C 2.556 -5.065 8.867 1.00 . A A . 86 PRO CD 1 1
11 32206 1 1 87 PRO CG C 1.333 -4.556 9.570 1.00 . A A . 86 PRO CG 1 1
11 32207 1 1 87 PRO HA H 0.046 -5.655 6.902 1.00 . A A . 86 PRO HA 1 1
11 32208 1 1 87 PRO HB2 H 0.202 -3.198 8.366 1.00 . A A . 86 PRO HB2 1 1
11 32209 1 1 87 PRO HB3 H -0.647 -4.680 8.823 1.00 . A A . 86 PRO HB3 1 1
11 32210 1 1 87 PRO HD2 H 3.250 -4.260 8.680 1.00 . A A . 86 PRO HD2 1 1
11 32211 1 1 87 PRO HD3 H 3.028 -5.847 9.446 1.00 . A A . 86 PRO HD3 1 1
11 32212 1 1 87 PRO HG2 H 1.570 -3.651 10.110 1.00 . A A . 86 PRO HG2 1 1
11 32213 1 1 87 PRO HG3 H 0.962 -5.307 10.248 1.00 . A A . 86 PRO HG3 1 1
11 32214 1 1 87 PRO N N 2.024 -5.594 7.614 1.00 . A A . 86 PRO N 1 1
11 32215 1 1 87 PRO O O 1.909 -3.066 6.221 1.00 . A A . 86 PRO O 1 1
11 32216 1 1 88 LYS C C -1.032 -2.661 3.532 1.00 . A A . 87 LYS C 1 1
11 32217 1 1 88 LYS CA C 0.342 -3.172 3.913 1.00 . A A . 87 LYS CA 1 1
11 32218 1 1 88 LYS CB C 0.958 -3.957 2.743 1.00 . A A . 87 LYS CB 1 1
11 32219 1 1 88 LYS CD C 3.125 -5.026 1.990 1.00 . A A . 87 LYS CD 1 1
11 32220 1 1 88 LYS CE C 3.795 -6.383 2.115 1.00 . A A . 87 LYS CE 1 1
11 32221 1 1 88 LYS CG C 2.165 -4.797 3.143 1.00 . A A . 87 LYS CG 1 1
11 32222 1 1 88 LYS H H -0.487 -4.709 5.100 1.00 . A A . 87 LYS H 1 1
11 32223 1 1 88 LYS HA H 0.975 -2.339 4.168 1.00 . A A . 87 LYS HA 1 1
11 32224 1 1 88 LYS HB2 H 0.208 -4.619 2.335 1.00 . A A . 87 LYS HB2 1 1
11 32225 1 1 88 LYS HB3 H 1.266 -3.264 1.976 1.00 . A A . 87 LYS HB3 1 1
11 32226 1 1 88 LYS HD2 H 2.587 -4.973 1.061 1.00 . A A . 87 LYS HD2 1 1
11 32227 1 1 88 LYS HD3 H 3.882 -4.257 2.012 1.00 . A A . 87 LYS HD3 1 1
11 32228 1 1 88 LYS HE2 H 4.239 -6.460 3.097 1.00 . A A . 87 LYS HE2 1 1
11 32229 1 1 88 LYS HE3 H 3.043 -7.151 2.003 1.00 . A A . 87 LYS HE3 1 1
11 32230 1 1 88 LYS HG2 H 2.692 -4.289 3.936 1.00 . A A . 87 LYS HG2 1 1
11 32231 1 1 88 LYS HG3 H 1.815 -5.754 3.502 1.00 . A A . 87 LYS HG3 1 1
11 32232 1 1 88 LYS HZ1 H 5.322 -7.503 1.248 1.00 . A A . 87 LYS HZ1 1 1
11 32233 1 1 88 LYS HZ2 H 5.566 -5.831 1.152 1.00 . A A . 87 LYS HZ2 1 1
11 32234 1 1 88 LYS HZ3 H 4.433 -6.587 0.141 1.00 . A A . 87 LYS HZ3 1 1
11 32235 1 1 88 LYS N N 0.220 -4.023 5.084 1.00 . A A . 87 LYS N 1 1
11 32236 1 1 88 LYS NZ N 4.850 -6.588 1.094 1.00 . A A . 87 LYS NZ 1 1
11 32237 1 1 88 LYS O O -2.019 -3.102 4.095 1.00 . A A . 87 LYS O 1 1
11 32238 1 1 89 ARG C C -3.101 -2.210 1.241 1.00 . A A . 88 ARG C 1 1
11 32239 1 1 89 ARG CA C -2.399 -1.218 2.168 1.00 . A A . 88 ARG CA 1 1
11 32240 1 1 89 ARG CB C -2.216 0.126 1.462 1.00 . A A . 88 ARG CB 1 1
11 32241 1 1 89 ARG CD C -4.274 1.317 2.314 1.00 . A A . 88 ARG CD 1 1
11 32242 1 1 89 ARG CG C -3.518 0.829 1.088 1.00 . A A . 88 ARG CG 1 1
11 32243 1 1 89 ARG CZ C -3.885 3.320 3.732 1.00 . A A . 88 ARG CZ 1 1
11 32244 1 1 89 ARG H H -0.288 -1.418 2.161 1.00 . A A . 88 ARG H 1 1
11 32245 1 1 89 ARG HA H -3.006 -1.075 3.050 1.00 . A A . 88 ARG HA 1 1
11 32246 1 1 89 ARG HB2 H -1.653 0.782 2.109 1.00 . A A . 88 ARG HB2 1 1
11 32247 1 1 89 ARG HB3 H -1.651 -0.040 0.558 1.00 . A A . 88 ARG HB3 1 1
11 32248 1 1 89 ARG HD2 H -5.154 1.850 1.986 1.00 . A A . 88 ARG HD2 1 1
11 32249 1 1 89 ARG HD3 H -4.568 0.463 2.904 1.00 . A A . 88 ARG HD3 1 1
11 32250 1 1 89 ARG HE H -2.497 1.962 3.246 1.00 . A A . 88 ARG HE 1 1
11 32251 1 1 89 ARG HG2 H -3.287 1.678 0.462 1.00 . A A . 88 ARG HG2 1 1
11 32252 1 1 89 ARG HG3 H -4.143 0.138 0.541 1.00 . A A . 88 ARG HG3 1 1
11 32253 1 1 89 ARG HH11 H -5.802 3.174 3.080 1.00 . A A . 88 ARG HH11 1 1
11 32254 1 1 89 ARG HH12 H -5.455 4.550 4.075 1.00 . A A . 88 ARG HH12 1 1
11 32255 1 1 89 ARG HH21 H -2.067 3.748 4.538 1.00 . A A . 88 ARG HH21 1 1
11 32256 1 1 89 ARG HH22 H -3.340 4.881 4.906 1.00 . A A . 88 ARG HH22 1 1
11 32257 1 1 89 ARG N N -1.108 -1.745 2.589 1.00 . A A . 88 ARG N 1 1
11 32258 1 1 89 ARG NE N -3.454 2.209 3.136 1.00 . A A . 88 ARG NE 1 1
11 32259 1 1 89 ARG NH1 N -5.146 3.713 3.619 1.00 . A A . 88 ARG NH1 1 1
11 32260 1 1 89 ARG NH2 N -3.035 4.042 4.452 1.00 . A A . 88 ARG NH2 1 1
11 32261 1 1 89 ARG O O -2.461 -2.845 0.398 1.00 . A A . 88 ARG O 1 1
11 32262 1 1 90 ALA C C -5.431 -2.426 -0.771 1.00 . A A . 89 ALA C 1 1
11 32263 1 1 90 ALA CA C -5.207 -3.178 0.532 1.00 . A A . 89 ALA CA 1 1
11 32264 1 1 90 ALA CB C -6.534 -3.553 1.165 1.00 . A A . 89 ALA CB 1 1
11 32265 1 1 90 ALA H H -4.818 -2.010 2.250 1.00 . A A . 89 ALA H 1 1
11 32266 1 1 90 ALA HA H -4.669 -4.090 0.318 1.00 . A A . 89 ALA HA 1 1
11 32267 1 1 90 ALA HB1 H -7.120 -2.660 1.322 1.00 . A A . 89 ALA HB1 1 1
11 32268 1 1 90 ALA HB2 H -6.356 -4.039 2.111 1.00 . A A . 89 ALA HB2 1 1
11 32269 1 1 90 ALA HB3 H -7.070 -4.225 0.509 1.00 . A A . 89 ALA HB3 1 1
11 32270 1 1 90 ALA N N -4.401 -2.390 1.446 1.00 . A A . 89 ALA N 1 1
11 32271 1 1 90 ALA O O -6.269 -1.527 -0.852 1.00 . A A . 89 ALA O 1 1
11 32272 1 1 91 VAL C C -6.124 -2.449 -3.702 1.00 . A A . 90 VAL C 1 1
11 32273 1 1 91 VAL CA C -4.735 -2.214 -3.102 1.00 . A A . 90 VAL CA 1 1
11 32274 1 1 91 VAL CB C -3.683 -2.817 -4.069 1.00 . A A . 90 VAL CB 1 1
11 32275 1 1 91 VAL CG1 C -3.275 -1.801 -5.125 1.00 . A A . 90 VAL CG1 1 1
11 32276 1 1 91 VAL CG2 C -2.456 -3.334 -3.324 1.00 . A A . 90 VAL CG2 1 1
11 32277 1 1 91 VAL H H -3.928 -3.423 -1.581 1.00 . A A . 90 VAL H 1 1
11 32278 1 1 91 VAL HA H -4.561 -1.151 -3.028 1.00 . A A . 90 VAL HA 1 1
11 32279 1 1 91 VAL HB H -4.142 -3.654 -4.576 1.00 . A A . 90 VAL HB 1 1
11 32280 1 1 91 VAL HG11 H -4.151 -1.460 -5.656 1.00 . A A . 90 VAL HG11 1 1
11 32281 1 1 91 VAL HG12 H -2.589 -2.262 -5.821 1.00 . A A . 90 VAL HG12 1 1
11 32282 1 1 91 VAL HG13 H -2.794 -0.962 -4.648 1.00 . A A . 90 VAL HG13 1 1
11 32283 1 1 91 VAL HG21 H -1.678 -3.571 -4.033 1.00 . A A . 90 VAL HG21 1 1
11 32284 1 1 91 VAL HG22 H -2.718 -4.223 -2.767 1.00 . A A . 90 VAL HG22 1 1
11 32285 1 1 91 VAL HG23 H -2.103 -2.575 -2.642 1.00 . A A . 90 VAL HG23 1 1
11 32286 1 1 91 VAL N N -4.638 -2.787 -1.765 1.00 . A A . 90 VAL N 1 1
11 32287 1 1 91 VAL O O -6.794 -3.439 -3.380 1.00 . A A . 90 VAL O 1 1
11 32288 1 1 92 SER C C -7.954 -2.960 -5.997 1.00 . A A . 91 SER C 1 1
11 32289 1 1 92 SER CA C -7.817 -1.616 -5.272 1.00 . A A . 91 SER CA 1 1
11 32290 1 1 92 SER CB C -7.925 -0.455 -6.264 1.00 . A A . 91 SER CB 1 1
11 32291 1 1 92 SER H H -5.951 -0.773 -4.768 1.00 . A A . 91 SER H 1 1
11 32292 1 1 92 SER HA H -8.602 -1.529 -4.537 1.00 . A A . 91 SER HA 1 1
11 32293 1 1 92 SER HB2 H -7.403 0.401 -5.867 1.00 . A A . 91 SER HB2 1 1
11 32294 1 1 92 SER HB3 H -7.478 -0.746 -7.203 1.00 . A A . 91 SER HB3 1 1
11 32295 1 1 92 SER HG H -9.701 0.110 -5.643 1.00 . A A . 91 SER HG 1 1
11 32296 1 1 92 SER N N -6.533 -1.536 -4.584 1.00 . A A . 91 SER N 1 1
11 32297 1 1 92 SER O O -6.961 -3.516 -6.456 1.00 . A A . 91 SER O 1 1
11 32298 1 1 92 SER OG O -9.276 -0.094 -6.493 1.00 . A A . 91 SER OG 1 1
11 32299 1 1 93 ARG C C -8.794 -5.237 -7.840 1.00 . A A . 92 ARG C 1 1
11 32300 1 1 93 ARG CA C -9.476 -4.835 -6.530 1.00 . A A . 92 ARG CA 1 1
11 32301 1 1 93 ARG CB C -10.985 -5.043 -6.659 1.00 . A A . 92 ARG CB 1 1
11 32302 1 1 93 ARG CD C -11.326 -6.381 -4.551 1.00 . A A . 92 ARG CD 1 1
11 32303 1 1 93 ARG CG C -11.709 -5.126 -5.323 1.00 . A A . 92 ARG CG 1 1
11 32304 1 1 93 ARG CZ C -11.968 -7.538 -2.464 1.00 . A A . 92 ARG CZ 1 1
11 32305 1 1 93 ARG H H -9.947 -2.875 -5.857 1.00 . A A . 92 ARG H 1 1
11 32306 1 1 93 ARG HA H -9.114 -5.490 -5.755 1.00 . A A . 92 ARG HA 1 1
11 32307 1 1 93 ARG HB2 H -11.404 -4.219 -7.218 1.00 . A A . 92 ARG HB2 1 1
11 32308 1 1 93 ARG HB3 H -11.165 -5.960 -7.198 1.00 . A A . 92 ARG HB3 1 1
11 32309 1 1 93 ARG HD2 H -11.545 -7.244 -5.160 1.00 . A A . 92 ARG HD2 1 1
11 32310 1 1 93 ARG HD3 H -10.268 -6.350 -4.339 1.00 . A A . 92 ARG HD3 1 1
11 32311 1 1 93 ARG HE H -12.646 -5.744 -3.046 1.00 . A A . 92 ARG HE 1 1
11 32312 1 1 93 ARG HG2 H -11.450 -4.261 -4.731 1.00 . A A . 92 ARG HG2 1 1
11 32313 1 1 93 ARG HG3 H -12.775 -5.136 -5.502 1.00 . A A . 92 ARG HG3 1 1
11 32314 1 1 93 ARG HH11 H -10.634 -8.561 -3.607 1.00 . A A . 92 ARG HH11 1 1
11 32315 1 1 93 ARG HH12 H -11.105 -9.348 -2.133 1.00 . A A . 92 ARG HH12 1 1
11 32316 1 1 93 ARG HH21 H -13.297 -6.791 -1.123 1.00 . A A . 92 ARG HH21 1 1
11 32317 1 1 93 ARG HH22 H -12.623 -8.337 -0.720 1.00 . A A . 92 ARG HH22 1 1
11 32318 1 1 93 ARG N N -9.190 -3.457 -6.094 1.00 . A A . 92 ARG N 1 1
11 32319 1 1 93 ARG NE N -12.058 -6.495 -3.291 1.00 . A A . 92 ARG NE 1 1
11 32320 1 1 93 ARG NH1 N -11.172 -8.565 -2.757 1.00 . A A . 92 ARG NH1 1 1
11 32321 1 1 93 ARG NH2 N -12.686 -7.557 -1.346 1.00 . A A . 92 ARG NH2 1 1
11 32322 1 1 93 ARG O O -8.256 -6.340 -7.942 1.00 . A A . 92 ARG O 1 1
11 32323 1 1 94 GLU C C -6.676 -4.676 -10.017 1.00 . A A . 93 GLU C 1 1
11 32324 1 1 94 GLU CA C -8.197 -4.677 -10.123 1.00 . A A . 93 GLU CA 1 1
11 32325 1 1 94 GLU CB C -8.619 -3.668 -11.187 1.00 . A A . 93 GLU CB 1 1
11 32326 1 1 94 GLU CD C -10.493 -2.447 -12.326 1.00 . A A . 93 GLU CD 1 1
11 32327 1 1 94 GLU CG C -10.117 -3.591 -11.412 1.00 . A A . 93 GLU CG 1 1
11 32328 1 1 94 GLU H H -9.250 -3.492 -8.707 1.00 . A A . 93 GLU H 1 1
11 32329 1 1 94 GLU HA H -8.527 -5.661 -10.417 1.00 . A A . 93 GLU HA 1 1
11 32330 1 1 94 GLU HB2 H -8.272 -2.690 -10.892 1.00 . A A . 93 GLU HB2 1 1
11 32331 1 1 94 GLU HB3 H -8.150 -3.935 -12.122 1.00 . A A . 93 GLU HB3 1 1
11 32332 1 1 94 GLU HG2 H -10.451 -4.515 -11.855 1.00 . A A . 93 GLU HG2 1 1
11 32333 1 1 94 GLU HG3 H -10.604 -3.449 -10.459 1.00 . A A . 93 GLU HG3 1 1
11 32334 1 1 94 GLU N N -8.812 -4.362 -8.836 1.00 . A A . 93 GLU N 1 1
11 32335 1 1 94 GLU O O -5.994 -5.458 -10.680 1.00 . A A . 93 GLU O 1 1
11 32336 1 1 94 GLU OE1 O -10.344 -1.281 -11.910 1.00 . A A . 93 GLU OE1 1 1
11 32337 1 1 94 GLU OE2 O -10.912 -2.705 -13.472 1.00 . A A . 93 GLU OE2 1 1
11 32338 1 1 95 ASP C C -4.061 -4.576 -8.134 1.00 . A A . 94 ASP C 1 1
11 32339 1 1 95 ASP CA C -4.732 -3.569 -9.059 1.00 . A A . 94 ASP CA 1 1
11 32340 1 1 95 ASP CB C -4.464 -2.147 -8.574 1.00 . A A . 94 ASP CB 1 1
11 32341 1 1 95 ASP CG C -4.936 -1.103 -9.565 1.00 . A A . 94 ASP CG 1 1
11 32342 1 1 95 ASP H H -6.768 -3.292 -8.586 1.00 . A A . 94 ASP H 1 1
11 32343 1 1 95 ASP HA H -4.308 -3.680 -10.046 1.00 . A A . 94 ASP HA 1 1
11 32344 1 1 95 ASP HB2 H -4.981 -1.990 -7.640 1.00 . A A . 94 ASP HB2 1 1
11 32345 1 1 95 ASP HB3 H -3.404 -2.019 -8.421 1.00 . A A . 94 ASP HB3 1 1
11 32346 1 1 95 ASP N N -6.162 -3.800 -9.168 1.00 . A A . 94 ASP N 1 1
11 32347 1 1 95 ASP O O -2.882 -4.864 -8.295 1.00 . A A . 94 ASP O 1 1
11 32348 1 1 95 ASP OD1 O -4.240 -0.881 -10.579 1.00 . A A . 94 ASP OD1 1 1
11 32349 1 1 95 ASP OD2 O -6.004 -0.501 -9.343 1.00 . A A . 94 ASP OD2 1 1
11 32350 1 1 96 SER C C -4.090 -7.467 -6.938 1.00 . A A . 95 SER C 1 1
11 32351 1 1 96 SER CA C -4.268 -6.114 -6.252 1.00 . A A . 95 SER CA 1 1
11 32352 1 1 96 SER CB C -5.167 -6.256 -5.022 1.00 . A A . 95 SER CB 1 1
11 32353 1 1 96 SER H H -5.750 -4.840 -7.082 1.00 . A A . 95 SER H 1 1
11 32354 1 1 96 SER HA H -3.299 -5.764 -5.932 1.00 . A A . 95 SER HA 1 1
11 32355 1 1 96 SER HB2 H -5.053 -7.248 -4.613 1.00 . A A . 95 SER HB2 1 1
11 32356 1 1 96 SER HB3 H -4.880 -5.526 -4.282 1.00 . A A . 95 SER HB3 1 1
11 32357 1 1 96 SER HG H -6.822 -5.208 -5.005 1.00 . A A . 95 SER HG 1 1
11 32358 1 1 96 SER N N -4.812 -5.119 -7.178 1.00 . A A . 95 SER N 1 1
11 32359 1 1 96 SER O O -3.394 -8.348 -6.430 1.00 . A A . 95 SER O 1 1
11 32360 1 1 96 SER OG O -6.530 -6.058 -5.355 1.00 . A A . 95 SER OG 1 1
11 32361 1 1 97 GLN C C -3.352 -8.746 -9.792 1.00 . A A . 96 GLN C 1 1
11 32362 1 1 97 GLN CA C -4.588 -8.825 -8.894 1.00 . A A . 96 GLN CA 1 1
11 32363 1 1 97 GLN CB C -5.847 -9.024 -9.740 1.00 . A A . 96 GLN CB 1 1
11 32364 1 1 97 GLN CD C -6.094 -11.512 -9.360 1.00 . A A . 96 GLN CD 1 1
11 32365 1 1 97 GLN CG C -5.946 -10.400 -10.381 1.00 . A A . 96 GLN CG 1 1
11 32366 1 1 97 GLN H H -5.289 -6.891 -8.421 1.00 . A A . 96 GLN H 1 1
11 32367 1 1 97 GLN HA H -4.480 -9.663 -8.222 1.00 . A A . 96 GLN HA 1 1
11 32368 1 1 97 GLN HB2 H -6.715 -8.879 -9.113 1.00 . A A . 96 GLN HB2 1 1
11 32369 1 1 97 GLN HB3 H -5.855 -8.283 -10.525 1.00 . A A . 96 GLN HB3 1 1
11 32370 1 1 97 GLN HE21 H -4.122 -11.734 -9.277 1.00 . A A . 96 GLN HE21 1 1
11 32371 1 1 97 GLN HE22 H -5.041 -12.774 -8.244 1.00 . A A . 96 GLN HE22 1 1
11 32372 1 1 97 GLN HG2 H -6.801 -10.420 -11.039 1.00 . A A . 96 GLN HG2 1 1
11 32373 1 1 97 GLN HG3 H -5.048 -10.578 -10.952 1.00 . A A . 96 GLN HG3 1 1
11 32374 1 1 97 GLN N N -4.717 -7.616 -8.097 1.00 . A A . 96 GLN N 1 1
11 32375 1 1 97 GLN NE2 N -4.974 -12.065 -8.920 1.00 . A A . 96 GLN NE2 1 1
11 32376 1 1 97 GLN O O -2.946 -9.735 -10.402 1.00 . A A . 96 GLN O 1 1
11 32377 1 1 97 GLN OE1 O -7.204 -11.874 -8.976 1.00 . A A . 96 GLN OE1 1 1
11 32378 1 1 98 ARG C C -0.306 -7.712 -9.980 1.00 . A A . 97 ARG C 1 1
11 32379 1 1 98 ARG CA C -1.591 -7.350 -10.719 1.00 . A A . 97 ARG CA 1 1
11 32380 1 1 98 ARG CB C -1.526 -5.889 -11.185 1.00 . A A . 97 ARG CB 1 1
11 32381 1 1 98 ARG CD C -3.336 -6.127 -12.929 1.00 . A A . 97 ARG CD 1 1
11 32382 1 1 98 ARG CG C -2.843 -5.347 -11.722 1.00 . A A . 97 ARG CG 1 1
11 32383 1 1 98 ARG CZ C -5.130 -5.953 -14.621 1.00 . A A . 97 ARG CZ 1 1
11 32384 1 1 98 ARG H H -3.073 -6.829 -9.301 1.00 . A A . 97 ARG H 1 1
11 32385 1 1 98 ARG HA H -1.690 -7.993 -11.581 1.00 . A A . 97 ARG HA 1 1
11 32386 1 1 98 ARG HB2 H -1.219 -5.273 -10.354 1.00 . A A . 97 ARG HB2 1 1
11 32387 1 1 98 ARG HB3 H -0.785 -5.809 -11.967 1.00 . A A . 97 ARG HB3 1 1
11 32388 1 1 98 ARG HD2 H -2.581 -6.090 -13.699 1.00 . A A . 97 ARG HD2 1 1
11 32389 1 1 98 ARG HD3 H -3.502 -7.153 -12.636 1.00 . A A . 97 ARG HD3 1 1
11 32390 1 1 98 ARG HE H -5.039 -4.895 -12.918 1.00 . A A . 97 ARG HE 1 1
11 32391 1 1 98 ARG HG2 H -3.587 -5.413 -10.942 1.00 . A A . 97 ARG HG2 1 1
11 32392 1 1 98 ARG HG3 H -2.708 -4.313 -12.002 1.00 . A A . 97 ARG HG3 1 1
11 32393 1 1 98 ARG HH11 H -3.682 -7.298 -15.079 1.00 . A A . 97 ARG HH11 1 1
11 32394 1 1 98 ARG HH12 H -4.952 -7.155 -16.249 1.00 . A A . 97 ARG HH12 1 1
11 32395 1 1 98 ARG HH21 H -6.728 -4.711 -14.454 1.00 . A A . 97 ARG HH21 1 1
11 32396 1 1 98 ARG HH22 H -6.686 -5.681 -15.892 1.00 . A A . 97 ARG HH22 1 1
11 32397 1 1 98 ARG N N -2.748 -7.567 -9.860 1.00 . A A . 97 ARG N 1 1
11 32398 1 1 98 ARG NE N -4.583 -5.580 -13.461 1.00 . A A . 97 ARG NE 1 1
11 32399 1 1 98 ARG NH1 N -4.541 -6.875 -15.377 1.00 . A A . 97 ARG NH1 1 1
11 32400 1 1 98 ARG NH2 N -6.272 -5.405 -15.020 1.00 . A A . 97 ARG NH2 1 1
11 32401 1 1 98 ARG O O -0.227 -7.574 -8.759 1.00 . A A . 97 ARG O 1 1
11 32402 1 1 99 PRO C C 2.746 -7.253 -9.654 1.00 . A A . 98 PRO C 1 1
11 32403 1 1 99 PRO CA C 2.018 -8.511 -10.126 1.00 . A A . 98 PRO CA 1 1
11 32404 1 1 99 PRO CB C 2.780 -9.179 -11.275 1.00 . A A . 98 PRO CB 1 1
11 32405 1 1 99 PRO CD C 0.661 -8.491 -12.153 1.00 . A A . 98 PRO CD 1 1
11 32406 1 1 99 PRO CG C 2.098 -8.730 -12.520 1.00 . A A . 98 PRO CG 1 1
11 32407 1 1 99 PRO HA H 1.925 -9.201 -9.299 1.00 . A A . 98 PRO HA 1 1
11 32408 1 1 99 PRO HB2 H 3.814 -8.859 -11.261 1.00 . A A . 98 PRO HB2 1 1
11 32409 1 1 99 PRO HB3 H 2.719 -10.250 -11.186 1.00 . A A . 98 PRO HB3 1 1
11 32410 1 1 99 PRO HD2 H 0.267 -7.647 -12.700 1.00 . A A . 98 PRO HD2 1 1
11 32411 1 1 99 PRO HD3 H 0.072 -9.375 -12.345 1.00 . A A . 98 PRO HD3 1 1
11 32412 1 1 99 PRO HG2 H 2.554 -7.817 -12.877 1.00 . A A . 98 PRO HG2 1 1
11 32413 1 1 99 PRO HG3 H 2.162 -9.501 -13.271 1.00 . A A . 98 PRO HG3 1 1
11 32414 1 1 99 PRO N N 0.711 -8.198 -10.709 1.00 . A A . 98 PRO N 1 1
11 32415 1 1 99 PRO O O 2.954 -6.313 -10.427 1.00 . A A . 98 PRO O 1 1
11 32416 1 1 100 GLY C C 2.853 -5.223 -6.990 1.00 . A A . 99 GLY C 1 1
11 32417 1 1 100 GLY CA C 3.786 -6.083 -7.814 1.00 . A A . 99 GLY CA 1 1
11 32418 1 1 100 GLY H H 2.931 -8.020 -7.821 1.00 . A A . 99 GLY H 1 1
11 32419 1 1 100 GLY HA2 H 4.590 -6.425 -7.185 1.00 . A A . 99 GLY HA2 1 1
11 32420 1 1 100 GLY HA3 H 4.197 -5.486 -8.614 1.00 . A A . 99 GLY HA3 1 1
11 32421 1 1 100 GLY N N 3.114 -7.236 -8.382 1.00 . A A . 99 GLY N 1 1
11 32422 1 1 100 GLY O O 3.193 -4.099 -6.617 1.00 . A A . 99 GLY O 1 1
11 32423 1 1 101 ALA C C 0.944 -5.117 -4.446 1.00 . A A . 100 ALA C 1 1
11 32424 1 1 101 ALA CA C 0.674 -5.033 -5.935 1.00 . A A . 100 ALA CA 1 1
11 32425 1 1 101 ALA CB C -0.706 -5.572 -6.237 1.00 . A A . 100 ALA CB 1 1
11 32426 1 1 101 ALA H H 1.475 -6.669 -7.003 1.00 . A A . 100 ALA H 1 1
11 32427 1 1 101 ALA HA H 0.706 -3.997 -6.240 1.00 . A A . 100 ALA HA 1 1
11 32428 1 1 101 ALA HB1 H -1.446 -4.958 -5.747 1.00 . A A . 100 ALA HB1 1 1
11 32429 1 1 101 ALA HB2 H -0.783 -6.586 -5.877 1.00 . A A . 100 ALA HB2 1 1
11 32430 1 1 101 ALA HB3 H -0.874 -5.554 -7.305 1.00 . A A . 100 ALA HB3 1 1
11 32431 1 1 101 ALA N N 1.676 -5.758 -6.697 1.00 . A A . 100 ALA N 1 1
11 32432 1 1 101 ALA O O 1.008 -4.101 -3.761 1.00 . A A . 100 ALA O 1 1
11 32433 1 1 102 HIS C C 2.790 -6.668 -2.190 1.00 . A A . 101 HIS C 1 1
11 32434 1 1 102 HIS CA C 1.313 -6.526 -2.523 1.00 . A A . 101 HIS CA 1 1
11 32435 1 1 102 HIS CB C 0.507 -7.727 -2.031 1.00 . A A . 101 HIS CB 1 1
11 32436 1 1 102 HIS CD2 C -1.550 -6.371 -1.260 1.00 . A A . 101 HIS CD2 1 1
11 32437 1 1 102 HIS CE1 C -3.079 -7.667 -2.111 1.00 . A A . 101 HIS CE1 1 1
11 32438 1 1 102 HIS CG C -0.954 -7.418 -1.883 1.00 . A A . 101 HIS CG 1 1
11 32439 1 1 102 HIS H H 1.086 -7.107 -4.545 1.00 . A A . 101 HIS H 1 1
11 32440 1 1 102 HIS HA H 0.946 -5.641 -2.023 1.00 . A A . 101 HIS HA 1 1
11 32441 1 1 102 HIS HB2 H 0.608 -8.540 -2.736 1.00 . A A . 101 HIS HB2 1 1
11 32442 1 1 102 HIS HB3 H 0.882 -8.039 -1.068 1.00 . A A . 101 HIS HB3 1 1
11 32443 1 1 102 HIS HD2 H -1.059 -5.558 -0.742 1.00 . A A . 101 HIS HD2 1 1
11 32444 1 1 102 HIS HE1 H -4.042 -8.067 -2.389 1.00 . A A . 101 HIS HE1 1 1
11 32445 1 1 102 HIS HE2 H -3.594 -5.886 -1.179 1.00 . A A . 101 HIS HE2 1 1
11 32446 1 1 102 HIS N N 1.109 -6.328 -3.946 1.00 . A A . 101 HIS N 1 1
11 32447 1 1 102 HIS ND1 N -1.923 -8.229 -2.419 1.00 . A A . 101 HIS ND1 1 1
11 32448 1 1 102 HIS NE2 N -2.902 -6.541 -1.409 1.00 . A A . 101 HIS NE2 1 1
11 32449 1 1 102 HIS O O 3.155 -7.068 -1.085 1.00 . A A . 101 HIS O 1 1
11 32450 1 1 103 LEU C C 5.332 -4.898 -2.149 1.00 . A A . 102 LEU C 1 1
11 32451 1 1 103 LEU CA C 5.066 -6.198 -2.895 1.00 . A A . 102 LEU CA 1 1
11 32452 1 1 103 LEU CB C 5.870 -6.207 -4.204 1.00 . A A . 102 LEU CB 1 1
11 32453 1 1 103 LEU CD1 C 6.742 -7.400 -6.229 1.00 . A A . 102 LEU CD1 1 1
11 32454 1 1 103 LEU CD2 C 6.376 -8.665 -4.115 1.00 . A A . 102 LEU CD2 1 1
11 32455 1 1 103 LEU CG C 5.874 -7.525 -4.985 1.00 . A A . 102 LEU CG 1 1
11 32456 1 1 103 LEU H H 3.290 -6.111 -4.039 1.00 . A A . 102 LEU H 1 1
11 32457 1 1 103 LEU HA H 5.370 -7.030 -2.279 1.00 . A A . 102 LEU HA 1 1
11 32458 1 1 103 LEU HB2 H 5.467 -5.439 -4.848 1.00 . A A . 102 LEU HB2 1 1
11 32459 1 1 103 LEU HB3 H 6.892 -5.952 -3.970 1.00 . A A . 102 LEU HB3 1 1
11 32460 1 1 103 LEU HD11 H 6.503 -6.484 -6.746 1.00 . A A . 102 LEU HD11 1 1
11 32461 1 1 103 LEU HD12 H 6.557 -8.240 -6.882 1.00 . A A . 102 LEU HD12 1 1
11 32462 1 1 103 LEU HD13 H 7.783 -7.389 -5.943 1.00 . A A . 102 LEU HD13 1 1
11 32463 1 1 103 LEU HD21 H 6.425 -9.571 -4.702 1.00 . A A . 102 LEU HD21 1 1
11 32464 1 1 103 LEU HD22 H 5.700 -8.810 -3.289 1.00 . A A . 102 LEU HD22 1 1
11 32465 1 1 103 LEU HD23 H 7.359 -8.426 -3.738 1.00 . A A . 102 LEU HD23 1 1
11 32466 1 1 103 LEU HG H 4.868 -7.757 -5.299 1.00 . A A . 102 LEU HG 1 1
11 32467 1 1 103 LEU N N 3.638 -6.314 -3.147 1.00 . A A . 102 LEU N 1 1
11 32468 1 1 103 LEU O O 4.537 -3.961 -2.230 1.00 . A A . 102 LEU O 1 1
11 32469 1 1 104 THR C C 7.397 -2.616 -1.676 1.00 . A A . 103 THR C 1 1
11 32470 1 1 104 THR CA C 6.802 -3.633 -0.704 1.00 . A A . 103 THR CA 1 1
11 32471 1 1 104 THR CB C 7.802 -3.948 0.418 1.00 . A A . 103 THR CB 1 1
11 32472 1 1 104 THR CG2 C 7.933 -2.779 1.380 1.00 . A A . 103 THR CG2 1 1
11 32473 1 1 104 THR H H 7.008 -5.633 -1.350 1.00 . A A . 103 THR H 1 1
11 32474 1 1 104 THR HA H 5.909 -3.216 -0.261 1.00 . A A . 103 THR HA 1 1
11 32475 1 1 104 THR HB H 8.767 -4.145 -0.025 1.00 . A A . 103 THR HB 1 1
11 32476 1 1 104 THR HG1 H 8.032 -5.368 1.779 1.00 . A A . 103 THR HG1 1 1
11 32477 1 1 104 THR HG21 H 8.242 -1.898 0.836 1.00 . A A . 103 THR HG21 1 1
11 32478 1 1 104 THR HG22 H 8.669 -3.014 2.134 1.00 . A A . 103 THR HG22 1 1
11 32479 1 1 104 THR HG23 H 6.978 -2.596 1.852 1.00 . A A . 103 THR HG23 1 1
11 32480 1 1 104 THR N N 6.429 -4.843 -1.416 1.00 . A A . 103 THR N 1 1
11 32481 1 1 104 THR O O 8.600 -2.610 -1.942 1.00 . A A . 103 THR O 1 1
11 32482 1 1 104 THR OG1 O 7.356 -5.108 1.138 1.00 . A A . 103 THR OG1 1 1
11 32483 1 1 105 VAL C C 6.743 0.597 -2.756 1.00 . A A . 104 VAL C 1 1
11 32484 1 1 105 VAL CA C 6.912 -0.828 -3.256 1.00 . A A . 104 VAL CA 1 1
11 32485 1 1 105 VAL CB C 6.032 -1.003 -4.511 1.00 . A A . 104 VAL CB 1 1
11 32486 1 1 105 VAL CG1 C 6.437 -0.023 -5.596 1.00 . A A . 104 VAL CG1 1 1
11 32487 1 1 105 VAL CG2 C 6.088 -2.428 -5.023 1.00 . A A . 104 VAL CG2 1 1
11 32488 1 1 105 VAL H H 5.594 -1.807 -1.932 1.00 . A A . 104 VAL H 1 1
11 32489 1 1 105 VAL HA H 7.943 -1.006 -3.528 1.00 . A A . 104 VAL HA 1 1
11 32490 1 1 105 VAL HB H 5.010 -0.787 -4.234 1.00 . A A . 104 VAL HB 1 1
11 32491 1 1 105 VAL HG11 H 7.487 -0.139 -5.814 1.00 . A A . 104 VAL HG11 1 1
11 32492 1 1 105 VAL HG12 H 6.248 0.988 -5.253 1.00 . A A . 104 VAL HG12 1 1
11 32493 1 1 105 VAL HG13 H 5.860 -0.213 -6.488 1.00 . A A . 104 VAL HG13 1 1
11 32494 1 1 105 VAL HG21 H 7.108 -2.684 -5.262 1.00 . A A . 104 VAL HG21 1 1
11 32495 1 1 105 VAL HG22 H 5.477 -2.514 -5.909 1.00 . A A . 104 VAL HG22 1 1
11 32496 1 1 105 VAL HG23 H 5.716 -3.099 -4.263 1.00 . A A . 104 VAL HG23 1 1
11 32497 1 1 105 VAL N N 6.530 -1.781 -2.226 1.00 . A A . 104 VAL N 1 1
11 32498 1 1 105 VAL O O 5.619 1.029 -2.508 1.00 . A A . 104 VAL O 1 1
11 32499 1 1 106 LYS C C 8.050 3.639 -3.388 1.00 . A A . 105 LYS C 1 1
11 32500 1 1 106 LYS CA C 7.753 2.732 -2.199 1.00 . A A . 105 LYS CA 1 1
11 32501 1 1 106 LYS CB C 8.744 3.027 -1.073 1.00 . A A . 105 LYS CB 1 1
11 32502 1 1 106 LYS CD C 9.702 2.337 1.140 1.00 . A A . 105 LYS CD 1 1
11 32503 1 1 106 LYS CE C 9.760 1.242 2.188 1.00 . A A . 105 LYS CE 1 1
11 32504 1 1 106 LYS CG C 8.775 1.959 0.003 1.00 . A A . 105 LYS CG 1 1
11 32505 1 1 106 LYS H H 8.735 0.938 -2.657 1.00 . A A . 105 LYS H 1 1
11 32506 1 1 106 LYS HA H 6.750 2.924 -1.850 1.00 . A A . 105 LYS HA 1 1
11 32507 1 1 106 LYS HB2 H 9.734 3.112 -1.494 1.00 . A A . 105 LYS HB2 1 1
11 32508 1 1 106 LYS HB3 H 8.476 3.966 -0.611 1.00 . A A . 105 LYS HB3 1 1
11 32509 1 1 106 LYS HD2 H 10.692 2.498 0.746 1.00 . A A . 105 LYS HD2 1 1
11 32510 1 1 106 LYS HD3 H 9.341 3.244 1.601 1.00 . A A . 105 LYS HD3 1 1
11 32511 1 1 106 LYS HE2 H 8.754 0.996 2.487 1.00 . A A . 105 LYS HE2 1 1
11 32512 1 1 106 LYS HE3 H 10.227 0.371 1.753 1.00 . A A . 105 LYS HE3 1 1
11 32513 1 1 106 LYS HG2 H 7.779 1.833 0.396 1.00 . A A . 105 LYS HG2 1 1
11 32514 1 1 106 LYS HG3 H 9.113 1.032 -0.434 1.00 . A A . 105 LYS HG3 1 1
11 32515 1 1 106 LYS HZ1 H 10.580 0.881 4.072 1.00 . A A . 105 LYS HZ1 1 1
11 32516 1 1 106 LYS HZ2 H 10.080 2.480 3.839 1.00 . A A . 105 LYS HZ2 1 1
11 32517 1 1 106 LYS HZ3 H 11.503 1.926 3.114 1.00 . A A . 105 LYS HZ3 1 1
11 32518 1 1 106 LYS N N 7.838 1.330 -2.586 1.00 . A A . 105 LYS N 1 1
11 32519 1 1 106 LYS NZ N 10.533 1.661 3.385 1.00 . A A . 105 LYS NZ 1 1
11 32520 1 1 106 LYS O O 8.344 4.817 -3.225 1.00 . A A . 105 LYS O 1 1
11 32521 1 1 107 LYS C C 6.980 3.849 -6.691 1.00 . A A . 106 LYS C 1 1
11 32522 1 1 107 LYS CA C 8.213 3.850 -5.796 1.00 . A A . 106 LYS CA 1 1
11 32523 1 1 107 LYS CB C 9.416 3.272 -6.546 1.00 . A A . 106 LYS CB 1 1
11 32524 1 1 107 LYS CD C 10.738 5.307 -7.135 1.00 . A A . 106 LYS CD 1 1
11 32525 1 1 107 LYS CE C 11.374 5.058 -8.490 1.00 . A A . 106 LYS CE 1 1
11 32526 1 1 107 LYS CG C 10.699 4.042 -6.298 1.00 . A A . 106 LYS CG 1 1
11 32527 1 1 107 LYS H H 7.772 2.128 -4.651 1.00 . A A . 106 LYS H 1 1
11 32528 1 1 107 LYS HA H 8.436 4.869 -5.508 1.00 . A A . 106 LYS HA 1 1
11 32529 1 1 107 LYS HB2 H 9.566 2.249 -6.231 1.00 . A A . 106 LYS HB2 1 1
11 32530 1 1 107 LYS HB3 H 9.209 3.288 -7.605 1.00 . A A . 106 LYS HB3 1 1
11 32531 1 1 107 LYS HD2 H 9.729 5.664 -7.282 1.00 . A A . 106 LYS HD2 1 1
11 32532 1 1 107 LYS HD3 H 11.313 6.058 -6.611 1.00 . A A . 106 LYS HD3 1 1
11 32533 1 1 107 LYS HE2 H 11.249 4.015 -8.748 1.00 . A A . 106 LYS HE2 1 1
11 32534 1 1 107 LYS HE3 H 10.880 5.670 -9.226 1.00 . A A . 106 LYS HE3 1 1
11 32535 1 1 107 LYS HG2 H 10.753 4.310 -5.253 1.00 . A A . 106 LYS HG2 1 1
11 32536 1 1 107 LYS HG3 H 11.542 3.420 -6.559 1.00 . A A . 106 LYS HG3 1 1
11 32537 1 1 107 LYS HZ1 H 13.310 4.835 -7.743 1.00 . A A . 106 LYS HZ1 1 1
11 32538 1 1 107 LYS HZ2 H 12.957 6.404 -8.277 1.00 . A A . 106 LYS HZ2 1 1
11 32539 1 1 107 LYS HZ3 H 13.252 5.167 -9.397 1.00 . A A . 106 LYS HZ3 1 1
11 32540 1 1 107 LYS N N 7.977 3.083 -4.584 1.00 . A A . 106 LYS N 1 1
11 32541 1 1 107 LYS NZ N 12.824 5.386 -8.477 1.00 . A A . 106 LYS NZ 1 1
11 32542 1 1 107 LYS O O 6.319 2.823 -6.839 1.00 . A A . 106 LYS O 1 1
11 32543 1 1 108 ILE C C 5.944 5.703 -9.537 1.00 . A A . 107 ILE C 1 1
11 32544 1 1 108 ILE CA C 5.539 5.076 -8.214 1.00 . A A . 107 ILE CA 1 1
11 32545 1 1 108 ILE CB C 4.345 5.866 -7.641 1.00 . A A . 107 ILE CB 1 1
11 32546 1 1 108 ILE CD1 C 3.712 7.932 -6.305 1.00 . A A . 107 ILE CD1 1 1
11 32547 1 1 108 ILE CG1 C 4.830 7.072 -6.842 1.00 . A A . 107 ILE CG1 1 1
11 32548 1 1 108 ILE CG2 C 3.474 4.964 -6.792 1.00 . A A . 107 ILE CG2 1 1
11 32549 1 1 108 ILE H H 7.183 5.808 -7.104 1.00 . A A . 107 ILE H 1 1
11 32550 1 1 108 ILE HA H 5.205 4.067 -8.406 1.00 . A A . 107 ILE HA 1 1
11 32551 1 1 108 ILE HB H 3.748 6.215 -8.472 1.00 . A A . 107 ILE HB 1 1
11 32552 1 1 108 ILE HD11 H 3.115 7.354 -5.615 1.00 . A A . 107 ILE HD11 1 1
11 32553 1 1 108 ILE HD12 H 3.092 8.269 -7.124 1.00 . A A . 107 ILE HD12 1 1
11 32554 1 1 108 ILE HD13 H 4.127 8.787 -5.796 1.00 . A A . 107 ILE HD13 1 1
11 32555 1 1 108 ILE HG12 H 5.419 6.731 -6.004 1.00 . A A . 107 ILE HG12 1 1
11 32556 1 1 108 ILE HG13 H 5.445 7.689 -7.481 1.00 . A A . 107 ILE HG13 1 1
11 32557 1 1 108 ILE HG21 H 4.074 4.522 -6.012 1.00 . A A . 107 ILE HG21 1 1
11 32558 1 1 108 ILE HG22 H 3.054 4.183 -7.409 1.00 . A A . 107 ILE HG22 1 1
11 32559 1 1 108 ILE HG23 H 2.674 5.540 -6.349 1.00 . A A . 107 ILE HG23 1 1
11 32560 1 1 108 ILE N N 6.664 4.994 -7.288 1.00 . A A . 107 ILE N 1 1
11 32561 1 1 108 ILE O O 6.881 6.504 -9.608 1.00 . A A . 107 ILE O 1 1
11 32562 1 1 109 PHE C C 4.442 6.860 -12.265 1.00 . A A . 108 PHE C 1 1
11 32563 1 1 109 PHE CA C 5.459 5.783 -11.923 1.00 . A A . 108 PHE CA 1 1
11 32564 1 1 109 PHE CB C 5.357 4.592 -12.893 1.00 . A A . 108 PHE CB 1 1
11 32565 1 1 109 PHE CD1 C 5.914 5.334 -15.230 1.00 . A A . 108 PHE CD1 1 1
11 32566 1 1 109 PHE CD2 C 3.636 4.868 -14.700 1.00 . A A . 108 PHE CD2 1 1
11 32567 1 1 109 PHE CE1 C 5.546 5.647 -16.524 1.00 . A A . 108 PHE CE1 1 1
11 32568 1 1 109 PHE CE2 C 3.263 5.176 -15.987 1.00 . A A . 108 PHE CE2 1 1
11 32569 1 1 109 PHE CG C 4.964 4.943 -14.303 1.00 . A A . 108 PHE CG 1 1
11 32570 1 1 109 PHE CZ C 4.220 5.568 -16.903 1.00 . A A . 108 PHE CZ 1 1
11 32571 1 1 109 PHE H H 4.498 4.666 -10.422 1.00 . A A . 108 PHE H 1 1
11 32572 1 1 109 PHE HA H 6.452 6.202 -11.972 1.00 . A A . 108 PHE HA 1 1
11 32573 1 1 109 PHE HB2 H 6.316 4.098 -12.939 1.00 . A A . 108 PHE HB2 1 1
11 32574 1 1 109 PHE HB3 H 4.626 3.895 -12.510 1.00 . A A . 108 PHE HB3 1 1
11 32575 1 1 109 PHE HD1 H 6.950 5.396 -14.934 1.00 . A A . 108 PHE HD1 1 1
11 32576 1 1 109 PHE HD2 H 2.888 4.567 -13.984 1.00 . A A . 108 PHE HD2 1 1
11 32577 1 1 109 PHE HE1 H 6.295 5.953 -17.240 1.00 . A A . 108 PHE HE1 1 1
11 32578 1 1 109 PHE HE2 H 2.223 5.110 -16.278 1.00 . A A . 108 PHE HE2 1 1
11 32579 1 1 109 PHE HZ H 3.931 5.811 -17.914 1.00 . A A . 108 PHE HZ 1 1
11 32580 1 1 109 PHE N N 5.230 5.307 -10.575 1.00 . A A . 108 PHE N 1 1
11 32581 1 1 109 PHE O O 3.254 6.701 -12.001 1.00 . A A . 108 PHE O 1 1
11 32582 1 1 110 VAL C C 4.248 9.208 -14.786 1.00 . A A . 109 VAL C 1 1
11 32583 1 1 110 VAL CA C 4.056 9.029 -13.288 1.00 . A A . 109 VAL CA 1 1
11 32584 1 1 110 VAL CB C 4.373 10.365 -12.576 1.00 . A A . 109 VAL CB 1 1
11 32585 1 1 110 VAL CG1 C 3.288 11.398 -12.847 1.00 . A A . 109 VAL CG1 1 1
11 32586 1 1 110 VAL CG2 C 4.553 10.154 -11.083 1.00 . A A . 109 VAL CG2 1 1
11 32587 1 1 110 VAL H H 5.894 8.047 -12.942 1.00 . A A . 109 VAL H 1 1
11 32588 1 1 110 VAL HA H 3.030 8.756 -13.085 1.00 . A A . 109 VAL HA 1 1
11 32589 1 1 110 VAL HB H 5.303 10.746 -12.976 1.00 . A A . 109 VAL HB 1 1
11 32590 1 1 110 VAL HG11 H 2.338 11.028 -12.487 1.00 . A A . 109 VAL HG11 1 1
11 32591 1 1 110 VAL HG12 H 3.221 11.584 -13.909 1.00 . A A . 109 VAL HG12 1 1
11 32592 1 1 110 VAL HG13 H 3.531 12.318 -12.335 1.00 . A A . 109 VAL HG13 1 1
11 32593 1 1 110 VAL HG21 H 3.623 9.813 -10.653 1.00 . A A . 109 VAL HG21 1 1
11 32594 1 1 110 VAL HG22 H 4.843 11.085 -10.621 1.00 . A A . 109 VAL HG22 1 1
11 32595 1 1 110 VAL HG23 H 5.321 9.413 -10.913 1.00 . A A . 109 VAL HG23 1 1
11 32596 1 1 110 VAL N N 4.922 7.955 -12.827 1.00 . A A . 109 VAL N 1 1
11 32597 1 1 110 VAL O O 5.300 9.654 -15.225 1.00 . A A . 109 VAL O 1 1
11 32598 1 1 111 GLY C C 2.329 9.698 -17.690 1.00 . A A . 110 GLY C 1 1
11 32599 1 1 111 GLY CA C 3.412 8.907 -17.004 1.00 . A A . 110 GLY CA 1 1
11 32600 1 1 111 GLY H H 2.387 8.583 -15.180 1.00 . A A . 110 GLY H 1 1
11 32601 1 1 111 GLY HA2 H 4.365 9.360 -17.232 1.00 . A A . 110 GLY HA2 1 1
11 32602 1 1 111 GLY HA3 H 3.407 7.899 -17.389 1.00 . A A . 110 GLY HA3 1 1
11 32603 1 1 111 GLY N N 3.249 8.861 -15.570 1.00 . A A . 110 GLY N 1 1
11 32604 1 1 111 GLY O O 1.222 9.836 -17.169 1.00 . A A . 110 GLY O 1 1
11 32605 1 1 112 GLY C C 1.796 12.466 -19.383 1.00 . A A . 111 GLY C 1 1
11 32606 1 1 112 GLY CA C 1.686 10.979 -19.622 1.00 . A A . 111 GLY CA 1 1
11 32607 1 1 112 GLY H H 3.570 10.120 -19.196 1.00 . A A . 111 GLY H 1 1
11 32608 1 1 112 GLY HA2 H 1.838 10.779 -20.673 1.00 . A A . 111 GLY HA2 1 1
11 32609 1 1 112 GLY HA3 H 0.695 10.654 -19.345 1.00 . A A . 111 GLY HA3 1 1
11 32610 1 1 112 GLY N N 2.656 10.231 -18.857 1.00 . A A . 111 GLY N 1 1
11 32611 1 1 112 GLY O O 0.944 13.229 -19.829 1.00 . A A . 111 GLY O 1 1
11 32612 1 1 113 ILE C C 3.551 14.997 -19.687 1.00 . A A . 112 ILE C 1 1
11 32613 1 1 113 ILE CA C 3.078 14.295 -18.415 1.00 . A A . 112 ILE CA 1 1
11 32614 1 1 113 ILE CB C 4.096 14.527 -17.268 1.00 . A A . 112 ILE CB 1 1
11 32615 1 1 113 ILE CD1 C 6.435 13.945 -16.451 1.00 . A A . 112 ILE CD1 1 1
11 32616 1 1 113 ILE CG1 C 5.299 13.590 -17.384 1.00 . A A . 112 ILE CG1 1 1
11 32617 1 1 113 ILE CG2 C 3.427 14.335 -15.919 1.00 . A A . 112 ILE CG2 1 1
11 32618 1 1 113 ILE H H 3.464 12.218 -18.310 1.00 . A A . 112 ILE H 1 1
11 32619 1 1 113 ILE HA H 2.133 14.730 -18.117 1.00 . A A . 112 ILE HA 1 1
11 32620 1 1 113 ILE HB H 4.441 15.550 -17.327 1.00 . A A . 112 ILE HB 1 1
11 32621 1 1 113 ILE HD11 H 6.091 13.890 -15.430 1.00 . A A . 112 ILE HD11 1 1
11 32622 1 1 113 ILE HD12 H 6.777 14.946 -16.663 1.00 . A A . 112 ILE HD12 1 1
11 32623 1 1 113 ILE HD13 H 7.250 13.248 -16.594 1.00 . A A . 112 ILE HD13 1 1
11 32624 1 1 113 ILE HG12 H 4.984 12.584 -17.152 1.00 . A A . 112 ILE HG12 1 1
11 32625 1 1 113 ILE HG13 H 5.674 13.619 -18.395 1.00 . A A . 112 ILE HG13 1 1
11 32626 1 1 113 ILE HG21 H 3.034 13.332 -15.856 1.00 . A A . 112 ILE HG21 1 1
11 32627 1 1 113 ILE HG22 H 2.623 15.047 -15.807 1.00 . A A . 112 ILE HG22 1 1
11 32628 1 1 113 ILE HG23 H 4.154 14.484 -15.135 1.00 . A A . 112 ILE HG23 1 1
11 32629 1 1 113 ILE N N 2.841 12.879 -18.671 1.00 . A A . 112 ILE N 1 1
11 32630 1 1 113 ILE O O 4.735 15.008 -20.006 1.00 . A A . 112 ILE O 1 1
11 32631 1 1 114 LYS C C 3.441 17.615 -21.467 1.00 . A A . 113 LYS C 1 1
11 32632 1 1 114 LYS CA C 2.896 16.210 -21.689 1.00 . A A . 113 LYS CA 1 1
11 32633 1 1 114 LYS CB C 1.629 16.261 -22.541 1.00 . A A . 113 LYS CB 1 1
11 32634 1 1 114 LYS CD C -0.369 14.973 -23.386 1.00 . A A . 113 LYS CD 1 1
11 32635 1 1 114 LYS CE C -0.441 15.725 -24.703 1.00 . A A . 113 LYS CE 1 1
11 32636 1 1 114 LYS CG C 1.056 14.886 -22.859 1.00 . A A . 113 LYS CG 1 1
11 32637 1 1 114 LYS H H 1.678 15.534 -20.099 1.00 . A A . 113 LYS H 1 1
11 32638 1 1 114 LYS HA H 3.643 15.622 -22.201 1.00 . A A . 113 LYS HA 1 1
11 32639 1 1 114 LYS HB2 H 0.876 16.828 -22.014 1.00 . A A . 113 LYS HB2 1 1
11 32640 1 1 114 LYS HB3 H 1.856 16.757 -23.471 1.00 . A A . 113 LYS HB3 1 1
11 32641 1 1 114 LYS HD2 H -0.748 13.974 -23.534 1.00 . A A . 113 LYS HD2 1 1
11 32642 1 1 114 LYS HD3 H -0.979 15.484 -22.655 1.00 . A A . 113 LYS HD3 1 1
11 32643 1 1 114 LYS HE2 H 0.043 16.683 -24.583 1.00 . A A . 113 LYS HE2 1 1
11 32644 1 1 114 LYS HE3 H 0.077 15.153 -25.458 1.00 . A A . 113 LYS HE3 1 1
11 32645 1 1 114 LYS HG2 H 1.675 14.412 -23.606 1.00 . A A . 113 LYS HG2 1 1
11 32646 1 1 114 LYS HG3 H 1.060 14.288 -21.958 1.00 . A A . 113 LYS HG3 1 1
11 32647 1 1 114 LYS HZ1 H -2.332 15.036 -25.262 1.00 . A A . 113 LYS HZ1 1 1
11 32648 1 1 114 LYS HZ2 H -1.868 16.464 -26.036 1.00 . A A . 113 LYS HZ2 1 1
11 32649 1 1 114 LYS HZ3 H -2.359 16.502 -24.422 1.00 . A A . 113 LYS HZ3 1 1
11 32650 1 1 114 LYS N N 2.605 15.562 -20.419 1.00 . A A . 113 LYS N 1 1
11 32651 1 1 114 LYS NZ N -1.846 15.946 -25.137 1.00 . A A . 113 LYS NZ 1 1
11 32652 1 1 114 LYS O O 4.169 18.154 -22.300 1.00 . A A . 113 LYS O 1 1
11 32653 1 1 115 GLU C C 4.861 19.463 -19.225 1.00 . A A . 114 GLU C 1 1
11 32654 1 1 115 GLU CA C 3.536 19.528 -19.972 1.00 . A A . 114 GLU CA 1 1
11 32655 1 1 115 GLU CB C 2.480 20.222 -19.116 1.00 . A A . 114 GLU CB 1 1
11 32656 1 1 115 GLU CD C 1.469 21.368 -21.122 1.00 . A A . 114 GLU CD 1 1
11 32657 1 1 115 GLU CG C 1.206 20.545 -19.878 1.00 . A A . 114 GLU CG 1 1
11 32658 1 1 115 GLU H H 2.516 17.704 -19.704 1.00 . A A . 114 GLU H 1 1
11 32659 1 1 115 GLU HA H 3.673 20.091 -20.883 1.00 . A A . 114 GLU HA 1 1
11 32660 1 1 115 GLU HB2 H 2.227 19.580 -18.283 1.00 . A A . 114 GLU HB2 1 1
11 32661 1 1 115 GLU HB3 H 2.890 21.144 -18.735 1.00 . A A . 114 GLU HB3 1 1
11 32662 1 1 115 GLU HG2 H 0.731 19.619 -20.170 1.00 . A A . 114 GLU HG2 1 1
11 32663 1 1 115 GLU HG3 H 0.545 21.100 -19.231 1.00 . A A . 114 GLU HG3 1 1
11 32664 1 1 115 GLU N N 3.087 18.195 -20.329 1.00 . A A . 114 GLU N 1 1
11 32665 1 1 115 GLU O O 5.231 18.406 -18.708 1.00 . A A . 114 GLU O 1 1
11 32666 1 1 115 GLU OE1 O 1.721 22.582 -20.995 1.00 . A A . 114 GLU OE1 1 1
11 32667 1 1 115 GLU OE2 O 1.443 20.802 -22.233 1.00 . A A . 114 GLU OE2 1 1
11 32668 1 1 116 ASP C C 6.630 20.490 -16.981 1.00 . A A . 115 ASP C 1 1
11 32669 1 1 116 ASP CA C 6.846 20.675 -18.479 1.00 . A A . 115 ASP CA 1 1
11 32670 1 1 116 ASP CB C 7.513 22.024 -18.763 1.00 . A A . 115 ASP CB 1 1
11 32671 1 1 116 ASP CG C 8.899 22.134 -18.163 1.00 . A A . 115 ASP CG 1 1
11 32672 1 1 116 ASP H H 5.220 21.386 -19.628 1.00 . A A . 115 ASP H 1 1
11 32673 1 1 116 ASP HA H 7.482 19.881 -18.843 1.00 . A A . 115 ASP HA 1 1
11 32674 1 1 116 ASP HB2 H 7.598 22.157 -19.831 1.00 . A A . 115 ASP HB2 1 1
11 32675 1 1 116 ASP HB3 H 6.900 22.815 -18.357 1.00 . A A . 115 ASP HB3 1 1
11 32676 1 1 116 ASP N N 5.569 20.588 -19.182 1.00 . A A . 115 ASP N 1 1
11 32677 1 1 116 ASP O O 6.134 21.387 -16.295 1.00 . A A . 115 ASP O 1 1
11 32678 1 1 116 ASP OD1 O 9.853 21.617 -18.772 1.00 . A A . 115 ASP OD1 1 1
11 32679 1 1 116 ASP OD2 O 9.042 22.759 -17.089 1.00 . A A . 115 ASP OD2 1 1
11 32680 1 1 117 THR C C 7.984 18.904 -14.299 1.00 . A A . 116 THR C 1 1
11 32681 1 1 117 THR CA C 6.701 18.953 -15.113 1.00 . A A . 116 THR CA 1 1
11 32682 1 1 117 THR CB C 5.966 17.600 -15.033 1.00 . A A . 116 THR CB 1 1
11 32683 1 1 117 THR CG2 C 5.427 17.347 -13.629 1.00 . A A . 116 THR CG2 1 1
11 32684 1 1 117 THR H H 7.450 18.672 -17.064 1.00 . A A . 116 THR H 1 1
11 32685 1 1 117 THR HA H 6.057 19.713 -14.693 1.00 . A A . 116 THR HA 1 1
11 32686 1 1 117 THR HB H 6.660 16.811 -15.287 1.00 . A A . 116 THR HB 1 1
11 32687 1 1 117 THR HG1 H 5.194 17.909 -16.832 1.00 . A A . 116 THR HG1 1 1
11 32688 1 1 117 THR HG21 H 6.249 17.307 -12.929 1.00 . A A . 116 THR HG21 1 1
11 32689 1 1 117 THR HG22 H 4.892 16.409 -13.609 1.00 . A A . 116 THR HG22 1 1
11 32690 1 1 117 THR HG23 H 4.757 18.149 -13.349 1.00 . A A . 116 THR HG23 1 1
11 32691 1 1 117 THR N N 6.978 19.312 -16.489 1.00 . A A . 116 THR N 1 1
11 32692 1 1 117 THR O O 8.965 18.273 -14.688 1.00 . A A . 116 THR O 1 1
11 32693 1 1 117 THR OG1 O 4.879 17.591 -15.973 1.00 . A A . 116 THR OG1 1 1
11 32694 1 1 118 GLU C C 8.912 18.932 -11.001 1.00 . A A . 117 GLU C 1 1
11 32695 1 1 118 GLU CA C 9.114 19.683 -12.308 1.00 . A A . 117 GLU CA 1 1
11 32696 1 1 118 GLU CB C 9.464 21.151 -12.046 1.00 . A A . 117 GLU CB 1 1
11 32697 1 1 118 GLU CD C 8.813 23.339 -10.995 1.00 . A A . 117 GLU CD 1 1
11 32698 1 1 118 GLU CG C 8.402 21.912 -11.284 1.00 . A A . 117 GLU CG 1 1
11 32699 1 1 118 GLU H H 7.080 19.942 -12.886 1.00 . A A . 117 GLU H 1 1
11 32700 1 1 118 GLU HA H 9.940 19.225 -12.834 1.00 . A A . 117 GLU HA 1 1
11 32701 1 1 118 GLU HB2 H 10.381 21.195 -11.479 1.00 . A A . 117 GLU HB2 1 1
11 32702 1 1 118 GLU HB3 H 9.618 21.647 -12.995 1.00 . A A . 117 GLU HB3 1 1
11 32703 1 1 118 GLU HG2 H 7.496 21.925 -11.871 1.00 . A A . 117 GLU HG2 1 1
11 32704 1 1 118 GLU HG3 H 8.217 21.407 -10.348 1.00 . A A . 117 GLU HG3 1 1
11 32705 1 1 118 GLU N N 7.948 19.570 -13.161 1.00 . A A . 117 GLU N 1 1
11 32706 1 1 118 GLU O O 7.826 18.395 -10.727 1.00 . A A . 117 GLU O 1 1
11 32707 1 1 118 GLU OE1 O 8.575 24.212 -11.849 1.00 . A A . 117 GLU OE1 1 1
11 32708 1 1 118 GLU OE2 O 9.388 23.591 -9.918 1.00 . A A . 117 GLU OE2 1 1
11 32709 1 1 119 GLU C C 8.897 18.759 -8.006 1.00 . A A . 118 GLU C 1 1
11 32710 1 1 119 GLU CA C 9.976 18.205 -8.933 1.00 . A A . 118 GLU CA 1 1
11 32711 1 1 119 GLU CB C 11.367 18.314 -8.299 1.00 . A A . 118 GLU CB 1 1
11 32712 1 1 119 GLU CD C 11.722 18.672 -5.830 1.00 . A A . 118 GLU CD 1 1
11 32713 1 1 119 GLU CG C 11.492 17.662 -6.933 1.00 . A A . 118 GLU CG 1 1
11 32714 1 1 119 GLU H H 10.790 19.370 -10.495 1.00 . A A . 118 GLU H 1 1
11 32715 1 1 119 GLU HA H 9.762 17.165 -9.131 1.00 . A A . 118 GLU HA 1 1
11 32716 1 1 119 GLU HB2 H 12.084 17.847 -8.957 1.00 . A A . 118 GLU HB2 1 1
11 32717 1 1 119 GLU HB3 H 11.618 19.356 -8.198 1.00 . A A . 118 GLU HB3 1 1
11 32718 1 1 119 GLU HG2 H 10.580 17.121 -6.723 1.00 . A A . 118 GLU HG2 1 1
11 32719 1 1 119 GLU HG3 H 12.324 16.972 -6.952 1.00 . A A . 118 GLU HG3 1 1
11 32720 1 1 119 GLU N N 9.972 18.904 -10.206 1.00 . A A . 118 GLU N 1 1
11 32721 1 1 119 GLU O O 8.099 18.001 -7.473 1.00 . A A . 118 GLU O 1 1
11 32722 1 1 119 GLU OE1 O 12.733 19.399 -5.888 1.00 . A A . 118 GLU OE1 1 1
11 32723 1 1 119 GLU OE2 O 10.888 18.755 -4.910 1.00 . A A . 118 GLU OE2 1 1
11 32724 1 1 120 HIS C C 6.443 20.374 -7.343 1.00 . A A . 119 HIS C 1 1
11 32725 1 1 120 HIS CA C 7.884 20.755 -6.993 1.00 . A A . 119 HIS CA 1 1
11 32726 1 1 120 HIS CB C 8.059 22.279 -7.078 1.00 . A A . 119 HIS CB 1 1
11 32727 1 1 120 HIS CD2 C 7.164 23.252 -4.850 1.00 . A A . 119 HIS CD2 1 1
11 32728 1 1 120 HIS CE1 C 5.443 24.300 -5.674 1.00 . A A . 119 HIS CE1 1 1
11 32729 1 1 120 HIS CG C 7.128 23.062 -6.192 1.00 . A A . 119 HIS CG 1 1
11 32730 1 1 120 HIS H H 9.488 20.632 -8.379 1.00 . A A . 119 HIS H 1 1
11 32731 1 1 120 HIS HA H 8.088 20.437 -5.981 1.00 . A A . 119 HIS HA 1 1
11 32732 1 1 120 HIS HB2 H 9.069 22.534 -6.799 1.00 . A A . 119 HIS HB2 1 1
11 32733 1 1 120 HIS HB3 H 7.887 22.593 -8.098 1.00 . A A . 119 HIS HB3 1 1
11 32734 1 1 120 HIS HD2 H 7.897 22.859 -4.162 1.00 . A A . 119 HIS HD2 1 1
11 32735 1 1 120 HIS HE1 H 4.548 24.899 -5.746 1.00 . A A . 119 HIS HE1 1 1
11 32736 1 1 120 HIS HE2 H 5.947 24.499 -3.674 1.00 . A A . 119 HIS HE2 1 1
11 32737 1 1 120 HIS N N 8.849 20.085 -7.871 1.00 . A A . 119 HIS N 1 1
11 32738 1 1 120 HIS ND1 N 6.038 23.724 -6.705 1.00 . A A . 119 HIS ND1 1 1
11 32739 1 1 120 HIS NE2 N 6.089 24.040 -4.531 1.00 . A A . 119 HIS NE2 1 1
11 32740 1 1 120 HIS O O 5.616 20.207 -6.449 1.00 . A A . 119 HIS O 1 1
11 32741 1 1 121 HIS C C 4.338 18.578 -8.477 1.00 . A A . 120 HIS C 1 1
11 32742 1 1 121 HIS CA C 4.824 19.871 -9.114 1.00 . A A . 120 HIS CA 1 1
11 32743 1 1 121 HIS CB C 4.809 19.718 -10.640 1.00 . A A . 120 HIS CB 1 1
11 32744 1 1 121 HIS CD2 C 4.864 22.286 -10.962 1.00 . A A . 120 HIS CD2 1 1
11 32745 1 1 121 HIS CE1 C 5.322 22.283 -13.089 1.00 . A A . 120 HIS CE1 1 1
11 32746 1 1 121 HIS CG C 4.966 21.005 -11.395 1.00 . A A . 120 HIS CG 1 1
11 32747 1 1 121 HIS H H 6.886 20.337 -9.297 1.00 . A A . 120 HIS H 1 1
11 32748 1 1 121 HIS HA H 4.154 20.667 -8.841 1.00 . A A . 120 HIS HA 1 1
11 32749 1 1 121 HIS HB2 H 5.615 19.064 -10.933 1.00 . A A . 120 HIS HB2 1 1
11 32750 1 1 121 HIS HB3 H 3.869 19.274 -10.937 1.00 . A A . 120 HIS HB3 1 1
11 32751 1 1 121 HIS HD2 H 4.646 22.612 -9.957 1.00 . A A . 120 HIS HD2 1 1
11 32752 1 1 121 HIS HE1 H 5.537 22.627 -14.089 1.00 . A A . 120 HIS HE1 1 1
11 32753 1 1 121 HIS HE2 H 4.866 24.047 -12.102 1.00 . A A . 120 HIS HE2 1 1
11 32754 1 1 121 HIS N N 6.165 20.220 -8.640 1.00 . A A . 120 HIS N 1 1
11 32755 1 1 121 HIS ND1 N 5.259 21.011 -12.737 1.00 . A A . 120 HIS ND1 1 1
11 32756 1 1 121 HIS NE2 N 5.090 23.094 -12.046 1.00 . A A . 120 HIS NE2 1 1
11 32757 1 1 121 HIS O O 3.351 18.568 -7.728 1.00 . A A . 120 HIS O 1 1
11 32758 1 1 122 LEU C C 4.958 15.941 -6.810 1.00 . A A . 121 LEU C 1 1
11 32759 1 1 122 LEU CA C 4.595 16.198 -8.269 1.00 . A A . 121 LEU CA 1 1
11 32760 1 1 122 LEU CB C 5.099 15.075 -9.185 1.00 . A A . 121 LEU CB 1 1
11 32761 1 1 122 LEU CD1 C 7.223 14.078 -8.280 1.00 . A A . 121 LEU CD1 1 1
11 32762 1 1 122 LEU CD2 C 6.912 14.375 -10.734 1.00 . A A . 121 LEU CD2 1 1
11 32763 1 1 122 LEU CG C 6.612 14.952 -9.366 1.00 . A A . 121 LEU CG 1 1
11 32764 1 1 122 LEU H H 5.943 17.578 -9.167 1.00 . A A . 121 LEU H 1 1
11 32765 1 1 122 LEU HA H 3.519 16.223 -8.334 1.00 . A A . 121 LEU HA 1 1
11 32766 1 1 122 LEU HB2 H 4.736 14.139 -8.789 1.00 . A A . 121 LEU HB2 1 1
11 32767 1 1 122 LEU HB3 H 4.657 15.220 -10.160 1.00 . A A . 121 LEU HB3 1 1
11 32768 1 1 122 LEU HD11 H 8.288 14.000 -8.436 1.00 . A A . 121 LEU HD11 1 1
11 32769 1 1 122 LEU HD12 H 6.780 13.095 -8.318 1.00 . A A . 121 LEU HD12 1 1
11 32770 1 1 122 LEU HD13 H 7.033 14.523 -7.313 1.00 . A A . 121 LEU HD13 1 1
11 32771 1 1 122 LEU HD21 H 7.977 14.252 -10.851 1.00 . A A . 121 LEU HD21 1 1
11 32772 1 1 122 LEU HD22 H 6.540 15.046 -11.495 1.00 . A A . 121 LEU HD22 1 1
11 32773 1 1 122 LEU HD23 H 6.423 13.417 -10.832 1.00 . A A . 121 LEU HD23 1 1
11 32774 1 1 122 LEU HG H 7.061 15.931 -9.306 1.00 . A A . 121 LEU HG 1 1
11 32775 1 1 122 LEU N N 5.064 17.496 -8.715 1.00 . A A . 121 LEU N 1 1
11 32776 1 1 122 LEU O O 4.257 15.213 -6.125 1.00 . A A . 121 LEU O 1 1
11 32777 1 1 123 ARG C C 5.422 16.981 -3.997 1.00 . A A . 122 ARG C 1 1
11 32778 1 1 123 ARG CA C 6.451 16.389 -4.944 1.00 . A A . 122 ARG CA 1 1
11 32779 1 1 123 ARG CB C 7.824 17.023 -4.702 1.00 . A A . 122 ARG CB 1 1
11 32780 1 1 123 ARG CD C 8.049 18.343 -2.575 1.00 . A A . 122 ARG CD 1 1
11 32781 1 1 123 ARG CG C 8.276 17.002 -3.248 1.00 . A A . 122 ARG CG 1 1
11 32782 1 1 123 ARG CZ C 8.838 20.671 -2.847 1.00 . A A . 122 ARG CZ 1 1
11 32783 1 1 123 ARG H H 6.558 17.141 -6.928 1.00 . A A . 122 ARG H 1 1
11 32784 1 1 123 ARG HA H 6.522 15.329 -4.749 1.00 . A A . 122 ARG HA 1 1
11 32785 1 1 123 ARG HB2 H 8.557 16.493 -5.292 1.00 . A A . 122 ARG HB2 1 1
11 32786 1 1 123 ARG HB3 H 7.792 18.052 -5.032 1.00 . A A . 122 ARG HB3 1 1
11 32787 1 1 123 ARG HD2 H 7.021 18.636 -2.728 1.00 . A A . 122 ARG HD2 1 1
11 32788 1 1 123 ARG HD3 H 8.239 18.236 -1.521 1.00 . A A . 122 ARG HD3 1 1
11 32789 1 1 123 ARG HE H 9.634 19.071 -3.754 1.00 . A A . 122 ARG HE 1 1
11 32790 1 1 123 ARG HG2 H 7.719 16.245 -2.717 1.00 . A A . 122 ARG HG2 1 1
11 32791 1 1 123 ARG HG3 H 9.330 16.767 -3.213 1.00 . A A . 122 ARG HG3 1 1
11 32792 1 1 123 ARG HH11 H 7.258 20.484 -1.589 1.00 . A A . 122 ARG HH11 1 1
11 32793 1 1 123 ARG HH12 H 7.842 22.102 -1.808 1.00 . A A . 122 ARG HH12 1 1
11 32794 1 1 123 ARG HH21 H 10.400 21.179 -4.036 1.00 . A A . 122 ARG HH21 1 1
11 32795 1 1 123 ARG HH22 H 9.638 22.498 -3.205 1.00 . A A . 122 ARG HH22 1 1
11 32796 1 1 123 ARG N N 6.031 16.560 -6.331 1.00 . A A . 122 ARG N 1 1
11 32797 1 1 123 ARG NE N 8.924 19.373 -3.127 1.00 . A A . 122 ARG NE 1 1
11 32798 1 1 123 ARG NH1 N 7.905 21.121 -2.015 1.00 . A A . 122 ARG NH1 1 1
11 32799 1 1 123 ARG NH2 N 9.693 21.518 -3.406 1.00 . A A . 122 ARG NH2 1 1
11 32800 1 1 123 ARG O O 4.976 16.312 -3.075 1.00 . A A . 122 ARG O 1 1
11 32801 1 1 124 ASP C C 2.700 18.225 -3.481 1.00 . A A . 123 ASP C 1 1
11 32802 1 1 124 ASP CA C 4.065 18.897 -3.379 1.00 . A A . 123 ASP CA 1 1
11 32803 1 1 124 ASP CB C 3.958 20.377 -3.741 1.00 . A A . 123 ASP CB 1 1
11 32804 1 1 124 ASP CG C 3.257 21.185 -2.668 1.00 . A A . 123 ASP CG 1 1
11 32805 1 1 124 ASP H H 5.396 18.702 -5.023 1.00 . A A . 123 ASP H 1 1
11 32806 1 1 124 ASP HA H 4.419 18.808 -2.363 1.00 . A A . 123 ASP HA 1 1
11 32807 1 1 124 ASP HB2 H 4.950 20.782 -3.881 1.00 . A A . 123 ASP HB2 1 1
11 32808 1 1 124 ASP HB3 H 3.402 20.477 -4.662 1.00 . A A . 123 ASP HB3 1 1
11 32809 1 1 124 ASP N N 5.029 18.224 -4.243 1.00 . A A . 123 ASP N 1 1
11 32810 1 1 124 ASP O O 1.892 18.287 -2.556 1.00 . A A . 123 ASP O 1 1
11 32811 1 1 124 ASP OD1 O 3.840 21.362 -1.582 1.00 . A A . 123 ASP OD1 1 1
11 32812 1 1 124 ASP OD2 O 2.127 21.651 -2.903 1.00 . A A . 123 ASP OD2 1 1
11 32813 1 1 125 TYR C C 1.273 15.466 -4.054 1.00 . A A . 124 TYR C 1 1
11 32814 1 1 125 TYR CA C 1.247 16.809 -4.803 1.00 . A A . 124 TYR CA 1 1
11 32815 1 1 125 TYR CB C 1.033 16.578 -6.291 1.00 . A A . 124 TYR CB 1 1
11 32816 1 1 125 TYR CD1 C -1.442 16.344 -6.441 1.00 . A A . 124 TYR CD1 1 1
11 32817 1 1 125 TYR CD2 C -0.102 14.440 -6.929 1.00 . A A . 124 TYR CD2 1 1
11 32818 1 1 125 TYR CE1 C -2.581 15.612 -6.665 1.00 . A A . 124 TYR CE1 1 1
11 32819 1 1 125 TYR CE2 C -1.238 13.693 -7.152 1.00 . A A . 124 TYR CE2 1 1
11 32820 1 1 125 TYR CG C -0.192 15.772 -6.571 1.00 . A A . 124 TYR CG 1 1
11 32821 1 1 125 TYR CZ C -2.480 14.290 -7.019 1.00 . A A . 124 TYR CZ 1 1
11 32822 1 1 125 TYR H H 3.133 17.578 -5.328 1.00 . A A . 124 TYR H 1 1
11 32823 1 1 125 TYR HA H 0.429 17.401 -4.424 1.00 . A A . 124 TYR HA 1 1
11 32824 1 1 125 TYR HB2 H 0.926 17.530 -6.783 1.00 . A A . 124 TYR HB2 1 1
11 32825 1 1 125 TYR HB3 H 1.884 16.054 -6.699 1.00 . A A . 124 TYR HB3 1 1
11 32826 1 1 125 TYR HD1 H -1.514 17.382 -6.162 1.00 . A A . 124 TYR HD1 1 1
11 32827 1 1 125 TYR HD2 H 0.880 13.990 -7.034 1.00 . A A . 124 TYR HD2 1 1
11 32828 1 1 125 TYR HE1 H -3.550 16.075 -6.560 1.00 . A A . 124 TYR HE1 1 1
11 32829 1 1 125 TYR HE2 H -1.153 12.652 -7.429 1.00 . A A . 124 TYR HE2 1 1
11 32830 1 1 125 TYR HH H -3.507 12.661 -6.904 1.00 . A A . 124 TYR HH 1 1
11 32831 1 1 125 TYR N N 2.464 17.558 -4.606 1.00 . A A . 124 TYR N 1 1
11 32832 1 1 125 TYR O O 0.396 15.184 -3.245 1.00 . A A . 124 TYR O 1 1
11 32833 1 1 125 TYR OH O -3.625 13.567 -7.233 1.00 . A A . 124 TYR OH 1 1
11 32834 1 1 126 PHE C C 2.677 13.332 -2.255 1.00 . A A . 125 PHE C 1 1
11 32835 1 1 126 PHE CA C 2.371 13.300 -3.760 1.00 . A A . 125 PHE CA 1 1
11 32836 1 1 126 PHE CB C 3.444 12.481 -4.487 1.00 . A A . 125 PHE CB 1 1
11 32837 1 1 126 PHE CD1 C 1.941 11.195 -6.050 1.00 . A A . 125 PHE CD1 1 1
11 32838 1 1 126 PHE CD2 C 3.809 12.357 -6.962 1.00 . A A . 125 PHE CD2 1 1
11 32839 1 1 126 PHE CE1 C 1.597 10.750 -7.317 1.00 . A A . 125 PHE CE1 1 1
11 32840 1 1 126 PHE CE2 C 3.470 11.916 -8.226 1.00 . A A . 125 PHE CE2 1 1
11 32841 1 1 126 PHE CG C 3.052 12.005 -5.861 1.00 . A A . 125 PHE CG 1 1
11 32842 1 1 126 PHE CZ C 2.365 11.111 -8.402 1.00 . A A . 125 PHE CZ 1 1
11 32843 1 1 126 PHE H H 2.948 14.925 -4.997 1.00 . A A . 125 PHE H 1 1
11 32844 1 1 126 PHE HA H 1.419 12.814 -3.900 1.00 . A A . 125 PHE HA 1 1
11 32845 1 1 126 PHE HB2 H 4.331 13.087 -4.595 1.00 . A A . 125 PHE HB2 1 1
11 32846 1 1 126 PHE HB3 H 3.685 11.616 -3.895 1.00 . A A . 125 PHE HB3 1 1
11 32847 1 1 126 PHE HD1 H 1.339 10.911 -5.197 1.00 . A A . 125 PHE HD1 1 1
11 32848 1 1 126 PHE HD2 H 4.680 12.988 -6.826 1.00 . A A . 125 PHE HD2 1 1
11 32849 1 1 126 PHE HE1 H 0.735 10.108 -7.458 1.00 . A A . 125 PHE HE1 1 1
11 32850 1 1 126 PHE HE2 H 4.070 12.198 -9.075 1.00 . A A . 125 PHE HE2 1 1
11 32851 1 1 126 PHE HZ H 2.099 10.767 -9.390 1.00 . A A . 125 PHE HZ 1 1
11 32852 1 1 126 PHE N N 2.269 14.639 -4.345 1.00 . A A . 125 PHE N 1 1
11 32853 1 1 126 PHE O O 2.357 12.386 -1.539 1.00 . A A . 125 PHE O 1 1
11 32854 1 1 127 GLU C C 2.407 14.656 0.530 1.00 . A A . 126 GLU C 1 1
11 32855 1 1 127 GLU CA C 3.636 14.546 -0.365 1.00 . A A . 126 GLU CA 1 1
11 32856 1 1 127 GLU CB C 4.552 15.741 -0.128 1.00 . A A . 126 GLU CB 1 1
11 32857 1 1 127 GLU CD C 6.809 16.475 0.729 1.00 . A A . 126 GLU CD 1 1
11 32858 1 1 127 GLU CG C 5.980 15.337 0.179 1.00 . A A . 126 GLU CG 1 1
11 32859 1 1 127 GLU H H 3.424 15.178 -2.390 1.00 . A A . 126 GLU H 1 1
11 32860 1 1 127 GLU HA H 4.166 13.645 -0.097 1.00 . A A . 126 GLU HA 1 1
11 32861 1 1 127 GLU HB2 H 4.556 16.360 -1.013 1.00 . A A . 126 GLU HB2 1 1
11 32862 1 1 127 GLU HB3 H 4.176 16.316 0.702 1.00 . A A . 126 GLU HB3 1 1
11 32863 1 1 127 GLU HG2 H 5.962 14.542 0.906 1.00 . A A . 126 GLU HG2 1 1
11 32864 1 1 127 GLU HG3 H 6.440 14.980 -0.728 1.00 . A A . 126 GLU HG3 1 1
11 32865 1 1 127 GLU N N 3.263 14.428 -1.778 1.00 . A A . 126 GLU N 1 1
11 32866 1 1 127 GLU O O 2.477 14.417 1.735 1.00 . A A . 126 GLU O 1 1
11 32867 1 1 127 GLU OE1 O 6.340 17.165 1.652 1.00 . A A . 126 GLU OE1 1 1
11 32868 1 1 127 GLU OE2 O 7.949 16.667 0.260 1.00 . A A . 126 GLU OE2 1 1
11 32869 1 1 128 GLN C C -0.334 13.621 1.134 1.00 . A A . 127 GLN C 1 1
11 32870 1 1 128 GLN CA C -0.001 15.028 0.616 1.00 . A A . 127 GLN CA 1 1
11 32871 1 1 128 GLN CB C -1.109 15.508 -0.327 1.00 . A A . 127 GLN CB 1 1
11 32872 1 1 128 GLN CD C -1.982 17.326 -1.850 1.00 . A A . 127 GLN CD 1 1
11 32873 1 1 128 GLN CG C -0.840 16.867 -0.964 1.00 . A A . 127 GLN CG 1 1
11 32874 1 1 128 GLN H H 1.348 15.407 -0.976 1.00 . A A . 127 GLN H 1 1
11 32875 1 1 128 GLN HA H 0.062 15.701 1.457 1.00 . A A . 127 GLN HA 1 1
11 32876 1 1 128 GLN HB2 H -1.226 14.783 -1.119 1.00 . A A . 127 GLN HB2 1 1
11 32877 1 1 128 GLN HB3 H -2.033 15.572 0.227 1.00 . A A . 127 GLN HB3 1 1
11 32878 1 1 128 GLN HE21 H -1.196 16.368 -3.397 1.00 . A A . 127 GLN HE21 1 1
11 32879 1 1 128 GLN HE22 H -2.666 17.225 -3.712 1.00 . A A . 127 GLN HE22 1 1
11 32880 1 1 128 GLN HG2 H -0.693 17.596 -0.183 1.00 . A A . 127 GLN HG2 1 1
11 32881 1 1 128 GLN HG3 H 0.057 16.800 -1.571 1.00 . A A . 127 GLN HG3 1 1
11 32882 1 1 128 GLN N N 1.288 15.044 -0.068 1.00 . A A . 127 GLN N 1 1
11 32883 1 1 128 GLN NE2 N -1.947 16.932 -3.111 1.00 . A A . 127 GLN NE2 1 1
11 32884 1 1 128 GLN O O -1.026 13.468 2.141 1.00 . A A . 127 GLN O 1 1
11 32885 1 1 128 GLN OE1 O -2.897 18.016 -1.400 1.00 . A A . 127 GLN OE1 1 1
11 32886 1 1 129 TYR C C 0.947 10.680 1.819 1.00 . A A . 128 TYR C 1 1
11 32887 1 1 129 TYR CA C -0.081 11.210 0.812 1.00 . A A . 128 TYR CA 1 1
11 32888 1 1 129 TYR CB C -0.077 10.327 -0.437 1.00 . A A . 128 TYR CB 1 1
11 32889 1 1 129 TYR CD1 C -0.895 11.691 -2.408 1.00 . A A . 128 TYR CD1 1 1
11 32890 1 1 129 TYR CD2 C -2.365 10.066 -1.469 1.00 . A A . 128 TYR CD2 1 1
11 32891 1 1 129 TYR CE1 C -1.855 12.031 -3.339 1.00 . A A . 128 TYR CE1 1 1
11 32892 1 1 129 TYR CE2 C -3.331 10.400 -2.399 1.00 . A A . 128 TYR CE2 1 1
11 32893 1 1 129 TYR CG C -1.132 10.704 -1.456 1.00 . A A . 128 TYR CG 1 1
11 32894 1 1 129 TYR CZ C -3.071 11.385 -3.330 1.00 . A A . 128 TYR CZ 1 1
11 32895 1 1 129 TYR H H 0.727 12.793 -0.344 1.00 . A A . 128 TYR H 1 1
11 32896 1 1 129 TYR HA H -1.059 11.163 1.263 1.00 . A A . 128 TYR HA 1 1
11 32897 1 1 129 TYR HB2 H 0.888 10.400 -0.918 1.00 . A A . 128 TYR HB2 1 1
11 32898 1 1 129 TYR HB3 H -0.249 9.302 -0.144 1.00 . A A . 128 TYR HB3 1 1
11 32899 1 1 129 TYR HD1 H 0.060 12.198 -2.414 1.00 . A A . 128 TYR HD1 1 1
11 32900 1 1 129 TYR HD2 H -2.567 9.298 -0.737 1.00 . A A . 128 TYR HD2 1 1
11 32901 1 1 129 TYR HE1 H -1.653 12.800 -4.068 1.00 . A A . 128 TYR HE1 1 1
11 32902 1 1 129 TYR HE2 H -4.284 9.892 -2.393 1.00 . A A . 128 TYR HE2 1 1
11 32903 1 1 129 TYR HH H -4.868 11.866 -3.813 1.00 . A A . 128 TYR HH 1 1
11 32904 1 1 129 TYR N N 0.175 12.602 0.447 1.00 . A A . 128 TYR N 1 1
11 32905 1 1 129 TYR O O 0.630 9.806 2.630 1.00 . A A . 128 TYR O 1 1
11 32906 1 1 129 TYR OH O -4.026 11.723 -4.258 1.00 . A A . 128 TYR OH 1 1
11 32907 1 1 130 GLY C C 4.556 11.420 2.422 1.00 . A A . 129 GLY C 1 1
11 32908 1 1 130 GLY CA C 3.215 10.750 2.666 1.00 . A A . 129 GLY CA 1 1
11 32909 1 1 130 GLY H H 2.359 11.892 1.086 1.00 . A A . 129 GLY H 1 1
11 32910 1 1 130 GLY HA2 H 2.905 10.958 3.678 1.00 . A A . 129 GLY HA2 1 1
11 32911 1 1 130 GLY HA3 H 3.336 9.683 2.554 1.00 . A A . 129 GLY HA3 1 1
11 32912 1 1 130 GLY N N 2.171 11.200 1.756 1.00 . A A . 129 GLY N 1 1
11 32913 1 1 130 GLY O O 4.666 12.302 1.572 1.00 . A A . 129 GLY O 1 1
11 32914 1 1 131 LYS C C 7.619 11.044 1.796 1.00 . A A . 130 LYS C 1 1
11 32915 1 1 131 LYS CA C 6.917 11.559 3.046 1.00 . A A . 130 LYS CA 1 1
11 32916 1 1 131 LYS CB C 7.767 11.219 4.283 1.00 . A A . 130 LYS CB 1 1
11 32917 1 1 131 LYS CD C 10.081 11.121 5.303 1.00 . A A . 130 LYS CD 1 1
11 32918 1 1 131 LYS CE C 11.566 11.274 5.008 1.00 . A A . 130 LYS CE 1 1
11 32919 1 1 131 LYS CG C 9.239 11.597 4.132 1.00 . A A . 130 LYS CG 1 1
11 32920 1 1 131 LYS H H 5.428 10.278 3.821 1.00 . A A . 130 LYS H 1 1
11 32921 1 1 131 LYS HA H 6.820 12.631 2.974 1.00 . A A . 130 LYS HA 1 1
11 32922 1 1 131 LYS HB2 H 7.368 11.743 5.135 1.00 . A A . 130 LYS HB2 1 1
11 32923 1 1 131 LYS HB3 H 7.708 10.156 4.464 1.00 . A A . 130 LYS HB3 1 1
11 32924 1 1 131 LYS HD2 H 9.835 11.705 6.176 1.00 . A A . 130 LYS HD2 1 1
11 32925 1 1 131 LYS HD3 H 9.867 10.079 5.490 1.00 . A A . 130 LYS HD3 1 1
11 32926 1 1 131 LYS HE2 H 11.807 10.692 4.130 1.00 . A A . 130 LYS HE2 1 1
11 32927 1 1 131 LYS HE3 H 11.774 12.315 4.814 1.00 . A A . 130 LYS HE3 1 1
11 32928 1 1 131 LYS HG2 H 9.621 11.148 3.227 1.00 . A A . 130 LYS HG2 1 1
11 32929 1 1 131 LYS HG3 H 9.315 12.669 4.059 1.00 . A A . 130 LYS HG3 1 1
11 32930 1 1 131 LYS HZ1 H 13.421 10.835 5.863 1.00 . A A . 130 LYS HZ1 1 1
11 32931 1 1 131 LYS HZ2 H 12.165 9.837 6.402 1.00 . A A . 130 LYS HZ2 1 1
11 32932 1 1 131 LYS HZ3 H 12.282 11.427 6.964 1.00 . A A . 130 LYS HZ3 1 1
11 32933 1 1 131 LYS N N 5.576 10.995 3.168 1.00 . A A . 130 LYS N 1 1
11 32934 1 1 131 LYS NZ N 12.416 10.811 6.138 1.00 . A A . 130 LYS NZ 1 1
11 32935 1 1 131 LYS O O 7.639 9.840 1.525 1.00 . A A . 130 LYS O 1 1
11 32936 1 1 132 ILE C C 10.479 11.694 0.217 1.00 . A A . 131 ILE C 1 1
11 32937 1 1 132 ILE CA C 8.991 11.621 -0.113 1.00 . A A . 131 ILE CA 1 1
11 32938 1 1 132 ILE CB C 8.657 12.563 -1.293 1.00 . A A . 131 ILE CB 1 1
11 32939 1 1 132 ILE CD1 C 6.747 13.310 -2.815 1.00 . A A . 131 ILE CD1 1 1
11 32940 1 1 132 ILE CG1 C 7.192 12.389 -1.699 1.00 . A A . 131 ILE CG1 1 1
11 32941 1 1 132 ILE CG2 C 9.577 12.302 -2.479 1.00 . A A . 131 ILE CG2 1 1
11 32942 1 1 132 ILE H H 8.160 12.903 1.337 1.00 . A A . 131 ILE H 1 1
11 32943 1 1 132 ILE HA H 8.741 10.610 -0.398 1.00 . A A . 131 ILE HA 1 1
11 32944 1 1 132 ILE HB H 8.813 13.580 -0.967 1.00 . A A . 131 ILE HB 1 1
11 32945 1 1 132 ILE HD11 H 6.943 14.333 -2.538 1.00 . A A . 131 ILE HD11 1 1
11 32946 1 1 132 ILE HD12 H 5.689 13.180 -2.988 1.00 . A A . 131 ILE HD12 1 1
11 32947 1 1 132 ILE HD13 H 7.293 13.071 -3.714 1.00 . A A . 131 ILE HD13 1 1
11 32948 1 1 132 ILE HG12 H 7.035 11.374 -2.029 1.00 . A A . 131 ILE HG12 1 1
11 32949 1 1 132 ILE HG13 H 6.563 12.582 -0.839 1.00 . A A . 131 ILE HG13 1 1
11 32950 1 1 132 ILE HG21 H 10.590 12.572 -2.216 1.00 . A A . 131 ILE HG21 1 1
11 32951 1 1 132 ILE HG22 H 9.253 12.890 -3.324 1.00 . A A . 131 ILE HG22 1 1
11 32952 1 1 132 ILE HG23 H 9.543 11.250 -2.736 1.00 . A A . 131 ILE HG23 1 1
11 32953 1 1 132 ILE N N 8.218 11.963 1.062 1.00 . A A . 131 ILE N 1 1
11 32954 1 1 132 ILE O O 10.920 12.589 0.933 1.00 . A A . 131 ILE O 1 1
11 32955 1 1 133 GLU C C 13.378 11.567 -1.122 1.00 . A A . 132 GLU C 1 1
11 32956 1 1 133 GLU CA C 12.678 10.728 -0.068 1.00 . A A . 132 GLU CA 1 1
11 32957 1 1 133 GLU CB C 13.243 9.311 -0.104 1.00 . A A . 132 GLU CB 1 1
11 32958 1 1 133 GLU CD C 13.698 7.299 1.327 1.00 . A A . 132 GLU CD 1 1
11 32959 1 1 133 GLU CG C 12.721 8.405 0.990 1.00 . A A . 132 GLU CG 1 1
11 32960 1 1 133 GLU H H 10.815 10.043 -0.838 1.00 . A A . 132 GLU H 1 1
11 32961 1 1 133 GLU HA H 12.868 11.160 0.905 1.00 . A A . 132 GLU HA 1 1
11 32962 1 1 133 GLU HB2 H 12.996 8.865 -1.054 1.00 . A A . 132 GLU HB2 1 1
11 32963 1 1 133 GLU HB3 H 14.317 9.365 -0.012 1.00 . A A . 132 GLU HB3 1 1
11 32964 1 1 133 GLU HG2 H 12.540 8.992 1.879 1.00 . A A . 132 GLU HG2 1 1
11 32965 1 1 133 GLU HG3 H 11.794 7.959 0.659 1.00 . A A . 132 GLU HG3 1 1
11 32966 1 1 133 GLU N N 11.239 10.737 -0.286 1.00 . A A . 132 GLU N 1 1
11 32967 1 1 133 GLU O O 14.176 12.449 -0.805 1.00 . A A . 132 GLU O 1 1
11 32968 1 1 133 GLU OE1 O 13.634 6.224 0.702 1.00 . A A . 132 GLU OE1 1 1
11 32969 1 1 133 GLU OE2 O 14.546 7.504 2.217 1.00 . A A . 132 GLU OE2 1 1
11 32970 1 1 134 VAL C C 12.844 11.820 -4.750 1.00 . A A . 133 VAL C 1 1
11 32971 1 1 134 VAL CA C 13.714 11.949 -3.494 1.00 . A A . 133 VAL CA 1 1
11 32972 1 1 134 VAL CB C 15.134 11.349 -3.714 1.00 . A A . 133 VAL CB 1 1
11 32973 1 1 134 VAL CG1 C 15.061 9.940 -4.267 1.00 . A A . 133 VAL CG1 1 1
11 32974 1 1 134 VAL CG2 C 15.989 12.244 -4.604 1.00 . A A . 133 VAL CG2 1 1
11 32975 1 1 134 VAL H H 12.337 10.652 -2.559 1.00 . A A . 133 VAL H 1 1
11 32976 1 1 134 VAL HA H 13.819 12.995 -3.249 1.00 . A A . 133 VAL HA 1 1
11 32977 1 1 134 VAL HB H 15.614 11.287 -2.748 1.00 . A A . 133 VAL HB 1 1
11 32978 1 1 134 VAL HG11 H 14.510 9.952 -5.196 1.00 . A A . 133 VAL HG11 1 1
11 32979 1 1 134 VAL HG12 H 14.557 9.300 -3.557 1.00 . A A . 133 VAL HG12 1 1
11 32980 1 1 134 VAL HG13 H 16.058 9.568 -4.443 1.00 . A A . 133 VAL HG13 1 1
11 32981 1 1 134 VAL HG21 H 16.106 13.212 -4.139 1.00 . A A . 133 VAL HG21 1 1
11 32982 1 1 134 VAL HG22 H 15.508 12.364 -5.564 1.00 . A A . 133 VAL HG22 1 1
11 32983 1 1 134 VAL HG23 H 16.960 11.792 -4.744 1.00 . A A . 133 VAL HG23 1 1
11 32984 1 1 134 VAL N N 13.054 11.298 -2.377 1.00 . A A . 133 VAL N 1 1
11 32985 1 1 134 VAL O O 11.962 10.959 -4.814 1.00 . A A . 133 VAL O 1 1
11 32986 1 1 135 ILE C C 13.065 12.476 -8.164 1.00 . A A . 134 ILE C 1 1
11 32987 1 1 135 ILE CA C 12.232 12.718 -6.920 1.00 . A A . 134 ILE CA 1 1
11 32988 1 1 135 ILE CB C 11.455 14.060 -7.058 1.00 . A A . 134 ILE CB 1 1
11 32989 1 1 135 ILE CD1 C 10.735 14.759 -4.709 1.00 . A A . 134 ILE CD1 1 1
11 32990 1 1 135 ILE CG1 C 10.323 14.153 -6.032 1.00 . A A . 134 ILE CG1 1 1
11 32991 1 1 135 ILE CG2 C 10.888 14.237 -8.461 1.00 . A A . 134 ILE CG2 1 1
11 32992 1 1 135 ILE H H 13.830 13.293 -5.659 1.00 . A A . 134 ILE H 1 1
11 32993 1 1 135 ILE HA H 11.514 11.915 -6.838 1.00 . A A . 134 ILE HA 1 1
11 32994 1 1 135 ILE HB H 12.151 14.865 -6.880 1.00 . A A . 134 ILE HB 1 1
11 32995 1 1 135 ILE HD11 H 11.467 14.123 -4.236 1.00 . A A . 134 ILE HD11 1 1
11 32996 1 1 135 ILE HD12 H 9.867 14.846 -4.071 1.00 . A A . 134 ILE HD12 1 1
11 32997 1 1 135 ILE HD13 H 11.159 15.737 -4.876 1.00 . A A . 134 ILE HD13 1 1
11 32998 1 1 135 ILE HG12 H 9.531 14.763 -6.437 1.00 . A A . 134 ILE HG12 1 1
11 32999 1 1 135 ILE HG13 H 9.943 13.163 -5.837 1.00 . A A . 134 ILE HG13 1 1
11 33000 1 1 135 ILE HG21 H 11.700 14.302 -9.171 1.00 . A A . 134 ILE HG21 1 1
11 33001 1 1 135 ILE HG22 H 10.300 15.142 -8.502 1.00 . A A . 134 ILE HG22 1 1
11 33002 1 1 135 ILE HG23 H 10.264 13.390 -8.707 1.00 . A A . 134 ILE HG23 1 1
11 33003 1 1 135 ILE N N 13.067 12.685 -5.727 1.00 . A A . 134 ILE N 1 1
11 33004 1 1 135 ILE O O 14.127 13.072 -8.350 1.00 . A A . 134 ILE O 1 1
11 33005 1 1 136 GLU C C 12.517 11.938 -11.409 1.00 . A A . 135 GLU C 1 1
11 33006 1 1 136 GLU CA C 13.224 11.251 -10.244 1.00 . A A . 135 GLU CA 1 1
11 33007 1 1 136 GLU CB C 13.176 9.737 -10.442 1.00 . A A . 135 GLU CB 1 1
11 33008 1 1 136 GLU CD C 13.669 8.831 -8.123 1.00 . A A . 135 GLU CD 1 1
11 33009 1 1 136 GLU CG C 14.128 8.944 -9.562 1.00 . A A . 135 GLU CG 1 1
11 33010 1 1 136 GLU H H 11.739 11.124 -8.762 1.00 . A A . 135 GLU H 1 1
11 33011 1 1 136 GLU HA H 14.253 11.577 -10.199 1.00 . A A . 135 GLU HA 1 1
11 33012 1 1 136 GLU HB2 H 12.174 9.406 -10.218 1.00 . A A . 135 GLU HB2 1 1
11 33013 1 1 136 GLU HB3 H 13.391 9.511 -11.472 1.00 . A A . 135 GLU HB3 1 1
11 33014 1 1 136 GLU HG2 H 14.215 7.951 -9.961 1.00 . A A . 135 GLU HG2 1 1
11 33015 1 1 136 GLU HG3 H 15.095 9.424 -9.578 1.00 . A A . 135 GLU HG3 1 1
11 33016 1 1 136 GLU N N 12.576 11.582 -8.997 1.00 . A A . 135 GLU N 1 1
11 33017 1 1 136 GLU O O 11.454 11.508 -11.847 1.00 . A A . 135 GLU O 1 1
11 33018 1 1 136 GLU OE1 O 12.714 8.077 -7.857 1.00 . A A . 135 GLU OE1 1 1
11 33019 1 1 136 GLU OE2 O 14.283 9.471 -7.253 1.00 . A A . 135 GLU OE2 1 1
11 33020 1 1 137 ILE C C 13.217 13.097 -14.334 1.00 . A A . 136 ILE C 1 1
11 33021 1 1 137 ILE CA C 12.556 13.658 -13.094 1.00 . A A . 136 ILE CA 1 1
11 33022 1 1 137 ILE CB C 12.750 15.195 -13.056 1.00 . A A . 136 ILE CB 1 1
11 33023 1 1 137 ILE CD1 C 10.574 15.648 -11.785 1.00 . A A . 136 ILE CD1 1 1
11 33024 1 1 137 ILE CG1 C 12.083 15.800 -11.815 1.00 . A A . 136 ILE CG1 1 1
11 33025 1 1 137 ILE CG2 C 12.191 15.837 -14.323 1.00 . A A . 136 ILE CG2 1 1
11 33026 1 1 137 ILE H H 13.908 13.363 -11.495 1.00 . A A . 136 ILE H 1 1
11 33027 1 1 137 ILE HA H 11.499 13.443 -13.133 1.00 . A A . 136 ILE HA 1 1
11 33028 1 1 137 ILE HB H 13.810 15.398 -13.019 1.00 . A A . 136 ILE HB 1 1
11 33029 1 1 137 ILE HD11 H 10.179 16.160 -10.919 1.00 . A A . 136 ILE HD11 1 1
11 33030 1 1 137 ILE HD12 H 10.317 14.601 -11.731 1.00 . A A . 136 ILE HD12 1 1
11 33031 1 1 137 ILE HD13 H 10.150 16.077 -12.681 1.00 . A A . 136 ILE HD13 1 1
11 33032 1 1 137 ILE HG12 H 12.479 15.320 -10.934 1.00 . A A . 136 ILE HG12 1 1
11 33033 1 1 137 ILE HG13 H 12.309 16.855 -11.775 1.00 . A A . 136 ILE HG13 1 1
11 33034 1 1 137 ILE HG21 H 12.738 15.475 -15.182 1.00 . A A . 136 ILE HG21 1 1
11 33035 1 1 137 ILE HG22 H 12.294 16.909 -14.258 1.00 . A A . 136 ILE HG22 1 1
11 33036 1 1 137 ILE HG23 H 11.145 15.580 -14.427 1.00 . A A . 136 ILE HG23 1 1
11 33037 1 1 137 ILE N N 13.106 12.998 -11.923 1.00 . A A . 136 ILE N 1 1
11 33038 1 1 137 ILE O O 14.428 13.233 -14.517 1.00 . A A . 136 ILE O 1 1
11 33039 1 1 138 MET C C 12.901 12.822 -17.523 1.00 . A A . 137 MET C 1 1
11 33040 1 1 138 MET CA C 12.993 11.846 -16.369 1.00 . A A . 137 MET CA 1 1
11 33041 1 1 138 MET CB C 12.267 10.541 -16.699 1.00 . A A . 137 MET CB 1 1
11 33042 1 1 138 MET CE C 14.546 8.345 -15.865 1.00 . A A . 137 MET CE 1 1
11 33043 1 1 138 MET CG C 12.102 9.614 -15.501 1.00 . A A . 137 MET CG 1 1
11 33044 1 1 138 MET H H 11.465 12.442 -15.066 1.00 . A A . 137 MET H 1 1
11 33045 1 1 138 MET HA H 14.034 11.635 -16.172 1.00 . A A . 137 MET HA 1 1
11 33046 1 1 138 MET HB2 H 11.284 10.775 -17.083 1.00 . A A . 137 MET HB2 1 1
11 33047 1 1 138 MET HB3 H 12.823 10.016 -17.460 1.00 . A A . 137 MET HB3 1 1
11 33048 1 1 138 MET HE1 H 15.500 8.043 -15.460 1.00 . A A . 137 MET HE1 1 1
11 33049 1 1 138 MET HE2 H 14.703 8.959 -16.737 1.00 . A A . 137 MET HE2 1 1
11 33050 1 1 138 MET HE3 H 13.973 7.470 -16.136 1.00 . A A . 137 MET HE3 1 1
11 33051 1 1 138 MET HG2 H 11.414 10.068 -14.808 1.00 . A A . 137 MET HG2 1 1
11 33052 1 1 138 MET HG3 H 11.694 8.676 -15.846 1.00 . A A . 137 MET HG3 1 1
11 33053 1 1 138 MET N N 12.438 12.461 -15.188 1.00 . A A . 137 MET N 1 1
11 33054 1 1 138 MET O O 11.829 13.340 -17.836 1.00 . A A . 137 MET O 1 1
11 33055 1 1 138 MET SD S 13.650 9.285 -14.633 1.00 . A A . 137 MET SD 1 1
11 33056 1 1 139 THR C C 14.349 13.425 -20.519 1.00 . A A . 138 THR C 1 1
11 33057 1 1 139 THR CA C 14.117 14.087 -19.173 1.00 . A A . 138 THR CA 1 1
11 33058 1 1 139 THR CB C 15.264 15.071 -18.889 1.00 . A A . 138 THR CB 1 1
11 33059 1 1 139 THR CG2 C 14.942 16.464 -19.411 1.00 . A A . 138 THR CG2 1 1
11 33060 1 1 139 THR H H 14.830 12.565 -17.905 1.00 . A A . 138 THR H 1 1
11 33061 1 1 139 THR HA H 13.187 14.637 -19.197 1.00 . A A . 138 THR HA 1 1
11 33062 1 1 139 THR HB H 16.149 14.711 -19.387 1.00 . A A . 138 THR HB 1 1
11 33063 1 1 139 THR HG1 H 14.940 14.481 -17.033 1.00 . A A . 138 THR HG1 1 1
11 33064 1 1 139 THR HG21 H 14.662 16.402 -20.453 1.00 . A A . 138 THR HG21 1 1
11 33065 1 1 139 THR HG22 H 15.809 17.098 -19.307 1.00 . A A . 138 THR HG22 1 1
11 33066 1 1 139 THR HG23 H 14.124 16.881 -18.843 1.00 . A A . 138 THR HG23 1 1
11 33067 1 1 139 THR N N 14.033 13.087 -18.135 1.00 . A A . 138 THR N 1 1
11 33068 1 1 139 THR O O 14.958 12.357 -20.600 1.00 . A A . 138 THR O 1 1
11 33069 1 1 139 THR OG1 O 15.499 15.134 -17.474 1.00 . A A . 138 THR OG1 1 1
11 33070 1 1 140 ASP C C 15.496 13.973 -23.331 1.00 . A A . 139 ASP C 1 1
11 33071 1 1 140 ASP CA C 14.087 13.582 -22.915 1.00 . A A . 139 ASP CA 1 1
11 33072 1 1 140 ASP CB C 13.060 14.179 -23.879 1.00 . A A . 139 ASP CB 1 1
11 33073 1 1 140 ASP CG C 13.013 13.451 -25.206 1.00 . A A . 139 ASP CG 1 1
11 33074 1 1 140 ASP H H 13.311 14.858 -21.423 1.00 . A A . 139 ASP H 1 1
11 33075 1 1 140 ASP HA H 14.001 12.503 -22.919 1.00 . A A . 139 ASP HA 1 1
11 33076 1 1 140 ASP HB2 H 12.080 14.129 -23.428 1.00 . A A . 139 ASP HB2 1 1
11 33077 1 1 140 ASP HB3 H 13.312 15.212 -24.067 1.00 . A A . 139 ASP HB3 1 1
11 33078 1 1 140 ASP N N 13.850 14.052 -21.564 1.00 . A A . 139 ASP N 1 1
11 33079 1 1 140 ASP O O 15.772 15.146 -23.567 1.00 . A A . 139 ASP O 1 1
11 33080 1 1 140 ASP OD1 O 14.016 13.475 -25.941 1.00 . A A . 139 ASP OD1 1 1
11 33081 1 1 140 ASP OD2 O 11.967 12.853 -25.520 1.00 . A A . 139 ASP OD2 1 1
11 33082 1 1 141 ARG C C 18.000 13.729 -25.103 1.00 . A A . 140 ARG C 1 1
11 33083 1 1 141 ARG CA C 17.792 13.234 -23.668 1.00 . A A . 140 ARG CA 1 1
11 33084 1 1 141 ARG CB C 18.588 11.944 -23.405 1.00 . A A . 140 ARG CB 1 1
11 33085 1 1 141 ARG CD C 20.781 12.077 -24.656 1.00 . A A . 140 ARG CD 1 1
11 33086 1 1 141 ARG CG C 20.101 12.122 -23.298 1.00 . A A . 140 ARG CG 1 1
11 33087 1 1 141 ARG CZ C 20.256 10.828 -26.725 1.00 . A A . 140 ARG CZ 1 1
11 33088 1 1 141 ARG H H 16.079 12.072 -23.235 1.00 . A A . 140 ARG H 1 1
11 33089 1 1 141 ARG HA H 18.133 13.998 -22.986 1.00 . A A . 140 ARG HA 1 1
11 33090 1 1 141 ARG HB2 H 18.241 11.511 -22.481 1.00 . A A . 140 ARG HB2 1 1
11 33091 1 1 141 ARG HB3 H 18.390 11.249 -24.207 1.00 . A A . 140 ARG HB3 1 1
11 33092 1 1 141 ARG HD2 H 20.475 12.942 -25.224 1.00 . A A . 140 ARG HD2 1 1
11 33093 1 1 141 ARG HD3 H 21.849 12.099 -24.511 1.00 . A A . 140 ARG HD3 1 1
11 33094 1 1 141 ARG HE H 20.305 10.042 -24.883 1.00 . A A . 140 ARG HE 1 1
11 33095 1 1 141 ARG HG2 H 20.311 13.075 -22.837 1.00 . A A . 140 ARG HG2 1 1
11 33096 1 1 141 ARG HG3 H 20.500 11.329 -22.685 1.00 . A A . 140 ARG HG3 1 1
11 33097 1 1 141 ARG HH11 H 20.662 12.796 -27.020 1.00 . A A . 140 ARG HH11 1 1
11 33098 1 1 141 ARG HH12 H 20.286 11.894 -28.452 1.00 . A A . 140 ARG HH12 1 1
11 33099 1 1 141 ARG HH21 H 19.804 8.852 -26.772 1.00 . A A . 140 ARG HH21 1 1
11 33100 1 1 141 ARG HH22 H 19.799 9.653 -28.310 1.00 . A A . 140 ARG HH22 1 1
11 33101 1 1 141 ARG N N 16.382 12.992 -23.392 1.00 . A A . 140 ARG N 1 1
11 33102 1 1 141 ARG NE N 20.425 10.870 -25.402 1.00 . A A . 140 ARG NE 1 1
11 33103 1 1 141 ARG NH1 N 20.413 11.927 -27.457 1.00 . A A . 140 ARG NH1 1 1
11 33104 1 1 141 ARG NH2 N 19.927 9.688 -27.315 1.00 . A A . 140 ARG NH2 1 1
11 33105 1 1 141 ARG O O 18.883 14.547 -25.361 1.00 . A A . 140 ARG O 1 1
11 33106 1 1 142 GLY C C 16.788 14.983 -27.758 1.00 . A A . 141 GLY C 1 1
11 33107 1 1 142 GLY CA C 17.333 13.605 -27.425 1.00 . A A . 141 GLY CA 1 1
11 33108 1 1 142 GLY H H 16.431 12.666 -25.751 1.00 . A A . 141 GLY H 1 1
11 33109 1 1 142 GLY HA2 H 18.385 13.580 -27.670 1.00 . A A . 141 GLY HA2 1 1
11 33110 1 1 142 GLY HA3 H 16.818 12.874 -28.030 1.00 . A A . 141 GLY HA3 1 1
11 33111 1 1 142 GLY N N 17.169 13.254 -26.025 1.00 . A A . 141 GLY N 1 1
11 33112 1 1 142 GLY O O 17.432 15.757 -28.462 1.00 . A A . 141 GLY O 1 1
11 33113 1 1 143 SER C C 15.272 17.643 -26.554 1.00 . A A . 142 SER C 1 1
11 33114 1 1 143 SER CA C 14.931 16.540 -27.558 1.00 . A A . 142 SER CA 1 1
11 33115 1 1 143 SER CB C 13.420 16.299 -27.586 1.00 . A A . 142 SER CB 1 1
11 33116 1 1 143 SER H H 15.179 14.653 -26.619 1.00 . A A . 142 SER H 1 1
11 33117 1 1 143 SER HA H 15.253 16.851 -28.539 1.00 . A A . 142 SER HA 1 1
11 33118 1 1 143 SER HB2 H 13.047 16.241 -26.575 1.00 . A A . 142 SER HB2 1 1
11 33119 1 1 143 SER HB3 H 12.935 17.114 -28.104 1.00 . A A . 142 SER HB3 1 1
11 33120 1 1 143 SER HG H 13.518 14.346 -27.775 1.00 . A A . 142 SER HG 1 1
11 33121 1 1 143 SER N N 15.612 15.291 -27.235 1.00 . A A . 142 SER N 1 1
11 33122 1 1 143 SER O O 15.161 18.830 -26.863 1.00 . A A . 142 SER O 1 1
11 33123 1 1 143 SER OG O 13.115 15.085 -28.254 1.00 . A A . 142 SER OG 1 1
11 33124 1 1 144 GLY C C 14.796 18.718 -23.583 1.00 . A A . 143 GLY C 1 1
11 33125 1 1 144 GLY CA C 16.022 18.205 -24.315 1.00 . A A . 143 GLY CA 1 1
11 33126 1 1 144 GLY H H 15.774 16.282 -25.170 1.00 . A A . 143 GLY H 1 1
11 33127 1 1 144 GLY HA2 H 16.681 17.732 -23.602 1.00 . A A . 143 GLY HA2 1 1
11 33128 1 1 144 GLY HA3 H 16.535 19.041 -24.765 1.00 . A A . 143 GLY HA3 1 1
11 33129 1 1 144 GLY N N 15.688 17.244 -25.355 1.00 . A A . 143 GLY N 1 1
11 33130 1 1 144 GLY O O 14.828 19.784 -22.972 1.00 . A A . 143 GLY O 1 1
11 33131 1 1 145 LYS C C 12.182 17.695 -21.731 1.00 . A A . 144 LYS C 1 1
11 33132 1 1 145 LYS CA C 12.445 18.376 -23.070 1.00 . A A . 144 LYS CA 1 1
11 33133 1 1 145 LYS CB C 11.305 18.077 -24.048 1.00 . A A . 144 LYS CB 1 1
11 33134 1 1 145 LYS CD C 11.750 20.124 -25.438 1.00 . A A . 144 LYS CD 1 1
11 33135 1 1 145 LYS CE C 12.005 20.657 -26.836 1.00 . A A . 144 LYS CE 1 1
11 33136 1 1 145 LYS CG C 11.529 18.624 -25.450 1.00 . A A . 144 LYS CG 1 1
11 33137 1 1 145 LYS H H 13.776 17.078 -24.069 1.00 . A A . 144 LYS H 1 1
11 33138 1 1 145 LYS HA H 12.496 19.442 -22.911 1.00 . A A . 144 LYS HA 1 1
11 33139 1 1 145 LYS HB2 H 11.182 17.007 -24.119 1.00 . A A . 144 LYS HB2 1 1
11 33140 1 1 145 LYS HB3 H 10.395 18.508 -23.661 1.00 . A A . 144 LYS HB3 1 1
11 33141 1 1 145 LYS HD2 H 10.875 20.606 -25.032 1.00 . A A . 144 LYS HD2 1 1
11 33142 1 1 145 LYS HD3 H 12.609 20.341 -24.818 1.00 . A A . 144 LYS HD3 1 1
11 33143 1 1 145 LYS HE2 H 12.938 20.252 -27.199 1.00 . A A . 144 LYS HE2 1 1
11 33144 1 1 145 LYS HE3 H 11.201 20.339 -27.481 1.00 . A A . 144 LYS HE3 1 1
11 33145 1 1 145 LYS HG2 H 12.399 18.148 -25.875 1.00 . A A . 144 LYS HG2 1 1
11 33146 1 1 145 LYS HG3 H 10.663 18.401 -26.055 1.00 . A A . 144 LYS HG3 1 1
11 33147 1 1 145 LYS HZ1 H 11.197 22.550 -26.495 1.00 . A A . 144 LYS HZ1 1 1
11 33148 1 1 145 LYS HZ2 H 12.239 22.480 -27.824 1.00 . A A . 144 LYS HZ2 1 1
11 33149 1 1 145 LYS HZ3 H 12.867 22.467 -26.256 1.00 . A A . 144 LYS HZ3 1 1
11 33150 1 1 145 LYS N N 13.716 17.950 -23.638 1.00 . A A . 144 LYS N 1 1
11 33151 1 1 145 LYS NZ N 12.083 22.141 -26.855 1.00 . A A . 144 LYS NZ 1 1
11 33152 1 1 145 LYS O O 12.370 16.486 -21.585 1.00 . A A . 144 LYS O 1 1
11 33153 1 1 146 LYS C C 10.059 17.521 -19.232 1.00 . A A . 145 LYS C 1 1
11 33154 1 1 146 LYS CA C 11.504 17.995 -19.410 1.00 . A A . 145 LYS CA 1 1
11 33155 1 1 146 LYS CB C 11.830 19.119 -18.423 1.00 . A A . 145 LYS CB 1 1
11 33156 1 1 146 LYS CD C 11.307 19.871 -16.083 1.00 . A A . 145 LYS CD 1 1
11 33157 1 1 146 LYS CE C 12.146 21.125 -16.271 1.00 . A A . 145 LYS CE 1 1
11 33158 1 1 146 LYS CG C 11.797 18.719 -16.954 1.00 . A A . 145 LYS CG 1 1
11 33159 1 1 146 LYS H H 11.526 19.415 -20.970 1.00 . A A . 145 LYS H 1 1
11 33160 1 1 146 LYS HA H 12.169 17.164 -19.235 1.00 . A A . 145 LYS HA 1 1
11 33161 1 1 146 LYS HB2 H 12.818 19.493 -18.643 1.00 . A A . 145 LYS HB2 1 1
11 33162 1 1 146 LYS HB3 H 11.118 19.919 -18.570 1.00 . A A . 145 LYS HB3 1 1
11 33163 1 1 146 LYS HD2 H 10.285 20.097 -16.346 1.00 . A A . 145 LYS HD2 1 1
11 33164 1 1 146 LYS HD3 H 11.355 19.570 -15.047 1.00 . A A . 145 LYS HD3 1 1
11 33165 1 1 146 LYS HE2 H 13.065 21.013 -15.717 1.00 . A A . 145 LYS HE2 1 1
11 33166 1 1 146 LYS HE3 H 12.371 21.240 -17.321 1.00 . A A . 145 LYS HE3 1 1
11 33167 1 1 146 LYS HG2 H 11.128 17.880 -16.833 1.00 . A A . 145 LYS HG2 1 1
11 33168 1 1 146 LYS HG3 H 12.791 18.440 -16.642 1.00 . A A . 145 LYS HG3 1 1
11 33169 1 1 146 LYS HZ1 H 11.250 22.275 -14.771 1.00 . A A . 145 LYS HZ1 1 1
11 33170 1 1 146 LYS HZ2 H 10.526 22.450 -16.296 1.00 . A A . 145 LYS HZ2 1 1
11 33171 1 1 146 LYS HZ3 H 12.016 23.187 -15.968 1.00 . A A . 145 LYS HZ3 1 1
11 33172 1 1 146 LYS N N 11.727 18.477 -20.766 1.00 . A A . 145 LYS N 1 1
11 33173 1 1 146 LYS NZ N 11.438 22.343 -15.791 1.00 . A A . 145 LYS NZ 1 1
11 33174 1 1 146 LYS O O 9.218 18.239 -18.682 1.00 . A A . 145 LYS O 1 1
11 33175 1 1 147 ARG C C 8.421 14.323 -20.256 1.00 . A A . 146 ARG C 1 1
11 33176 1 1 147 ARG CA C 8.443 15.728 -19.651 1.00 . A A . 146 ARG CA 1 1
11 33177 1 1 147 ARG CB C 7.411 16.633 -20.369 1.00 . A A . 146 ARG CB 1 1
11 33178 1 1 147 ARG CD C 8.511 16.721 -22.643 1.00 . A A . 146 ARG CD 1 1
11 33179 1 1 147 ARG CG C 7.249 16.389 -21.870 1.00 . A A . 146 ARG CG 1 1
11 33180 1 1 147 ARG CZ C 8.952 15.097 -24.459 1.00 . A A . 146 ARG CZ 1 1
11 33181 1 1 147 ARG H H 10.523 15.773 -20.081 1.00 . A A . 146 ARG H 1 1
11 33182 1 1 147 ARG HA H 8.168 15.649 -18.610 1.00 . A A . 146 ARG HA 1 1
11 33183 1 1 147 ARG HB2 H 6.447 16.489 -19.906 1.00 . A A . 146 ARG HB2 1 1
11 33184 1 1 147 ARG HB3 H 7.709 17.663 -20.229 1.00 . A A . 146 ARG HB3 1 1
11 33185 1 1 147 ARG HD2 H 8.644 17.792 -22.640 1.00 . A A . 146 ARG HD2 1 1
11 33186 1 1 147 ARG HD3 H 9.352 16.254 -22.156 1.00 . A A . 146 ARG HD3 1 1
11 33187 1 1 147 ARG HE H 7.990 16.844 -24.676 1.00 . A A . 146 ARG HE 1 1
11 33188 1 1 147 ARG HG2 H 7.012 15.347 -22.027 1.00 . A A . 146 ARG HG2 1 1
11 33189 1 1 147 ARG HG3 H 6.440 17.000 -22.237 1.00 . A A . 146 ARG HG3 1 1
11 33190 1 1 147 ARG HH11 H 9.648 14.509 -22.644 1.00 . A A . 146 ARG HH11 1 1
11 33191 1 1 147 ARG HH12 H 9.942 13.404 -23.945 1.00 . A A . 146 ARG HH12 1 1
11 33192 1 1 147 ARG HH21 H 8.402 15.390 -26.388 1.00 . A A . 146 ARG HH21 1 1
11 33193 1 1 147 ARG HH22 H 9.235 13.902 -26.073 1.00 . A A . 146 ARG HH22 1 1
11 33194 1 1 147 ARG N N 9.787 16.305 -19.708 1.00 . A A . 146 ARG N 1 1
11 33195 1 1 147 ARG NE N 8.443 16.255 -24.028 1.00 . A A . 146 ARG NE 1 1
11 33196 1 1 147 ARG NH1 N 9.564 14.273 -23.615 1.00 . A A . 146 ARG NH1 1 1
11 33197 1 1 147 ARG NH2 N 8.855 14.769 -25.741 1.00 . A A . 146 ARG NH2 1 1
11 33198 1 1 147 ARG O O 9.447 13.811 -20.710 1.00 . A A . 146 ARG O 1 1
11 33199 1 1 148 GLY C C 6.726 11.371 -19.863 1.00 . A A . 147 GLY C 1 1
11 33200 1 1 148 GLY CA C 7.004 12.449 -20.882 1.00 . A A . 147 GLY CA 1 1
11 33201 1 1 148 GLY H H 6.490 14.195 -19.820 1.00 . A A . 147 GLY H 1 1
11 33202 1 1 148 GLY HA2 H 6.155 12.531 -21.544 1.00 . A A . 147 GLY HA2 1 1
11 33203 1 1 148 GLY HA3 H 7.876 12.172 -21.455 1.00 . A A . 147 GLY HA3 1 1
11 33204 1 1 148 GLY N N 7.238 13.734 -20.261 1.00 . A A . 147 GLY N 1 1
11 33205 1 1 148 GLY O O 5.783 10.593 -20.024 1.00 . A A . 147 GLY O 1 1
11 33206 1 1 149 PHE C C 8.220 10.855 -16.529 1.00 . A A . 148 PHE C 1 1
11 33207 1 1 149 PHE CA C 7.285 10.457 -17.665 1.00 . A A . 148 PHE CA 1 1
11 33208 1 1 149 PHE CB C 7.498 8.978 -18.051 1.00 . A A . 148 PHE CB 1 1
11 33209 1 1 149 PHE CD1 C 9.239 8.985 -19.879 1.00 . A A . 148 PHE CD1 1 1
11 33210 1 1 149 PHE CD2 C 9.778 7.938 -17.805 1.00 . A A . 148 PHE CD2 1 1
11 33211 1 1 149 PHE CE1 C 10.486 8.655 -20.375 1.00 . A A . 148 PHE CE1 1 1
11 33212 1 1 149 PHE CE2 C 11.025 7.602 -18.299 1.00 . A A . 148 PHE CE2 1 1
11 33213 1 1 149 PHE CG C 8.868 8.633 -18.588 1.00 . A A . 148 PHE CG 1 1
11 33214 1 1 149 PHE CZ C 11.379 7.963 -19.584 1.00 . A A . 148 PHE CZ 1 1
11 33215 1 1 149 PHE H H 8.312 11.918 -18.746 1.00 . A A . 148 PHE H 1 1
11 33216 1 1 149 PHE HA H 6.265 10.595 -17.334 1.00 . A A . 148 PHE HA 1 1
11 33217 1 1 149 PHE HB2 H 7.329 8.366 -17.178 1.00 . A A . 148 PHE HB2 1 1
11 33218 1 1 149 PHE HB3 H 6.773 8.713 -18.806 1.00 . A A . 148 PHE HB3 1 1
11 33219 1 1 149 PHE HD1 H 8.540 9.527 -20.499 1.00 . A A . 148 PHE HD1 1 1
11 33220 1 1 149 PHE HD2 H 9.506 7.660 -16.797 1.00 . A A . 148 PHE HD2 1 1
11 33221 1 1 149 PHE HE1 H 10.760 8.938 -21.381 1.00 . A A . 148 PHE HE1 1 1
11 33222 1 1 149 PHE HE2 H 11.724 7.060 -17.678 1.00 . A A . 148 PHE HE2 1 1
11 33223 1 1 149 PHE HZ H 12.354 7.700 -19.971 1.00 . A A . 148 PHE HZ 1 1
11 33224 1 1 149 PHE N N 7.511 11.352 -18.790 1.00 . A A . 148 PHE N 1 1
11 33225 1 1 149 PHE O O 9.266 11.459 -16.764 1.00 . A A . 148 PHE O 1 1
11 33226 1 1 150 ALA C C 8.448 9.772 -13.089 1.00 . A A . 149 ALA C 1 1
11 33227 1 1 150 ALA CA C 8.621 10.860 -14.137 1.00 . A A . 149 ALA CA 1 1
11 33228 1 1 150 ALA CB C 8.239 12.224 -13.570 1.00 . A A . 149 ALA CB 1 1
11 33229 1 1 150 ALA H H 6.962 10.091 -15.186 1.00 . A A . 149 ALA H 1 1
11 33230 1 1 150 ALA HA H 9.657 10.899 -14.439 1.00 . A A . 149 ALA HA 1 1
11 33231 1 1 150 ALA HB1 H 7.189 12.227 -13.311 1.00 . A A . 149 ALA HB1 1 1
11 33232 1 1 150 ALA HB2 H 8.428 12.989 -14.310 1.00 . A A . 149 ALA HB2 1 1
11 33233 1 1 150 ALA HB3 H 8.827 12.426 -12.686 1.00 . A A . 149 ALA HB3 1 1
11 33234 1 1 150 ALA N N 7.826 10.550 -15.308 1.00 . A A . 149 ALA N 1 1
11 33235 1 1 150 ALA O O 7.588 8.899 -13.218 1.00 . A A . 149 ALA O 1 1
11 33236 1 1 151 PHE C C 9.428 9.580 -9.655 1.00 . A A . 150 PHE C 1 1
11 33237 1 1 151 PHE CA C 9.236 8.861 -10.983 1.00 . A A . 150 PHE CA 1 1
11 33238 1 1 151 PHE CB C 10.330 7.799 -11.164 1.00 . A A . 150 PHE CB 1 1
11 33239 1 1 151 PHE CD1 C 9.299 5.674 -12.007 1.00 . A A . 150 PHE CD1 1 1
11 33240 1 1 151 PHE CD2 C 10.602 6.974 -13.521 1.00 . A A . 150 PHE CD2 1 1
11 33241 1 1 151 PHE CE1 C 9.064 4.748 -13.005 1.00 . A A . 150 PHE CE1 1 1
11 33242 1 1 151 PHE CE2 C 10.371 6.052 -14.520 1.00 . A A . 150 PHE CE2 1 1
11 33243 1 1 151 PHE CG C 10.066 6.798 -12.254 1.00 . A A . 150 PHE CG 1 1
11 33244 1 1 151 PHE CZ C 9.603 4.935 -14.262 1.00 . A A . 150 PHE CZ 1 1
11 33245 1 1 151 PHE H H 9.931 10.560 -12.024 1.00 . A A . 150 PHE H 1 1
11 33246 1 1 151 PHE HA H 8.266 8.382 -10.993 1.00 . A A . 150 PHE HA 1 1
11 33247 1 1 151 PHE HB2 H 11.256 8.294 -11.406 1.00 . A A . 150 PHE HB2 1 1
11 33248 1 1 151 PHE HB3 H 10.450 7.262 -10.239 1.00 . A A . 150 PHE HB3 1 1
11 33249 1 1 151 PHE HD1 H 8.878 5.526 -11.023 1.00 . A A . 150 PHE HD1 1 1
11 33250 1 1 151 PHE HD2 H 11.203 7.849 -13.724 1.00 . A A . 150 PHE HD2 1 1
11 33251 1 1 151 PHE HE1 H 8.463 3.875 -12.799 1.00 . A A . 150 PHE HE1 1 1
11 33252 1 1 151 PHE HE2 H 10.795 6.201 -15.502 1.00 . A A . 150 PHE HE2 1 1
11 33253 1 1 151 PHE HZ H 9.421 4.212 -15.043 1.00 . A A . 150 PHE HZ 1 1
11 33254 1 1 151 PHE N N 9.275 9.826 -12.064 1.00 . A A . 150 PHE N 1 1
11 33255 1 1 151 PHE O O 9.988 10.672 -9.609 1.00 . A A . 150 PHE O 1 1
11 33256 1 1 152 VAL C C 9.291 8.495 -6.195 1.00 . A A . 151 VAL C 1 1
11 33257 1 1 152 VAL CA C 9.125 9.578 -7.264 1.00 . A A . 151 VAL CA 1 1
11 33258 1 1 152 VAL CB C 7.978 10.564 -6.903 1.00 . A A . 151 VAL CB 1 1
11 33259 1 1 152 VAL CG1 C 6.619 9.966 -7.197 1.00 . A A . 151 VAL CG1 1 1
11 33260 1 1 152 VAL CG2 C 8.054 10.998 -5.451 1.00 . A A . 151 VAL CG2 1 1
11 33261 1 1 152 VAL H H 8.369 8.206 -8.695 1.00 . A A . 151 VAL H 1 1
11 33262 1 1 152 VAL HA H 10.045 10.148 -7.302 1.00 . A A . 151 VAL HA 1 1
11 33263 1 1 152 VAL HB H 8.093 11.445 -7.519 1.00 . A A . 151 VAL HB 1 1
11 33264 1 1 152 VAL HG11 H 6.580 9.650 -8.229 1.00 . A A . 151 VAL HG11 1 1
11 33265 1 1 152 VAL HG12 H 5.851 10.706 -7.018 1.00 . A A . 151 VAL HG12 1 1
11 33266 1 1 152 VAL HG13 H 6.456 9.117 -6.553 1.00 . A A . 151 VAL HG13 1 1
11 33267 1 1 152 VAL HG21 H 7.917 10.138 -4.812 1.00 . A A . 151 VAL HG21 1 1
11 33268 1 1 152 VAL HG22 H 7.278 11.721 -5.251 1.00 . A A . 151 VAL HG22 1 1
11 33269 1 1 152 VAL HG23 H 9.019 11.440 -5.255 1.00 . A A . 151 VAL HG23 1 1
11 33270 1 1 152 VAL N N 8.930 9.000 -8.584 1.00 . A A . 151 VAL N 1 1
11 33271 1 1 152 VAL O O 8.525 7.529 -6.134 1.00 . A A . 151 VAL O 1 1
11 33272 1 1 153 THR C C 10.011 8.168 -2.996 1.00 . A A . 152 THR C 1 1
11 33273 1 1 153 THR CA C 10.657 7.739 -4.313 1.00 . A A . 152 THR CA 1 1
11 33274 1 1 153 THR CB C 12.186 7.674 -4.117 1.00 . A A . 152 THR CB 1 1
11 33275 1 1 153 THR CG2 C 12.550 6.904 -2.856 1.00 . A A . 152 THR CG2 1 1
11 33276 1 1 153 THR H H 10.890 9.462 -5.497 1.00 . A A . 152 THR H 1 1
11 33277 1 1 153 THR HA H 10.302 6.758 -4.588 1.00 . A A . 152 THR HA 1 1
11 33278 1 1 153 THR HB H 12.552 8.685 -4.014 1.00 . A A . 152 THR HB 1 1
11 33279 1 1 153 THR HG1 H 12.725 7.664 -6.025 1.00 . A A . 152 THR HG1 1 1
11 33280 1 1 153 THR HG21 H 11.897 7.211 -2.052 1.00 . A A . 152 THR HG21 1 1
11 33281 1 1 153 THR HG22 H 13.574 7.117 -2.589 1.00 . A A . 152 THR HG22 1 1
11 33282 1 1 153 THR HG23 H 12.434 5.846 -3.032 1.00 . A A . 152 THR HG23 1 1
11 33283 1 1 153 THR N N 10.325 8.666 -5.380 1.00 . A A . 152 THR N 1 1
11 33284 1 1 153 THR O O 10.228 9.283 -2.522 1.00 . A A . 152 THR O 1 1
11 33285 1 1 153 THR OG1 O 12.815 7.073 -5.257 1.00 . A A . 152 THR OG1 1 1
11 33286 1 1 154 PHE C C 9.374 6.866 0.012 1.00 . A A . 153 PHE C 1 1
11 33287 1 1 154 PHE CA C 8.608 7.533 -1.120 1.00 . A A . 153 PHE CA 1 1
11 33288 1 1 154 PHE CB C 7.171 7.023 -1.129 1.00 . A A . 153 PHE CB 1 1
11 33289 1 1 154 PHE CD1 C 5.909 8.460 -2.744 1.00 . A A . 153 PHE CD1 1 1
11 33290 1 1 154 PHE CD2 C 5.471 8.697 -0.416 1.00 . A A . 153 PHE CD2 1 1
11 33291 1 1 154 PHE CE1 C 4.977 9.438 -3.020 1.00 . A A . 153 PHE CE1 1 1
11 33292 1 1 154 PHE CE2 C 4.541 9.673 -0.684 1.00 . A A . 153 PHE CE2 1 1
11 33293 1 1 154 PHE CG C 6.164 8.081 -1.438 1.00 . A A . 153 PHE CG 1 1
11 33294 1 1 154 PHE CZ C 4.291 10.044 -1.985 1.00 . A A . 153 PHE CZ 1 1
11 33295 1 1 154 PHE H H 9.112 6.395 -2.824 1.00 . A A . 153 PHE H 1 1
11 33296 1 1 154 PHE HA H 8.602 8.600 -0.960 1.00 . A A . 153 PHE HA 1 1
11 33297 1 1 154 PHE HB2 H 7.078 6.247 -1.874 1.00 . A A . 153 PHE HB2 1 1
11 33298 1 1 154 PHE HB3 H 6.937 6.613 -0.157 1.00 . A A . 153 PHE HB3 1 1
11 33299 1 1 154 PHE HD1 H 6.446 7.983 -3.550 1.00 . A A . 153 PHE HD1 1 1
11 33300 1 1 154 PHE HD2 H 5.667 8.407 0.606 1.00 . A A . 153 PHE HD2 1 1
11 33301 1 1 154 PHE HE1 H 4.783 9.727 -4.043 1.00 . A A . 153 PHE HE1 1 1
11 33302 1 1 154 PHE HE2 H 4.004 10.148 0.127 1.00 . A A . 153 PHE HE2 1 1
11 33303 1 1 154 PHE HZ H 3.558 10.808 -2.192 1.00 . A A . 153 PHE HZ 1 1
11 33304 1 1 154 PHE N N 9.245 7.272 -2.398 1.00 . A A . 153 PHE N 1 1
11 33305 1 1 154 PHE O O 10.101 5.897 -0.206 1.00 . A A . 153 PHE O 1 1
11 33306 1 1 155 ASP C C 9.106 5.593 2.888 1.00 . A A . 154 ASP C 1 1
11 33307 1 1 155 ASP CA C 9.847 6.836 2.406 1.00 . A A . 154 ASP CA 1 1
11 33308 1 1 155 ASP CB C 9.891 7.896 3.514 1.00 . A A . 154 ASP CB 1 1
11 33309 1 1 155 ASP CG C 10.483 7.385 4.816 1.00 . A A . 154 ASP CG 1 1
11 33310 1 1 155 ASP H H 8.631 8.187 1.313 1.00 . A A . 154 ASP H 1 1
11 33311 1 1 155 ASP HA H 10.856 6.558 2.140 1.00 . A A . 154 ASP HA 1 1
11 33312 1 1 155 ASP HB2 H 10.484 8.733 3.179 1.00 . A A . 154 ASP HB2 1 1
11 33313 1 1 155 ASP HB3 H 8.886 8.237 3.710 1.00 . A A . 154 ASP HB3 1 1
11 33314 1 1 155 ASP N N 9.202 7.390 1.217 1.00 . A A . 154 ASP N 1 1
11 33315 1 1 155 ASP O O 9.690 4.705 3.513 1.00 . A A . 154 ASP O 1 1
11 33316 1 1 155 ASP OD1 O 11.670 7.005 4.837 1.00 . A A . 154 ASP OD1 1 1
11 33317 1 1 155 ASP OD2 O 9.763 7.379 5.833 1.00 . A A . 154 ASP OD2 1 1
11 33318 1 1 156 ASP C C 6.202 3.848 1.802 1.00 . A A . 155 ASP C 1 1
11 33319 1 1 156 ASP CA C 6.994 4.403 2.981 1.00 . A A . 155 ASP CA 1 1
11 33320 1 1 156 ASP CB C 6.044 4.824 4.101 1.00 . A A . 155 ASP CB 1 1
11 33321 1 1 156 ASP CG C 5.589 3.639 4.924 1.00 . A A . 155 ASP CG 1 1
11 33322 1 1 156 ASP H H 7.439 6.246 2.024 1.00 . A A . 155 ASP H 1 1
11 33323 1 1 156 ASP HA H 7.650 3.631 3.351 1.00 . A A . 155 ASP HA 1 1
11 33324 1 1 156 ASP HB2 H 6.548 5.522 4.751 1.00 . A A . 155 ASP HB2 1 1
11 33325 1 1 156 ASP HB3 H 5.173 5.298 3.673 1.00 . A A . 155 ASP HB3 1 1
11 33326 1 1 156 ASP N N 7.823 5.527 2.565 1.00 . A A . 155 ASP N 1 1
11 33327 1 1 156 ASP O O 5.825 4.593 0.898 1.00 . A A . 155 ASP O 1 1
11 33328 1 1 156 ASP OD1 O 6.291 3.283 5.893 1.00 . A A . 155 ASP OD1 1 1
11 33329 1 1 156 ASP OD2 O 4.544 3.045 4.600 1.00 . A A . 155 ASP OD2 1 1
11 33330 1 1 157 HIS C C 3.746 2.153 0.788 1.00 . A A . 156 HIS C 1 1
11 33331 1 1 157 HIS CA C 5.250 1.893 0.707 1.00 . A A . 156 HIS CA 1 1
11 33332 1 1 157 HIS CB C 5.544 0.372 0.654 1.00 . A A . 156 HIS CB 1 1
11 33333 1 1 157 HIS CD2 C 5.337 -1.016 2.826 1.00 . A A . 156 HIS CD2 1 1
11 33334 1 1 157 HIS CE1 C 3.222 -1.454 2.666 1.00 . A A . 156 HIS CE1 1 1
11 33335 1 1 157 HIS CG C 4.847 -0.454 1.699 1.00 . A A . 156 HIS CG 1 1
11 33336 1 1 157 HIS H H 6.226 2.003 2.592 1.00 . A A . 156 HIS H 1 1
11 33337 1 1 157 HIS HA H 5.617 2.344 -0.201 1.00 . A A . 156 HIS HA 1 1
11 33338 1 1 157 HIS HB2 H 5.238 -0.005 -0.309 1.00 . A A . 156 HIS HB2 1 1
11 33339 1 1 157 HIS HB3 H 6.609 0.214 0.766 1.00 . A A . 156 HIS HB3 1 1
11 33340 1 1 157 HIS HD2 H 6.355 -0.991 3.171 1.00 . A A . 156 HIS HD2 1 1
11 33341 1 1 157 HIS HE1 H 2.242 -1.832 2.887 1.00 . A A . 156 HIS HE1 1 1
11 33342 1 1 157 HIS HE2 H 4.374 -2.309 4.164 1.00 . A A . 156 HIS HE2 1 1
11 33343 1 1 157 HIS N N 5.948 2.540 1.816 1.00 . A A . 156 HIS N 1 1
11 33344 1 1 157 HIS ND1 N 3.511 -0.741 1.605 1.00 . A A . 156 HIS ND1 1 1
11 33345 1 1 157 HIS NE2 N 4.295 -1.652 3.437 1.00 . A A . 156 HIS NE2 1 1
11 33346 1 1 157 HIS O O 3.057 2.174 -0.234 1.00 . A A . 156 HIS O 1 1
11 33347 1 1 158 ASP C C 1.328 3.825 1.563 1.00 . A A . 157 ASP C 1 1
11 33348 1 1 158 ASP CA C 1.827 2.559 2.243 1.00 . A A . 157 ASP CA 1 1
11 33349 1 1 158 ASP CB C 1.529 2.614 3.741 1.00 . A A . 157 ASP CB 1 1
11 33350 1 1 158 ASP CG C 0.093 2.984 4.023 1.00 . A A . 157 ASP CG 1 1
11 33351 1 1 158 ASP H H 3.872 2.411 2.774 1.00 . A A . 157 ASP H 1 1
11 33352 1 1 158 ASP HA H 1.310 1.709 1.820 1.00 . A A . 157 ASP HA 1 1
11 33353 1 1 158 ASP HB2 H 1.720 1.643 4.176 1.00 . A A . 157 ASP HB2 1 1
11 33354 1 1 158 ASP HB3 H 2.173 3.344 4.208 1.00 . A A . 157 ASP HB3 1 1
11 33355 1 1 158 ASP N N 3.254 2.373 2.008 1.00 . A A . 157 ASP N 1 1
11 33356 1 1 158 ASP O O 0.225 3.856 1.017 1.00 . A A . 157 ASP O 1 1
11 33357 1 1 158 ASP OD1 O -0.802 2.206 3.653 1.00 . A A . 157 ASP OD1 1 1
11 33358 1 1 158 ASP OD2 O -0.147 4.062 4.606 1.00 . A A . 157 ASP OD2 1 1
11 33359 1 1 159 SER C C 1.707 5.934 -0.589 1.00 . A A . 158 SER C 1 1
11 33360 1 1 159 SER CA C 1.824 6.118 0.921 1.00 . A A . 158 SER CA 1 1
11 33361 1 1 159 SER CB C 2.888 7.161 1.241 1.00 . A A . 158 SER CB 1 1
11 33362 1 1 159 SER H H 3.040 4.775 2.000 1.00 . A A . 158 SER H 1 1
11 33363 1 1 159 SER HA H 0.875 6.447 1.313 1.00 . A A . 158 SER HA 1 1
11 33364 1 1 159 SER HB2 H 3.771 6.963 0.650 1.00 . A A . 158 SER HB2 1 1
11 33365 1 1 159 SER HB3 H 2.509 8.144 1.005 1.00 . A A . 158 SER HB3 1 1
11 33366 1 1 159 SER HG H 2.560 6.655 3.112 1.00 . A A . 158 SER HG 1 1
11 33367 1 1 159 SER N N 2.164 4.859 1.564 1.00 . A A . 158 SER N 1 1
11 33368 1 1 159 SER O O 0.869 6.560 -1.237 1.00 . A A . 158 SER O 1 1
11 33369 1 1 159 SER OG O 3.240 7.127 2.613 1.00 . A A . 158 SER OG 1 1
11 33370 1 1 160 VAL C C 1.244 4.031 -2.952 1.00 . A A . 159 VAL C 1 1
11 33371 1 1 160 VAL CA C 2.525 4.750 -2.551 1.00 . A A . 159 VAL CA 1 1
11 33372 1 1 160 VAL CB C 3.779 3.923 -2.930 1.00 . A A . 159 VAL CB 1 1
11 33373 1 1 160 VAL CG1 C 3.507 2.911 -4.039 1.00 . A A . 159 VAL CG1 1 1
11 33374 1 1 160 VAL CG2 C 4.901 4.861 -3.329 1.00 . A A . 159 VAL CG2 1 1
11 33375 1 1 160 VAL H H 3.083 4.475 -0.545 1.00 . A A . 159 VAL H 1 1
11 33376 1 1 160 VAL HA H 2.571 5.696 -3.070 1.00 . A A . 159 VAL HA 1 1
11 33377 1 1 160 VAL HB H 4.100 3.377 -2.053 1.00 . A A . 159 VAL HB 1 1
11 33378 1 1 160 VAL HG11 H 2.963 3.388 -4.837 1.00 . A A . 159 VAL HG11 1 1
11 33379 1 1 160 VAL HG12 H 2.922 2.092 -3.645 1.00 . A A . 159 VAL HG12 1 1
11 33380 1 1 160 VAL HG13 H 4.445 2.530 -4.419 1.00 . A A . 159 VAL HG13 1 1
11 33381 1 1 160 VAL HG21 H 5.766 4.284 -3.622 1.00 . A A . 159 VAL HG21 1 1
11 33382 1 1 160 VAL HG22 H 5.156 5.494 -2.492 1.00 . A A . 159 VAL HG22 1 1
11 33383 1 1 160 VAL HG23 H 4.580 5.474 -4.158 1.00 . A A . 159 VAL HG23 1 1
11 33384 1 1 160 VAL N N 2.515 5.023 -1.129 1.00 . A A . 159 VAL N 1 1
11 33385 1 1 160 VAL O O 0.656 4.320 -3.993 1.00 . A A . 159 VAL O 1 1
11 33386 1 1 161 ASP C C -1.644 3.235 -2.275 1.00 . A A . 160 ASP C 1 1
11 33387 1 1 161 ASP CA C -0.399 2.357 -2.370 1.00 . A A . 160 ASP CA 1 1
11 33388 1 1 161 ASP CB C -0.528 1.154 -1.455 1.00 . A A . 160 ASP CB 1 1
11 33389 1 1 161 ASP CG C -1.308 0.048 -2.133 1.00 . A A . 160 ASP CG 1 1
11 33390 1 1 161 ASP H H 1.341 2.948 -1.289 1.00 . A A . 160 ASP H 1 1
11 33391 1 1 161 ASP HA H -0.319 2.001 -3.386 1.00 . A A . 160 ASP HA 1 1
11 33392 1 1 161 ASP HB2 H 0.455 0.783 -1.200 1.00 . A A . 160 ASP HB2 1 1
11 33393 1 1 161 ASP HB3 H -1.049 1.446 -0.558 1.00 . A A . 160 ASP HB3 1 1
11 33394 1 1 161 ASP N N 0.807 3.119 -2.097 1.00 . A A . 160 ASP N 1 1
11 33395 1 1 161 ASP O O -2.592 3.039 -3.031 1.00 . A A . 160 ASP O 1 1
11 33396 1 1 161 ASP OD1 O -0.752 -0.575 -3.061 1.00 . A A . 160 ASP OD1 1 1
11 33397 1 1 161 ASP OD2 O -2.476 -0.175 -1.772 1.00 . A A . 160 ASP OD2 1 1
11 33398 1 1 162 LYS C C -2.867 5.895 -2.671 1.00 . A A . 161 LYS C 1 1
11 33399 1 1 162 LYS CA C -2.689 5.243 -1.306 1.00 . A A . 161 LYS CA 1 1
11 33400 1 1 162 LYS CB C -2.354 6.359 -0.309 1.00 . A A . 161 LYS CB 1 1
11 33401 1 1 162 LYS CD C -1.769 7.109 1.999 1.00 . A A . 161 LYS CD 1 1
11 33402 1 1 162 LYS CE C -1.184 6.683 3.332 1.00 . A A . 161 LYS CE 1 1
11 33403 1 1 162 LYS CG C -2.125 5.914 1.123 1.00 . A A . 161 LYS CG 1 1
11 33404 1 1 162 LYS H H -0.885 4.264 -0.720 1.00 . A A . 161 LYS H 1 1
11 33405 1 1 162 LYS HA H -3.605 4.762 -1.014 1.00 . A A . 161 LYS HA 1 1
11 33406 1 1 162 LYS HB2 H -1.459 6.860 -0.647 1.00 . A A . 161 LYS HB2 1 1
11 33407 1 1 162 LYS HB3 H -3.167 7.071 -0.312 1.00 . A A . 161 LYS HB3 1 1
11 33408 1 1 162 LYS HD2 H -1.043 7.716 1.482 1.00 . A A . 161 LYS HD2 1 1
11 33409 1 1 162 LYS HD3 H -2.662 7.688 2.177 1.00 . A A . 161 LYS HD3 1 1
11 33410 1 1 162 LYS HE2 H -1.903 6.064 3.848 1.00 . A A . 161 LYS HE2 1 1
11 33411 1 1 162 LYS HE3 H -0.287 6.110 3.150 1.00 . A A . 161 LYS HE3 1 1
11 33412 1 1 162 LYS HG2 H -3.026 5.453 1.499 1.00 . A A . 161 LYS HG2 1 1
11 33413 1 1 162 LYS HG3 H -1.312 5.203 1.145 1.00 . A A . 161 LYS HG3 1 1
11 33414 1 1 162 LYS HZ1 H -0.260 8.532 3.659 1.00 . A A . 161 LYS HZ1 1 1
11 33415 1 1 162 LYS HZ2 H -0.318 7.540 5.031 1.00 . A A . 161 LYS HZ2 1 1
11 33416 1 1 162 LYS HZ3 H -1.715 8.332 4.502 1.00 . A A . 161 LYS HZ3 1 1
11 33417 1 1 162 LYS N N -1.623 4.227 -1.369 1.00 . A A . 161 LYS N 1 1
11 33418 1 1 162 LYS NZ N -0.845 7.852 4.189 1.00 . A A . 161 LYS NZ 1 1
11 33419 1 1 162 LYS O O -3.980 6.180 -3.115 1.00 . A A . 161 LYS O 1 1
11 33420 1 1 163 ILE C C -2.104 5.842 -5.753 1.00 . A A . 162 ILE C 1 1
11 33421 1 1 163 ILE CA C -1.681 6.767 -4.604 1.00 . A A . 162 ILE CA 1 1
11 33422 1 1 163 ILE CB C -0.262 7.309 -4.843 1.00 . A A . 162 ILE CB 1 1
11 33423 1 1 163 ILE CD1 C 1.450 8.636 -3.535 1.00 . A A . 162 ILE CD1 1 1
11 33424 1 1 163 ILE CG1 C -0.002 8.472 -3.899 1.00 . A A . 162 ILE CG1 1 1
11 33425 1 1 163 ILE CG2 C -0.076 7.740 -6.280 1.00 . A A . 162 ILE CG2 1 1
11 33426 1 1 163 ILE H H -0.898 5.806 -2.904 1.00 . A A . 162 ILE H 1 1
11 33427 1 1 163 ILE HA H -2.357 7.608 -4.573 1.00 . A A . 162 ILE HA 1 1
11 33428 1 1 163 ILE HB H 0.443 6.519 -4.631 1.00 . A A . 162 ILE HB 1 1
11 33429 1 1 163 ILE HD11 H 2.027 8.814 -4.429 1.00 . A A . 162 ILE HD11 1 1
11 33430 1 1 163 ILE HD12 H 1.800 7.734 -3.055 1.00 . A A . 162 ILE HD12 1 1
11 33431 1 1 163 ILE HD13 H 1.560 9.472 -2.860 1.00 . A A . 162 ILE HD13 1 1
11 33432 1 1 163 ILE HG12 H -0.332 9.387 -4.367 1.00 . A A . 162 ILE HG12 1 1
11 33433 1 1 163 ILE HG13 H -0.559 8.318 -2.987 1.00 . A A . 162 ILE HG13 1 1
11 33434 1 1 163 ILE HG21 H -0.242 6.891 -6.930 1.00 . A A . 162 ILE HG21 1 1
11 33435 1 1 163 ILE HG22 H 0.930 8.108 -6.419 1.00 . A A . 162 ILE HG22 1 1
11 33436 1 1 163 ILE HG23 H -0.783 8.520 -6.519 1.00 . A A . 162 ILE HG23 1 1
11 33437 1 1 163 ILE N N -1.737 6.109 -3.318 1.00 . A A . 162 ILE N 1 1
11 33438 1 1 163 ILE O O -2.900 6.241 -6.594 1.00 . A A . 162 ILE O 1 1
11 33439 1 1 164 VAL C C -3.354 3.188 -6.850 1.00 . A A . 163 VAL C 1 1
11 33440 1 1 164 VAL CA C -1.912 3.694 -6.891 1.00 . A A . 163 VAL CA 1 1
11 33441 1 1 164 VAL CB C -0.943 2.488 -6.947 1.00 . A A . 163 VAL CB 1 1
11 33442 1 1 164 VAL CG1 C 0.495 2.960 -6.892 1.00 . A A . 163 VAL CG1 1 1
11 33443 1 1 164 VAL CG2 C -1.231 1.490 -5.837 1.00 . A A . 163 VAL CG2 1 1
11 33444 1 1 164 VAL H H -1.189 4.239 -4.964 1.00 . A A . 163 VAL H 1 1
11 33445 1 1 164 VAL HA H -1.780 4.271 -7.796 1.00 . A A . 163 VAL HA 1 1
11 33446 1 1 164 VAL HB H -1.090 1.986 -7.893 1.00 . A A . 163 VAL HB 1 1
11 33447 1 1 164 VAL HG11 H 1.155 2.127 -7.074 1.00 . A A . 163 VAL HG11 1 1
11 33448 1 1 164 VAL HG12 H 0.699 3.376 -5.916 1.00 . A A . 163 VAL HG12 1 1
11 33449 1 1 164 VAL HG13 H 0.652 3.716 -7.646 1.00 . A A . 163 VAL HG13 1 1
11 33450 1 1 164 VAL HG21 H -1.471 2.024 -4.932 1.00 . A A . 163 VAL HG21 1 1
11 33451 1 1 164 VAL HG22 H -0.364 0.866 -5.673 1.00 . A A . 163 VAL HG22 1 1
11 33452 1 1 164 VAL HG23 H -2.068 0.873 -6.122 1.00 . A A . 163 VAL HG23 1 1
11 33453 1 1 164 VAL N N -1.642 4.592 -5.758 1.00 . A A . 163 VAL N 1 1
11 33454 1 1 164 VAL O O -3.847 2.586 -7.811 1.00 . A A . 163 VAL O 1 1
11 33455 1 1 165 ILE C C -6.206 4.050 -6.605 1.00 . A A . 164 ILE C 1 1
11 33456 1 1 165 ILE CA C -5.444 3.213 -5.573 1.00 . A A . 164 ILE CA 1 1
11 33457 1 1 165 ILE CB C -5.892 3.559 -4.126 1.00 . A A . 164 ILE CB 1 1
11 33458 1 1 165 ILE CD1 C -5.838 2.642 -1.742 1.00 . A A . 164 ILE CD1 1 1
11 33459 1 1 165 ILE CG1 C -5.698 2.339 -3.218 1.00 . A A . 164 ILE CG1 1 1
11 33460 1 1 165 ILE CG2 C -7.334 4.046 -4.073 1.00 . A A . 164 ILE CG2 1 1
11 33461 1 1 165 ILE H H -3.506 3.761 -4.944 1.00 . A A . 164 ILE H 1 1
11 33462 1 1 165 ILE HA H -5.645 2.166 -5.753 1.00 . A A . 164 ILE HA 1 1
11 33463 1 1 165 ILE HB H -5.262 4.361 -3.768 1.00 . A A . 164 ILE HB 1 1
11 33464 1 1 165 ILE HD11 H -5.672 1.741 -1.170 1.00 . A A . 164 ILE HD11 1 1
11 33465 1 1 165 ILE HD12 H -6.831 3.015 -1.545 1.00 . A A . 164 ILE HD12 1 1
11 33466 1 1 165 ILE HD13 H -5.112 3.387 -1.457 1.00 . A A . 164 ILE HD13 1 1
11 33467 1 1 165 ILE HG12 H -6.432 1.590 -3.471 1.00 . A A . 164 ILE HG12 1 1
11 33468 1 1 165 ILE HG13 H -4.709 1.934 -3.381 1.00 . A A . 164 ILE HG13 1 1
11 33469 1 1 165 ILE HG21 H -7.576 4.347 -3.065 1.00 . A A . 164 ILE HG21 1 1
11 33470 1 1 165 ILE HG22 H -7.995 3.249 -4.380 1.00 . A A . 164 ILE HG22 1 1
11 33471 1 1 165 ILE HG23 H -7.455 4.890 -4.738 1.00 . A A . 164 ILE HG23 1 1
11 33472 1 1 165 ILE N N -4.012 3.431 -5.717 1.00 . A A . 164 ILE N 1 1
11 33473 1 1 165 ILE O O -7.254 3.643 -7.106 1.00 . A A . 164 ILE O 1 1
11 33474 1 1 166 GLN C C -5.212 6.049 -9.163 1.00 . A A . 165 GLN C 1 1
11 33475 1 1 166 GLN CA C -6.184 6.043 -7.990 1.00 . A A . 165 GLN CA 1 1
11 33476 1 1 166 GLN CB C -6.404 7.464 -7.465 1.00 . A A . 165 GLN CB 1 1
11 33477 1 1 166 GLN CD C -7.327 8.932 -5.618 1.00 . A A . 165 GLN CD 1 1
11 33478 1 1 166 GLN CG C -7.131 7.517 -6.129 1.00 . A A . 165 GLN CG 1 1
11 33479 1 1 166 GLN H H -4.795 5.456 -6.521 1.00 . A A . 165 GLN H 1 1
11 33480 1 1 166 GLN HA H -7.128 5.624 -8.310 1.00 . A A . 165 GLN HA 1 1
11 33481 1 1 166 GLN HB2 H -5.444 7.945 -7.346 1.00 . A A . 165 GLN HB2 1 1
11 33482 1 1 166 GLN HB3 H -6.985 8.015 -8.188 1.00 . A A . 165 GLN HB3 1 1
11 33483 1 1 166 GLN HE21 H -7.208 8.295 -3.742 1.00 . A A . 165 GLN HE21 1 1
11 33484 1 1 166 GLN HE22 H -7.447 9.995 -3.944 1.00 . A A . 165 GLN HE22 1 1
11 33485 1 1 166 GLN HG2 H -8.099 7.055 -6.243 1.00 . A A . 165 GLN HG2 1 1
11 33486 1 1 166 GLN HG3 H -6.555 6.965 -5.400 1.00 . A A . 165 GLN HG3 1 1
11 33487 1 1 166 GLN N N -5.639 5.195 -6.949 1.00 . A A . 165 GLN N 1 1
11 33488 1 1 166 GLN NE2 N -7.329 9.089 -4.304 1.00 . A A . 165 GLN NE2 1 1
11 33489 1 1 166 GLN O O -4.183 6.713 -9.117 1.00 . A A . 165 GLN O 1 1
11 33490 1 1 166 GLN OE1 O -7.472 9.876 -6.395 1.00 . A A . 165 GLN OE1 1 1
11 33491 1 1 167 LYS C C -4.293 6.379 -12.039 1.00 . A A . 166 LYS C 1 1
11 33492 1 1 167 LYS CA C -4.642 5.070 -11.331 1.00 . A A . 166 LYS CA 1 1
11 33493 1 1 167 LYS CB C -5.305 4.113 -12.309 1.00 . A A . 166 LYS CB 1 1
11 33494 1 1 167 LYS CD C -4.995 2.434 -14.127 1.00 . A A . 166 LYS CD 1 1
11 33495 1 1 167 LYS CE C -4.729 1.129 -13.382 1.00 . A A . 166 LYS CE 1 1
11 33496 1 1 167 LYS CG C -4.395 3.627 -13.414 1.00 . A A . 166 LYS CG 1 1
11 33497 1 1 167 LYS H H -6.383 4.793 -10.169 1.00 . A A . 166 LYS H 1 1
11 33498 1 1 167 LYS HA H -3.732 4.619 -10.967 1.00 . A A . 166 LYS HA 1 1
11 33499 1 1 167 LYS HB2 H -5.662 3.259 -11.766 1.00 . A A . 166 LYS HB2 1 1
11 33500 1 1 167 LYS HB3 H -6.148 4.612 -12.765 1.00 . A A . 166 LYS HB3 1 1
11 33501 1 1 167 LYS HD2 H -6.062 2.585 -14.195 1.00 . A A . 166 LYS HD2 1 1
11 33502 1 1 167 LYS HD3 H -4.574 2.369 -15.118 1.00 . A A . 166 LYS HD3 1 1
11 33503 1 1 167 LYS HE2 H -4.802 0.311 -14.082 1.00 . A A . 166 LYS HE2 1 1
11 33504 1 1 167 LYS HE3 H -3.728 1.164 -12.977 1.00 . A A . 166 LYS HE3 1 1
11 33505 1 1 167 LYS HG2 H -4.251 4.427 -14.127 1.00 . A A . 166 LYS HG2 1 1
11 33506 1 1 167 LYS HG3 H -3.444 3.346 -12.990 1.00 . A A . 166 LYS HG3 1 1
11 33507 1 1 167 LYS HZ1 H -6.660 0.847 -12.631 1.00 . A A . 166 LYS HZ1 1 1
11 33508 1 1 167 LYS HZ2 H -5.626 1.655 -11.571 1.00 . A A . 166 LYS HZ2 1 1
11 33509 1 1 167 LYS HZ3 H -5.466 -0.006 -11.784 1.00 . A A . 166 LYS HZ3 1 1
11 33510 1 1 167 LYS N N -5.529 5.269 -10.188 1.00 . A A . 166 LYS N 1 1
11 33511 1 1 167 LYS NZ N -5.687 0.891 -12.266 1.00 . A A . 166 LYS NZ 1 1
11 33512 1 1 167 LYS O O -3.207 6.525 -12.586 1.00 . A A . 166 LYS O 1 1
11 33513 1 1 168 TYR C C -5.134 9.726 -11.663 1.00 . A A . 167 TYR C 1 1
11 33514 1 1 168 TYR CA C -4.970 8.603 -12.672 1.00 . A A . 167 TYR CA 1 1
11 33515 1 1 168 TYR CB C -5.900 8.823 -13.864 1.00 . A A . 167 TYR CB 1 1
11 33516 1 1 168 TYR CD1 C -6.212 6.591 -15.010 1.00 . A A . 167 TYR CD1 1 1
11 33517 1 1 168 TYR CD2 C -4.815 8.214 -16.055 1.00 . A A . 167 TYR CD2 1 1
11 33518 1 1 168 TYR CE1 C -5.957 5.703 -16.035 1.00 . A A . 167 TYR CE1 1 1
11 33519 1 1 168 TYR CE2 C -4.561 7.333 -17.086 1.00 . A A . 167 TYR CE2 1 1
11 33520 1 1 168 TYR CG C -5.645 7.861 -15.001 1.00 . A A . 167 TYR CG 1 1
11 33521 1 1 168 TYR CZ C -5.133 6.080 -17.069 1.00 . A A . 167 TYR CZ 1 1
11 33522 1 1 168 TYR H H -6.098 7.125 -11.660 1.00 . A A . 167 TYR H 1 1
11 33523 1 1 168 TYR HA H -3.944 8.600 -13.022 1.00 . A A . 167 TYR HA 1 1
11 33524 1 1 168 TYR HB2 H -6.921 8.701 -13.541 1.00 . A A . 167 TYR HB2 1 1
11 33525 1 1 168 TYR HB3 H -5.763 9.827 -14.238 1.00 . A A . 167 TYR HB3 1 1
11 33526 1 1 168 TYR HD1 H -6.859 6.299 -14.196 1.00 . A A . 167 TYR HD1 1 1
11 33527 1 1 168 TYR HD2 H -4.366 9.195 -16.065 1.00 . A A . 167 TYR HD2 1 1
11 33528 1 1 168 TYR HE1 H -6.403 4.718 -16.021 1.00 . A A . 167 TYR HE1 1 1
11 33529 1 1 168 TYR HE2 H -3.914 7.625 -17.899 1.00 . A A . 167 TYR HE2 1 1
11 33530 1 1 168 TYR HH H -3.905 5.052 -18.142 1.00 . A A . 167 TYR HH 1 1
11 33531 1 1 168 TYR N N -5.222 7.311 -12.056 1.00 . A A . 167 TYR N 1 1
11 33532 1 1 168 TYR O O -6.126 9.784 -10.942 1.00 . A A . 167 TYR O 1 1
11 33533 1 1 168 TYR OH O -4.868 5.192 -18.089 1.00 . A A . 167 TYR OH 1 1
11 33534 1 1 169 HIS C C -4.026 13.047 -11.450 1.00 . A A . 168 HIS C 1 1
11 33535 1 1 169 HIS CA C -4.160 11.736 -10.698 1.00 . A A . 168 HIS CA 1 1
11 33536 1 1 169 HIS CB C -3.005 11.633 -9.702 1.00 . A A . 168 HIS CB 1 1
11 33537 1 1 169 HIS CD2 C -2.653 9.372 -8.551 1.00 . A A . 168 HIS CD2 1 1
11 33538 1 1 169 HIS CE1 C -3.873 9.742 -6.798 1.00 . A A . 168 HIS CE1 1 1
11 33539 1 1 169 HIS CG C -3.188 10.601 -8.638 1.00 . A A . 168 HIS CG 1 1
11 33540 1 1 169 HIS H H -3.391 10.503 -12.236 1.00 . A A . 168 HIS H 1 1
11 33541 1 1 169 HIS HA H -5.097 11.726 -10.160 1.00 . A A . 168 HIS HA 1 1
11 33542 1 1 169 HIS HB2 H -2.102 11.389 -10.239 1.00 . A A . 168 HIS HB2 1 1
11 33543 1 1 169 HIS HB3 H -2.877 12.589 -9.216 1.00 . A A . 168 HIS HB3 1 1
11 33544 1 1 169 HIS HD2 H -1.999 8.904 -9.267 1.00 . A A . 168 HIS HD2 1 1
11 33545 1 1 169 HIS HE1 H -4.372 9.602 -5.850 1.00 . A A . 168 HIS HE1 1 1
11 33546 1 1 169 HIS HE2 H -3.079 7.868 -7.165 1.00 . A A . 168 HIS HE2 1 1
11 33547 1 1 169 HIS N N -4.153 10.609 -11.623 1.00 . A A . 168 HIS N 1 1
11 33548 1 1 169 HIS ND1 N -3.962 10.834 -7.532 1.00 . A A . 168 HIS ND1 1 1
11 33549 1 1 169 HIS NE2 N -3.088 8.831 -7.377 1.00 . A A . 168 HIS NE2 1 1
11 33550 1 1 169 HIS O O -3.419 13.098 -12.517 1.00 . A A . 168 HIS O 1 1
11 33551 1 1 170 THR C C -3.247 16.150 -10.820 1.00 . A A . 169 THR C 1 1
11 33552 1 1 170 THR CA C -4.424 15.426 -11.470 1.00 . A A . 169 THR CA 1 1
11 33553 1 1 170 THR CB C -5.705 16.269 -11.308 1.00 . A A . 169 THR CB 1 1
11 33554 1 1 170 THR CG2 C -5.647 17.517 -12.175 1.00 . A A . 169 THR CG2 1 1
11 33555 1 1 170 THR H H -5.101 14.002 -10.068 1.00 . A A . 169 THR H 1 1
11 33556 1 1 170 THR HA H -4.223 15.306 -12.525 1.00 . A A . 169 THR HA 1 1
11 33557 1 1 170 THR HB H -5.795 16.571 -10.275 1.00 . A A . 169 THR HB 1 1
11 33558 1 1 170 THR HG1 H -7.119 14.942 -10.931 1.00 . A A . 169 THR HG1 1 1
11 33559 1 1 170 THR HG21 H -4.800 18.118 -11.881 1.00 . A A . 169 THR HG21 1 1
11 33560 1 1 170 THR HG22 H -6.556 18.085 -12.051 1.00 . A A . 169 THR HG22 1 1
11 33561 1 1 170 THR HG23 H -5.540 17.231 -13.212 1.00 . A A . 169 THR HG23 1 1
11 33562 1 1 170 THR N N -4.578 14.106 -10.890 1.00 . A A . 169 THR N 1 1
11 33563 1 1 170 THR O O -3.332 16.594 -9.677 1.00 . A A . 169 THR O 1 1
11 33564 1 1 170 THR OG1 O -6.854 15.491 -11.675 1.00 . A A . 169 THR OG1 1 1
11 33565 1 1 171 VAL C C -0.666 18.123 -11.984 1.00 . A A . 170 VAL C 1 1
11 33566 1 1 171 VAL CA C -0.955 16.940 -11.068 1.00 . A A . 170 VAL CA 1 1
11 33567 1 1 171 VAL CB C 0.289 16.018 -11.032 1.00 . A A . 170 VAL CB 1 1
11 33568 1 1 171 VAL CG1 C 1.406 16.643 -10.210 1.00 . A A . 170 VAL CG1 1 1
11 33569 1 1 171 VAL CG2 C -0.056 14.636 -10.495 1.00 . A A . 170 VAL CG2 1 1
11 33570 1 1 171 VAL H H -2.132 15.849 -12.450 1.00 . A A . 170 VAL H 1 1
11 33571 1 1 171 VAL HA H -1.154 17.302 -10.069 1.00 . A A . 170 VAL HA 1 1
11 33572 1 1 171 VAL HB H 0.649 15.904 -12.041 1.00 . A A . 170 VAL HB 1 1
11 33573 1 1 171 VAL HG11 H 1.673 17.602 -10.630 1.00 . A A . 170 VAL HG11 1 1
11 33574 1 1 171 VAL HG12 H 2.268 15.992 -10.224 1.00 . A A . 170 VAL HG12 1 1
11 33575 1 1 171 VAL HG13 H 1.074 16.776 -9.190 1.00 . A A . 170 VAL HG13 1 1
11 33576 1 1 171 VAL HG21 H -0.424 14.725 -9.483 1.00 . A A . 170 VAL HG21 1 1
11 33577 1 1 171 VAL HG22 H 0.828 14.015 -10.502 1.00 . A A . 170 VAL HG22 1 1
11 33578 1 1 171 VAL HG23 H -0.817 14.188 -11.117 1.00 . A A . 170 VAL HG23 1 1
11 33579 1 1 171 VAL N N -2.144 16.244 -11.549 1.00 . A A . 170 VAL N 1 1
11 33580 1 1 171 VAL O O -0.626 17.961 -13.201 1.00 . A A . 170 VAL O 1 1
11 33581 1 1 172 ASN C C -1.489 20.775 -13.116 1.00 . A A . 171 ASN C 1 1
11 33582 1 1 172 ASN CA C -0.307 20.557 -12.152 1.00 . A A . 171 ASN CA 1 1
11 33583 1 1 172 ASN CB C 1.048 20.579 -12.889 1.00 . A A . 171 ASN CB 1 1
11 33584 1 1 172 ASN CG C 1.434 21.967 -13.385 1.00 . A A . 171 ASN CG 1 1
11 33585 1 1 172 ASN H H -0.316 19.337 -10.424 1.00 . A A . 171 ASN H 1 1
11 33586 1 1 172 ASN HA H -0.314 21.360 -11.433 1.00 . A A . 171 ASN HA 1 1
11 33587 1 1 172 ASN HB2 H 1.819 20.234 -12.216 1.00 . A A . 171 ASN HB2 1 1
11 33588 1 1 172 ASN HB3 H 1.002 19.912 -13.735 1.00 . A A . 171 ASN HB3 1 1
11 33589 1 1 172 ASN HD21 H 2.004 22.483 -11.561 1.00 . A A . 171 ASN HD21 1 1
11 33590 1 1 172 ASN HD22 H 2.192 23.693 -12.780 1.00 . A A . 171 ASN HD22 1 1
11 33591 1 1 172 ASN N N -0.454 19.303 -11.395 1.00 . A A . 171 ASN N 1 1
11 33592 1 1 172 ASN ND2 N 1.920 22.799 -12.487 1.00 . A A . 171 ASN ND2 1 1
11 33593 1 1 172 ASN O O -1.345 21.327 -14.205 1.00 . A A . 171 ASN O 1 1
11 33594 1 1 172 ASN OD1 O 1.277 22.298 -14.560 1.00 . A A . 171 ASN OD1 1 1
11 33595 1 1 173 GLY C C -3.943 19.493 -14.651 1.00 . A A . 172 GLY C 1 1
11 33596 1 1 173 GLY CA C -3.870 20.484 -13.499 1.00 . A A . 172 GLY CA 1 1
11 33597 1 1 173 GLY H H -2.730 19.944 -11.791 1.00 . A A . 172 GLY H 1 1
11 33598 1 1 173 GLY HA2 H -4.732 20.339 -12.869 1.00 . A A . 172 GLY HA2 1 1
11 33599 1 1 173 GLY HA3 H -3.898 21.486 -13.901 1.00 . A A . 172 GLY HA3 1 1
11 33600 1 1 173 GLY N N -2.670 20.342 -12.686 1.00 . A A . 172 GLY N 1 1
11 33601 1 1 173 GLY O O -4.904 19.502 -15.421 1.00 . A A . 172 GLY O 1 1
11 33602 1 1 174 HIS C C -3.065 16.248 -15.291 1.00 . A A . 173 HIS C 1 1
11 33603 1 1 174 HIS CA C -2.873 17.658 -15.841 1.00 . A A . 173 HIS CA 1 1
11 33604 1 1 174 HIS CB C -1.522 17.786 -16.560 1.00 . A A . 173 HIS CB 1 1
11 33605 1 1 174 HIS CD2 C -0.541 15.795 -17.875 1.00 . A A . 173 HIS CD2 1 1
11 33606 1 1 174 HIS CE1 C -1.643 16.100 -19.722 1.00 . A A . 173 HIS CE1 1 1
11 33607 1 1 174 HIS CG C -1.348 16.872 -17.738 1.00 . A A . 173 HIS CG 1 1
11 33608 1 1 174 HIS H H -2.224 18.648 -14.092 1.00 . A A . 173 HIS H 1 1
11 33609 1 1 174 HIS HA H -3.667 17.873 -16.539 1.00 . A A . 173 HIS HA 1 1
11 33610 1 1 174 HIS HB2 H -1.411 18.798 -16.914 1.00 . A A . 173 HIS HB2 1 1
11 33611 1 1 174 HIS HB3 H -0.730 17.573 -15.855 1.00 . A A . 173 HIS HB3 1 1
11 33612 1 1 174 HIS HD2 H 0.129 15.389 -17.132 1.00 . A A . 173 HIS HD2 1 1
11 33613 1 1 174 HIS HE1 H -2.007 15.970 -20.730 1.00 . A A . 173 HIS HE1 1 1
11 33614 1 1 174 HIS HE2 H -0.484 14.405 -19.450 1.00 . A A . 173 HIS HE2 1 1
11 33615 1 1 174 HIS N N -2.943 18.632 -14.761 1.00 . A A . 173 HIS N 1 1
11 33616 1 1 174 HIS ND1 N -2.043 17.061 -18.906 1.00 . A A . 173 HIS ND1 1 1
11 33617 1 1 174 HIS NE2 N -0.735 15.310 -19.142 1.00 . A A . 173 HIS NE2 1 1
11 33618 1 1 174 HIS O O -2.403 15.851 -14.331 1.00 . A A . 173 HIS O 1 1
11 33619 1 1 175 ASN C C -3.156 13.191 -15.971 1.00 . A A . 174 ASN C 1 1
11 33620 1 1 175 ASN CA C -4.235 14.131 -15.453 1.00 . A A . 174 ASN CA 1 1
11 33621 1 1 175 ASN CB C -5.618 13.657 -15.909 1.00 . A A . 174 ASN CB 1 1
11 33622 1 1 175 ASN CG C -6.734 14.260 -15.077 1.00 . A A . 174 ASN CG 1 1
11 33623 1 1 175 ASN H H -4.493 15.868 -16.636 1.00 . A A . 174 ASN H 1 1
11 33624 1 1 175 ASN HA H -4.205 14.123 -14.374 1.00 . A A . 174 ASN HA 1 1
11 33625 1 1 175 ASN HB2 H -5.767 13.939 -16.939 1.00 . A A . 174 ASN HB2 1 1
11 33626 1 1 175 ASN HB3 H -5.669 12.581 -15.823 1.00 . A A . 174 ASN HB3 1 1
11 33627 1 1 175 ASN HD21 H -6.689 12.714 -13.832 1.00 . A A . 174 ASN HD21 1 1
11 33628 1 1 175 ASN HD22 H -7.844 13.944 -13.460 1.00 . A A . 174 ASN HD22 1 1
11 33629 1 1 175 ASN N N -3.980 15.497 -15.888 1.00 . A A . 174 ASN N 1 1
11 33630 1 1 175 ASN ND2 N -7.129 13.569 -14.019 1.00 . A A . 174 ASN ND2 1 1
11 33631 1 1 175 ASN O O -3.068 12.915 -17.168 1.00 . A A . 174 ASN O 1 1
11 33632 1 1 175 ASN OD1 O -7.244 15.336 -15.385 1.00 . A A . 174 ASN OD1 1 1
11 33633 1 1 176 CYS C C -1.558 10.431 -14.806 1.00 . A A . 175 CYS C 1 1
11 33634 1 1 176 CYS CA C -1.249 11.809 -15.369 1.00 . A A . 175 CYS CA 1 1
11 33635 1 1 176 CYS CB C 0.059 12.327 -14.773 1.00 . A A . 175 CYS CB 1 1
11 33636 1 1 176 CYS H H -2.436 13.021 -14.120 1.00 . A A . 175 CYS H 1 1
11 33637 1 1 176 CYS HA H -1.157 11.745 -16.444 1.00 . A A . 175 CYS HA 1 1
11 33638 1 1 176 CYS HB2 H 0.132 12.003 -13.745 1.00 . A A . 175 CYS HB2 1 1
11 33639 1 1 176 CYS HB3 H 0.888 11.920 -15.333 1.00 . A A . 175 CYS HB3 1 1
11 33640 1 1 176 CYS HG H -1.010 14.645 -14.737 1.00 . A A . 175 CYS HG 1 1
11 33641 1 1 176 CYS N N -2.330 12.723 -15.053 1.00 . A A . 175 CYS N 1 1
11 33642 1 1 176 CYS O O -2.333 10.308 -13.854 1.00 . A A . 175 CYS O 1 1
11 33643 1 1 176 CYS SG S 0.211 14.127 -14.792 1.00 . A A . 175 CYS SG 1 1
11 33644 1 1 177 GLU C C -0.116 7.728 -13.837 1.00 . A A . 176 GLU C 1 1
11 33645 1 1 177 GLU CA C -1.155 8.053 -14.897 1.00 . A A . 176 GLU CA 1 1
11 33646 1 1 177 GLU CB C -1.076 7.034 -16.033 1.00 . A A . 176 GLU CB 1 1
11 33647 1 1 177 GLU CD C -1.451 4.638 -16.741 1.00 . A A . 176 GLU CD 1 1
11 33648 1 1 177 GLU CG C -1.626 5.671 -15.649 1.00 . A A . 176 GLU CG 1 1
11 33649 1 1 177 GLU H H -0.362 9.558 -16.150 1.00 . A A . 176 GLU H 1 1
11 33650 1 1 177 GLU HA H -2.136 8.004 -14.446 1.00 . A A . 176 GLU HA 1 1
11 33651 1 1 177 GLU HB2 H -1.641 7.404 -16.876 1.00 . A A . 176 GLU HB2 1 1
11 33652 1 1 177 GLU HB3 H -0.043 6.914 -16.326 1.00 . A A . 176 GLU HB3 1 1
11 33653 1 1 177 GLU HG2 H -1.120 5.330 -14.758 1.00 . A A . 176 GLU HG2 1 1
11 33654 1 1 177 GLU HG3 H -2.681 5.775 -15.439 1.00 . A A . 176 GLU HG3 1 1
11 33655 1 1 177 GLU N N -0.961 9.404 -15.385 1.00 . A A . 176 GLU N 1 1
11 33656 1 1 177 GLU O O 1.077 7.958 -14.030 1.00 . A A . 176 GLU O 1 1
11 33657 1 1 177 GLU OE1 O -2.175 4.714 -17.755 1.00 . A A . 176 GLU OE1 1 1
11 33658 1 1 177 GLU OE2 O -0.588 3.741 -16.599 1.00 . A A . 176 GLU OE2 1 1
11 33659 1 1 178 VAL C C 0.004 5.418 -11.178 1.00 . A A . 177 VAL C 1 1
11 33660 1 1 178 VAL CA C 0.264 6.852 -11.610 1.00 . A A . 177 VAL CA 1 1
11 33661 1 1 178 VAL CB C 0.068 7.791 -10.405 1.00 . A A . 177 VAL CB 1 1
11 33662 1 1 178 VAL CG1 C 1.142 7.540 -9.363 1.00 . A A . 177 VAL CG1 1 1
11 33663 1 1 178 VAL CG2 C 0.072 9.252 -10.831 1.00 . A A . 177 VAL CG2 1 1
11 33664 1 1 178 VAL H H -1.556 7.012 -12.682 1.00 . A A . 177 VAL H 1 1
11 33665 1 1 178 VAL HA H 1.291 6.934 -11.939 1.00 . A A . 177 VAL HA 1 1
11 33666 1 1 178 VAL HB H -0.888 7.565 -9.960 1.00 . A A . 177 VAL HB 1 1
11 33667 1 1 178 VAL HG11 H 1.064 6.524 -9.000 1.00 . A A . 177 VAL HG11 1 1
11 33668 1 1 178 VAL HG12 H 1.006 8.225 -8.541 1.00 . A A . 177 VAL HG12 1 1
11 33669 1 1 178 VAL HG13 H 2.115 7.693 -9.804 1.00 . A A . 177 VAL HG13 1 1
11 33670 1 1 178 VAL HG21 H 1.016 9.486 -11.303 1.00 . A A . 177 VAL HG21 1 1
11 33671 1 1 178 VAL HG22 H -0.063 9.883 -9.965 1.00 . A A . 177 VAL HG22 1 1
11 33672 1 1 178 VAL HG23 H -0.732 9.425 -11.531 1.00 . A A . 177 VAL HG23 1 1
11 33673 1 1 178 VAL N N -0.589 7.200 -12.726 1.00 . A A . 177 VAL N 1 1
11 33674 1 1 178 VAL O O -1.143 4.999 -11.021 1.00 . A A . 177 VAL O 1 1
11 33675 1 1 179 ARG C C 2.254 2.783 -9.977 1.00 . A A . 178 ARG C 1 1
11 33676 1 1 179 ARG CA C 0.978 3.258 -10.665 1.00 . A A . 178 ARG CA 1 1
11 33677 1 1 179 ARG CB C 0.706 2.446 -11.944 1.00 . A A . 178 ARG CB 1 1
11 33678 1 1 179 ARG CD C 1.565 1.865 -14.226 1.00 . A A . 178 ARG CD 1 1
11 33679 1 1 179 ARG CG C 1.940 2.170 -12.787 1.00 . A A . 178 ARG CG 1 1
11 33680 1 1 179 ARG CZ C 2.822 1.581 -16.332 1.00 . A A . 178 ARG CZ 1 1
11 33681 1 1 179 ARG H H 1.959 5.102 -11.066 1.00 . A A . 178 ARG H 1 1
11 33682 1 1 179 ARG HA H 0.148 3.131 -9.985 1.00 . A A . 178 ARG HA 1 1
11 33683 1 1 179 ARG HB2 H 0.268 1.500 -11.670 1.00 . A A . 178 ARG HB2 1 1
11 33684 1 1 179 ARG HB3 H 0.002 2.995 -12.556 1.00 . A A . 178 ARG HB3 1 1
11 33685 1 1 179 ARG HD2 H 0.823 1.081 -14.234 1.00 . A A . 178 ARG HD2 1 1
11 33686 1 1 179 ARG HD3 H 1.152 2.758 -14.671 1.00 . A A . 178 ARG HD3 1 1
11 33687 1 1 179 ARG HE H 3.457 1.003 -14.525 1.00 . A A . 178 ARG HE 1 1
11 33688 1 1 179 ARG HG2 H 2.583 3.036 -12.765 1.00 . A A . 178 ARG HG2 1 1
11 33689 1 1 179 ARG HG3 H 2.464 1.322 -12.372 1.00 . A A . 178 ARG HG3 1 1
11 33690 1 1 179 ARG HH11 H 1.007 2.480 -16.555 1.00 . A A . 178 ARG HH11 1 1
11 33691 1 1 179 ARG HH12 H 1.917 2.263 -18.018 1.00 . A A . 178 ARG HH12 1 1
11 33692 1 1 179 ARG HH21 H 4.663 0.735 -16.440 1.00 . A A . 178 ARG HH21 1 1
11 33693 1 1 179 ARG HH22 H 4.004 1.267 -17.954 1.00 . A A . 178 ARG HH22 1 1
11 33694 1 1 179 ARG N N 1.076 4.675 -10.989 1.00 . A A . 178 ARG N 1 1
11 33695 1 1 179 ARG NE N 2.718 1.435 -15.012 1.00 . A A . 178 ARG NE 1 1
11 33696 1 1 179 ARG NH1 N 1.839 2.153 -17.027 1.00 . A A . 178 ARG NH1 1 1
11 33697 1 1 179 ARG NH2 N 3.917 1.162 -16.959 1.00 . A A . 178 ARG NH2 1 1
11 33698 1 1 179 ARG O O 3.197 3.557 -9.832 1.00 . A A . 178 ARG O 1 1
11 33699 1 1 180 LYS C C 4.649 0.952 -9.832 1.00 . A A . 179 LYS C 1 1
11 33700 1 1 180 LYS CA C 3.448 0.947 -8.895 1.00 . A A . 179 LYS CA 1 1
11 33701 1 1 180 LYS CB C 3.172 -0.492 -8.446 1.00 . A A . 179 LYS CB 1 1
11 33702 1 1 180 LYS CD C 2.544 -0.138 -6.030 1.00 . A A . 179 LYS CD 1 1
11 33703 1 1 180 LYS CE C 2.280 -1.183 -4.956 1.00 . A A . 179 LYS CE 1 1
11 33704 1 1 180 LYS CG C 2.084 -0.624 -7.396 1.00 . A A . 179 LYS CG 1 1
11 33705 1 1 180 LYS H H 1.479 0.958 -9.685 1.00 . A A . 179 LYS H 1 1
11 33706 1 1 180 LYS HA H 3.676 1.549 -8.028 1.00 . A A . 179 LYS HA 1 1
11 33707 1 1 180 LYS HB2 H 2.879 -1.072 -9.309 1.00 . A A . 179 LYS HB2 1 1
11 33708 1 1 180 LYS HB3 H 4.083 -0.907 -8.042 1.00 . A A . 179 LYS HB3 1 1
11 33709 1 1 180 LYS HD2 H 3.604 0.066 -6.069 1.00 . A A . 179 LYS HD2 1 1
11 33710 1 1 180 LYS HD3 H 2.011 0.766 -5.779 1.00 . A A . 179 LYS HD3 1 1
11 33711 1 1 180 LYS HE2 H 2.885 -2.052 -5.164 1.00 . A A . 179 LYS HE2 1 1
11 33712 1 1 180 LYS HE3 H 2.562 -0.772 -3.997 1.00 . A A . 179 LYS HE3 1 1
11 33713 1 1 180 LYS HG2 H 1.229 -0.040 -7.701 1.00 . A A . 179 LYS HG2 1 1
11 33714 1 1 180 LYS HG3 H 1.801 -1.663 -7.318 1.00 . A A . 179 LYS HG3 1 1
11 33715 1 1 180 LYS HZ1 H 0.288 -0.887 -4.369 1.00 . A A . 179 LYS HZ1 1 1
11 33716 1 1 180 LYS HZ2 H 0.761 -2.512 -4.423 1.00 . A A . 179 LYS HZ2 1 1
11 33717 1 1 180 LYS HZ3 H 0.457 -1.675 -5.863 1.00 . A A . 179 LYS HZ3 1 1
11 33718 1 1 180 LYS N N 2.274 1.521 -9.551 1.00 . A A . 179 LYS N 1 1
11 33719 1 1 180 LYS NZ N 0.849 -1.592 -4.905 1.00 . A A . 179 LYS NZ 1 1
11 33720 1 1 180 LYS O O 4.560 0.498 -10.975 1.00 . A A . 179 LYS O 1 1
11 33721 1 1 181 ALA C C 7.955 0.468 -9.522 1.00 . A A . 180 ALA C 1 1
11 33722 1 1 181 ALA CA C 6.991 1.461 -10.122 1.00 . A A . 180 ALA CA 1 1
11 33723 1 1 181 ALA CB C 7.626 2.837 -10.177 1.00 . A A . 180 ALA CB 1 1
11 33724 1 1 181 ALA H H 5.767 1.866 -8.450 1.00 . A A . 180 ALA H 1 1
11 33725 1 1 181 ALA HA H 6.753 1.153 -11.130 1.00 . A A . 180 ALA HA 1 1
11 33726 1 1 181 ALA HB1 H 8.552 2.785 -10.731 1.00 . A A . 180 ALA HB1 1 1
11 33727 1 1 181 ALA HB2 H 7.826 3.181 -9.174 1.00 . A A . 180 ALA HB2 1 1
11 33728 1 1 181 ALA HB3 H 6.952 3.524 -10.667 1.00 . A A . 180 ALA HB3 1 1
11 33729 1 1 181 ALA N N 5.763 1.476 -9.352 1.00 . A A . 180 ALA N 1 1
11 33730 1 1 181 ALA O O 8.437 0.643 -8.402 1.00 . A A . 180 ALA O 1 1
11 33731 1 1 182 LEU C C 10.495 -1.370 -10.460 1.00 . A A . 181 LEU C 1 1
11 33732 1 1 182 LEU CA C 9.140 -1.600 -9.829 1.00 . A A . 181 LEU CA 1 1
11 33733 1 1 182 LEU CB C 8.620 -2.985 -10.212 1.00 . A A . 181 LEU CB 1 1
11 33734 1 1 182 LEU CD1 C 6.772 -4.655 -10.298 1.00 . A A . 181 LEU CD1 1 1
11 33735 1 1 182 LEU CD2 C 7.081 -3.267 -8.250 1.00 . A A . 181 LEU CD2 1 1
11 33736 1 1 182 LEU CG C 7.193 -3.300 -9.766 1.00 . A A . 181 LEU CG 1 1
11 33737 1 1 182 LEU H H 7.800 -0.661 -11.148 1.00 . A A . 181 LEU H 1 1
11 33738 1 1 182 LEU HA H 9.230 -1.535 -8.757 1.00 . A A . 181 LEU HA 1 1
11 33739 1 1 182 LEU HB2 H 8.664 -3.074 -11.287 1.00 . A A . 181 LEU HB2 1 1
11 33740 1 1 182 LEU HB3 H 9.278 -3.723 -9.781 1.00 . A A . 181 LEU HB3 1 1
11 33741 1 1 182 LEU HD11 H 5.748 -4.849 -10.019 1.00 . A A . 181 LEU HD11 1 1
11 33742 1 1 182 LEU HD12 H 7.411 -5.420 -9.882 1.00 . A A . 181 LEU HD12 1 1
11 33743 1 1 182 LEU HD13 H 6.859 -4.659 -11.376 1.00 . A A . 181 LEU HD13 1 1
11 33744 1 1 182 LEU HD21 H 7.773 -3.976 -7.822 1.00 . A A . 181 LEU HD21 1 1
11 33745 1 1 182 LEU HD22 H 6.074 -3.526 -7.959 1.00 . A A . 181 LEU HD22 1 1
11 33746 1 1 182 LEU HD23 H 7.315 -2.274 -7.891 1.00 . A A . 181 LEU HD23 1 1
11 33747 1 1 182 LEU HG H 6.522 -2.556 -10.171 1.00 . A A . 181 LEU HG 1 1
11 33748 1 1 182 LEU N N 8.224 -0.577 -10.269 1.00 . A A . 181 LEU N 1 1
11 33749 1 1 182 LEU O O 10.586 -0.861 -11.581 1.00 . A A . 181 LEU O 1 1
11 33750 1 1 183 SER C C 12.988 -2.776 -11.356 1.00 . A A . 182 SER C 1 1
11 33751 1 1 183 SER CA C 12.881 -1.688 -10.295 1.00 . A A . 182 SER CA 1 1
11 33752 1 1 183 SER CB C 13.916 -1.911 -9.192 1.00 . A A . 182 SER CB 1 1
11 33753 1 1 183 SER H H 11.417 -2.008 -8.809 1.00 . A A . 182 SER H 1 1
11 33754 1 1 183 SER HA H 13.037 -0.724 -10.752 1.00 . A A . 182 SER HA 1 1
11 33755 1 1 183 SER HB2 H 13.890 -2.942 -8.881 1.00 . A A . 182 SER HB2 1 1
11 33756 1 1 183 SER HB3 H 14.900 -1.675 -9.571 1.00 . A A . 182 SER HB3 1 1
11 33757 1 1 183 SER HG H 12.763 -0.706 -8.158 1.00 . A A . 182 SER HG 1 1
11 33758 1 1 183 SER N N 11.545 -1.719 -9.738 1.00 . A A . 182 SER N 1 1
11 33759 1 1 183 SER O O 12.271 -3.772 -11.284 1.00 . A A . 182 SER O 1 1
11 33760 1 1 183 SER OG O 13.646 -1.087 -8.073 1.00 . A A . 182 SER OG 1 1
11 33761 1 1 184 LYS C C 14.507 -4.920 -12.834 1.00 . A A . 183 LYS C 1 1
11 33762 1 1 184 LYS CA C 14.045 -3.578 -13.406 1.00 . A A . 183 LYS CA 1 1
11 33763 1 1 184 LYS CB C 15.048 -3.071 -14.452 1.00 . A A . 183 LYS CB 1 1
11 33764 1 1 184 LYS CD C 14.060 -0.778 -14.876 1.00 . A A . 183 LYS CD 1 1
11 33765 1 1 184 LYS CE C 13.639 0.227 -15.938 1.00 . A A . 183 LYS CE 1 1
11 33766 1 1 184 LYS CG C 14.452 -2.114 -15.487 1.00 . A A . 183 LYS CG 1 1
11 33767 1 1 184 LYS H H 14.397 -1.767 -12.351 1.00 . A A . 183 LYS H 1 1
11 33768 1 1 184 LYS HA H 13.085 -3.722 -13.883 1.00 . A A . 183 LYS HA 1 1
11 33769 1 1 184 LYS HB2 H 15.851 -2.556 -13.944 1.00 . A A . 183 LYS HB2 1 1
11 33770 1 1 184 LYS HB3 H 15.459 -3.919 -14.978 1.00 . A A . 183 LYS HB3 1 1
11 33771 1 1 184 LYS HD2 H 13.235 -0.932 -14.197 1.00 . A A . 183 LYS HD2 1 1
11 33772 1 1 184 LYS HD3 H 14.903 -0.382 -14.334 1.00 . A A . 183 LYS HD3 1 1
11 33773 1 1 184 LYS HE2 H 14.479 0.413 -16.590 1.00 . A A . 183 LYS HE2 1 1
11 33774 1 1 184 LYS HE3 H 12.825 -0.193 -16.510 1.00 . A A . 183 LYS HE3 1 1
11 33775 1 1 184 LYS HG2 H 15.181 -1.938 -16.262 1.00 . A A . 183 LYS HG2 1 1
11 33776 1 1 184 LYS HG3 H 13.574 -2.572 -15.918 1.00 . A A . 183 LYS HG3 1 1
11 33777 1 1 184 LYS HZ1 H 12.372 1.356 -14.726 1.00 . A A . 183 LYS HZ1 1 1
11 33778 1 1 184 LYS HZ2 H 12.942 2.188 -16.083 1.00 . A A . 183 LYS HZ2 1 1
11 33779 1 1 184 LYS HZ3 H 13.965 1.921 -14.764 1.00 . A A . 183 LYS HZ3 1 1
11 33780 1 1 184 LYS N N 13.864 -2.591 -12.336 1.00 . A A . 183 LYS N 1 1
11 33781 1 1 184 LYS NZ N 13.199 1.513 -15.339 1.00 . A A . 183 LYS NZ 1 1
11 33782 1 1 184 LYS O O 14.266 -5.977 -13.417 1.00 . A A . 183 LYS O 1 1
11 33783 1 1 185 GLN C C 14.344 -6.800 -10.401 1.00 . A A . 184 GLN C 1 1
11 33784 1 1 185 GLN CA C 15.563 -6.042 -10.932 1.00 . A A . 184 GLN CA 1 1
11 33785 1 1 185 GLN CB C 16.467 -5.622 -9.773 1.00 . A A . 184 GLN CB 1 1
11 33786 1 1 185 GLN CD C 18.385 -4.129 -9.031 1.00 . A A . 184 GLN CD 1 1
11 33787 1 1 185 GLN CG C 17.570 -4.664 -10.192 1.00 . A A . 184 GLN CG 1 1
11 33788 1 1 185 GLN H H 15.339 -3.973 -11.292 1.00 . A A . 184 GLN H 1 1
11 33789 1 1 185 GLN HA H 16.116 -6.680 -11.605 1.00 . A A . 184 GLN HA 1 1
11 33790 1 1 185 GLN HB2 H 15.865 -5.138 -9.019 1.00 . A A . 184 GLN HB2 1 1
11 33791 1 1 185 GLN HB3 H 16.927 -6.502 -9.348 1.00 . A A . 184 GLN HB3 1 1
11 33792 1 1 185 GLN HE21 H 18.207 -5.846 -8.048 1.00 . A A . 184 GLN HE21 1 1
11 33793 1 1 185 GLN HE22 H 19.118 -4.606 -7.252 1.00 . A A . 184 GLN HE22 1 1
11 33794 1 1 185 GLN HG2 H 18.236 -5.181 -10.865 1.00 . A A . 184 GLN HG2 1 1
11 33795 1 1 185 GLN HG3 H 17.121 -3.829 -10.712 1.00 . A A . 184 GLN HG3 1 1
11 33796 1 1 185 GLN N N 15.143 -4.855 -11.670 1.00 . A A . 184 GLN N 1 1
11 33797 1 1 185 GLN NE2 N 18.589 -4.940 -8.009 1.00 . A A . 184 GLN NE2 1 1
11 33798 1 1 185 GLN O O 14.306 -8.030 -10.411 1.00 . A A . 184 GLN O 1 1
11 33799 1 1 185 GLN OE1 O 18.850 -2.991 -9.064 1.00 . A A . 184 GLN OE1 1 1
11 33800 1 1 186 GLU C C 11.215 -7.100 -10.595 1.00 . A A . 185 GLU C 1 1
11 33801 1 1 186 GLU CA C 12.091 -6.609 -9.450 1.00 . A A . 185 GLU CA 1 1
11 33802 1 1 186 GLU CB C 11.319 -5.558 -8.647 1.00 . A A . 185 GLU CB 1 1
11 33803 1 1 186 GLU CD C 12.526 -5.908 -6.465 1.00 . A A . 185 GLU CD 1 1
11 33804 1 1 186 GLU CG C 12.130 -4.919 -7.535 1.00 . A A . 185 GLU CG 1 1
11 33805 1 1 186 GLU H H 13.440 -5.069 -9.982 1.00 . A A . 185 GLU H 1 1
11 33806 1 1 186 GLU HA H 12.333 -7.440 -8.806 1.00 . A A . 185 GLU HA 1 1
11 33807 1 1 186 GLU HB2 H 10.992 -4.780 -9.319 1.00 . A A . 185 GLU HB2 1 1
11 33808 1 1 186 GLU HB3 H 10.452 -6.029 -8.207 1.00 . A A . 185 GLU HB3 1 1
11 33809 1 1 186 GLU HG2 H 13.025 -4.495 -7.960 1.00 . A A . 185 GLU HG2 1 1
11 33810 1 1 186 GLU HG3 H 11.540 -4.138 -7.081 1.00 . A A . 185 GLU HG3 1 1
11 33811 1 1 186 GLU N N 13.340 -6.042 -9.960 1.00 . A A . 185 GLU N 1 1
11 33812 1 1 186 GLU O O 10.492 -8.084 -10.462 1.00 . A A . 185 GLU O 1 1
11 33813 1 1 186 GLU OE1 O 11.646 -6.346 -5.704 1.00 . A A . 185 GLU OE1 1 1
11 33814 1 1 186 GLU OE2 O 13.720 -6.253 -6.382 1.00 . A A . 185 GLU OE2 1 1
11 33815 1 1 187 MET C C 11.003 -7.974 -13.597 1.00 . A A . 186 MET C 1 1
11 33816 1 1 187 MET CA C 10.490 -6.722 -12.900 1.00 . A A . 186 MET CA 1 1
11 33817 1 1 187 MET CB C 10.476 -5.543 -13.877 1.00 . A A . 186 MET CB 1 1
11 33818 1 1 187 MET CE C 8.473 -3.327 -15.428 1.00 . A A . 186 MET CE 1 1
11 33819 1 1 187 MET CG C 9.912 -4.270 -13.271 1.00 . A A . 186 MET CG 1 1
11 33820 1 1 187 MET H H 11.921 -5.642 -11.767 1.00 . A A . 186 MET H 1 1
11 33821 1 1 187 MET HA H 9.482 -6.906 -12.562 1.00 . A A . 186 MET HA 1 1
11 33822 1 1 187 MET HB2 H 11.487 -5.346 -14.201 1.00 . A A . 186 MET HB2 1 1
11 33823 1 1 187 MET HB3 H 9.876 -5.807 -14.735 1.00 . A A . 186 MET HB3 1 1
11 33824 1 1 187 MET HE1 H 8.699 -4.216 -15.997 1.00 . A A . 186 MET HE1 1 1
11 33825 1 1 187 MET HE2 H 8.245 -2.517 -16.103 1.00 . A A . 186 MET HE2 1 1
11 33826 1 1 187 MET HE3 H 7.622 -3.516 -14.789 1.00 . A A . 186 MET HE3 1 1
11 33827 1 1 187 MET HG2 H 8.900 -4.461 -12.943 1.00 . A A . 186 MET HG2 1 1
11 33828 1 1 187 MET HG3 H 10.517 -3.998 -12.419 1.00 . A A . 186 MET HG3 1 1
11 33829 1 1 187 MET N N 11.299 -6.403 -11.726 1.00 . A A . 186 MET N 1 1
11 33830 1 1 187 MET O O 10.321 -8.545 -14.444 1.00 . A A . 186 MET O 1 1
11 33831 1 1 187 MET SD S 9.886 -2.886 -14.423 1.00 . A A . 186 MET SD 1 1
11 33832 1 1 188 ALA C C 12.101 -10.832 -13.073 1.00 . A A . 187 ALA C 1 1
11 33833 1 1 188 ALA CA C 12.764 -9.637 -13.747 1.00 . A A . 187 ALA CA 1 1
11 33834 1 1 188 ALA CB C 14.271 -9.672 -13.533 1.00 . A A . 187 ALA CB 1 1
11 33835 1 1 188 ALA H H 12.734 -7.857 -12.608 1.00 . A A . 187 ALA H 1 1
11 33836 1 1 188 ALA HA H 12.570 -9.678 -14.808 1.00 . A A . 187 ALA HA 1 1
11 33837 1 1 188 ALA HB1 H 14.485 -9.616 -12.476 1.00 . A A . 187 ALA HB1 1 1
11 33838 1 1 188 ALA HB2 H 14.725 -8.833 -14.039 1.00 . A A . 187 ALA HB2 1 1
11 33839 1 1 188 ALA HB3 H 14.667 -10.592 -13.933 1.00 . A A . 187 ALA HB3 1 1
11 33840 1 1 188 ALA N N 12.208 -8.396 -13.233 1.00 . A A . 187 ALA N 1 1
11 33841 1 1 188 ALA O O 12.117 -11.943 -13.605 1.00 . A A . 187 ALA O 1 1
11 33842 1 1 189 SER C C 11.739 -12.715 -10.642 1.00 . A A . 188 SER C 1 1
11 33843 1 1 189 SER CA C 10.810 -11.584 -11.097 1.00 . A A . 188 SER CA 1 1
11 33844 1 1 189 SER CB C 9.623 -12.133 -11.888 1.00 . A A . 188 SER CB 1 1
11 33845 1 1 189 SER H H 11.585 -9.664 -11.532 1.00 . A A . 188 SER H 1 1
11 33846 1 1 189 SER HA H 10.435 -11.088 -10.216 1.00 . A A . 188 SER HA 1 1
11 33847 1 1 189 SER HB2 H 9.982 -12.604 -12.791 1.00 . A A . 188 SER HB2 1 1
11 33848 1 1 189 SER HB3 H 9.099 -12.859 -11.288 1.00 . A A . 188 SER HB3 1 1
11 33849 1 1 189 SER HG H 8.543 -10.548 -11.465 1.00 . A A . 188 SER HG 1 1
11 33850 1 1 189 SER N N 11.529 -10.576 -11.887 1.00 . A A . 188 SER N 1 1
11 33851 1 1 189 SER O O 11.292 -13.789 -10.234 1.00 . A A . 188 SER O 1 1
11 33852 1 1 189 SER OG O 8.722 -11.094 -12.242 1.00 . A A . 188 SER OG 1 1
11 33853 1 1 190 ALA C C 15.175 -12.611 -9.600 1.00 . A A . 189 ALA C 1 1
11 33854 1 1 190 ALA CA C 14.052 -13.381 -10.273 1.00 . A A . 189 ALA CA 1 1
11 33855 1 1 190 ALA CB C 14.575 -14.164 -11.470 1.00 . A A . 189 ALA CB 1 1
11 33856 1 1 190 ALA H H 13.312 -11.558 -11.014 1.00 . A A . 189 ALA H 1 1
11 33857 1 1 190 ALA HA H 13.614 -14.073 -9.568 1.00 . A A . 189 ALA HA 1 1
11 33858 1 1 190 ALA HB1 H 15.010 -13.481 -12.185 1.00 . A A . 189 ALA HB1 1 1
11 33859 1 1 190 ALA HB2 H 13.760 -14.700 -11.934 1.00 . A A . 189 ALA HB2 1 1
11 33860 1 1 190 ALA HB3 H 15.327 -14.866 -11.140 1.00 . A A . 189 ALA HB3 1 1
11 33861 1 1 190 ALA N N 13.032 -12.440 -10.690 1.00 . A A . 189 ALA N 1 1
11 33862 1 1 190 ALA O O 15.078 -11.392 -9.456 1.00 . A A . 189 ALA O 1 1
11 33863 1 1 191 SER C C 18.083 -11.777 -9.586 1.00 . A A . 190 SER C 1 1
11 33864 1 1 191 SER CA C 17.360 -12.643 -8.563 1.00 . A A . 190 SER CA 1 1
11 33865 1 1 191 SER CB C 18.319 -13.671 -7.959 1.00 . A A . 190 SER CB 1 1
11 33866 1 1 191 SER H H 16.247 -14.276 -9.316 1.00 . A A . 190 SER H 1 1
11 33867 1 1 191 SER HA H 16.978 -12.009 -7.774 1.00 . A A . 190 SER HA 1 1
11 33868 1 1 191 SER HB2 H 17.767 -14.341 -7.316 1.00 . A A . 190 SER HB2 1 1
11 33869 1 1 191 SER HB3 H 18.787 -14.236 -8.751 1.00 . A A . 190 SER HB3 1 1
11 33870 1 1 191 SER HG H 19.957 -12.603 -7.786 1.00 . A A . 190 SER HG 1 1
11 33871 1 1 191 SER N N 16.227 -13.303 -9.189 1.00 . A A . 190 SER N 1 1
11 33872 1 1 191 SER O O 18.606 -12.278 -10.583 1.00 . A A . 190 SER O 1 1
11 33873 1 1 191 SER OG O 19.329 -13.036 -7.192 1.00 . A A . 190 SER OG 1 1
11 33874 1 1 192 SER C C 19.453 -8.465 -9.473 1.00 . A A . 191 SER C 1 1
11 33875 1 1 192 SER CA C 18.711 -9.540 -10.255 1.00 . A A . 191 SER CA 1 1
11 33876 1 1 192 SER CB C 17.649 -8.916 -11.163 1.00 . A A . 191 SER CB 1 1
11 33877 1 1 192 SER H H 17.655 -10.136 -8.536 1.00 . A A . 191 SER H 1 1
11 33878 1 1 192 SER HA H 19.420 -10.086 -10.863 1.00 . A A . 191 SER HA 1 1
11 33879 1 1 192 SER HB2 H 17.110 -9.701 -11.674 1.00 . A A . 191 SER HB2 1 1
11 33880 1 1 192 SER HB3 H 16.961 -8.341 -10.564 1.00 . A A . 191 SER HB3 1 1
11 33881 1 1 192 SER HG H 18.607 -8.604 -12.842 1.00 . A A . 191 SER HG 1 1
11 33882 1 1 192 SER N N 18.088 -10.477 -9.347 1.00 . A A . 191 SER N 1 1
11 33883 1 1 192 SER O O 18.859 -7.743 -8.670 1.00 . A A . 191 SER O 1 1
11 33884 1 1 192 SER OG O 18.233 -8.066 -12.135 1.00 . A A . 191 SER OG 1 1
11 33885 1 1 193 SER C C 22.119 -6.421 -10.112 1.00 . A A . 192 SER C 1 1
11 33886 1 1 193 SER CA C 21.586 -7.387 -9.058 1.00 . A A . 192 SER CA 1 1
11 33887 1 1 193 SER CB C 22.737 -8.069 -8.313 1.00 . A A . 192 SER CB 1 1
11 33888 1 1 193 SER H H 21.173 -9.042 -10.291 1.00 . A A . 192 SER H 1 1
11 33889 1 1 193 SER HA H 20.977 -6.840 -8.353 1.00 . A A . 192 SER HA 1 1
11 33890 1 1 193 SER HB2 H 23.526 -7.353 -8.140 1.00 . A A . 192 SER HB2 1 1
11 33891 1 1 193 SER HB3 H 22.378 -8.443 -7.365 1.00 . A A . 192 SER HB3 1 1
11 33892 1 1 193 SER HG H 24.196 -9.258 -8.871 1.00 . A A . 192 SER HG 1 1
11 33893 1 1 193 SER N N 20.754 -8.393 -9.688 1.00 . A A . 192 SER N 1 1
11 33894 1 1 193 SER O O 23.063 -6.736 -10.841 1.00 . A A . 192 SER O 1 1
11 33895 1 1 193 SER OG O 23.258 -9.156 -9.067 1.00 . A A . 192 SER OG 1 1
11 33896 1 1 194 GLN C C 22.475 -3.040 -10.673 1.00 . A A . 193 GLN C 1 1
11 33897 1 1 194 GLN CA C 21.865 -4.304 -11.258 1.00 . A A . 193 GLN CA 1 1
11 33898 1 1 194 GLN CB C 20.644 -3.954 -12.110 1.00 . A A . 193 GLN CB 1 1
11 33899 1 1 194 GLN CD C 18.868 -4.786 -13.712 1.00 . A A . 193 GLN CD 1 1
11 33900 1 1 194 GLN CG C 20.055 -5.149 -12.842 1.00 . A A . 193 GLN CG 1 1
11 33901 1 1 194 GLN H H 20.797 -5.021 -9.573 1.00 . A A . 193 GLN H 1 1
11 33902 1 1 194 GLN HA H 22.600 -4.781 -11.886 1.00 . A A . 193 GLN HA 1 1
11 33903 1 1 194 GLN HB2 H 19.880 -3.537 -11.470 1.00 . A A . 193 GLN HB2 1 1
11 33904 1 1 194 GLN HB3 H 20.931 -3.214 -12.842 1.00 . A A . 193 GLN HB3 1 1
11 33905 1 1 194 GLN HE21 H 18.054 -6.563 -13.358 1.00 . A A . 193 GLN HE21 1 1
11 33906 1 1 194 GLN HE22 H 17.158 -5.513 -14.406 1.00 . A A . 193 GLN HE22 1 1
11 33907 1 1 194 GLN HG2 H 20.819 -5.579 -13.470 1.00 . A A . 193 GLN HG2 1 1
11 33908 1 1 194 GLN HG3 H 19.739 -5.881 -12.114 1.00 . A A . 193 GLN HG3 1 1
11 33909 1 1 194 GLN N N 21.503 -5.254 -10.215 1.00 . A A . 193 GLN N 1 1
11 33910 1 1 194 GLN NE2 N 17.931 -5.710 -13.835 1.00 . A A . 193 GLN NE2 1 1
11 33911 1 1 194 GLN O O 22.151 -2.640 -9.554 1.00 . A A . 193 GLN O 1 1
11 33912 1 1 194 GLN OE1 O 18.787 -3.684 -14.255 1.00 . A A . 193 GLN OE1 1 1
11 33913 1 1 195 ARG C C 23.738 -0.094 -12.039 1.00 . A A . 194 ARG C 1 1
11 33914 1 1 195 ARG CA C 24.004 -1.190 -11.016 1.00 . A A . 194 ARG CA 1 1
11 33915 1 1 195 ARG CB C 25.512 -1.400 -10.822 1.00 . A A . 194 ARG CB 1 1
11 33916 1 1 195 ARG CD C 27.709 -2.188 -11.767 1.00 . A A . 194 ARG CD 1 1
11 33917 1 1 195 ARG CG C 26.248 -1.875 -12.068 1.00 . A A . 194 ARG CG 1 1
11 33918 1 1 195 ARG CZ C 29.026 -3.817 -10.442 1.00 . A A . 194 ARG CZ 1 1
11 33919 1 1 195 ARG H H 23.589 -2.806 -12.311 1.00 . A A . 194 ARG H 1 1
11 33920 1 1 195 ARG HA H 23.566 -0.896 -10.073 1.00 . A A . 194 ARG HA 1 1
11 33921 1 1 195 ARG HB2 H 25.951 -0.467 -10.509 1.00 . A A . 194 ARG HB2 1 1
11 33922 1 1 195 ARG HB3 H 25.660 -2.135 -10.044 1.00 . A A . 194 ARG HB3 1 1
11 33923 1 1 195 ARG HD2 H 28.219 -2.396 -12.696 1.00 . A A . 194 ARG HD2 1 1
11 33924 1 1 195 ARG HD3 H 28.157 -1.328 -11.298 1.00 . A A . 194 ARG HD3 1 1
11 33925 1 1 195 ARG HE H 27.027 -3.790 -10.592 1.00 . A A . 194 ARG HE 1 1
11 33926 1 1 195 ARG HG2 H 25.768 -2.767 -12.441 1.00 . A A . 194 ARG HG2 1 1
11 33927 1 1 195 ARG HG3 H 26.203 -1.099 -12.820 1.00 . A A . 194 ARG HG3 1 1
11 33928 1 1 195 ARG HH11 H 30.153 -2.447 -11.430 1.00 . A A . 194 ARG HH11 1 1
11 33929 1 1 195 ARG HH12 H 31.045 -3.603 -10.494 1.00 . A A . 194 ARG HH12 1 1
11 33930 1 1 195 ARG HH21 H 28.202 -5.305 -9.336 1.00 . A A . 194 ARG HH21 1 1
11 33931 1 1 195 ARG HH22 H 29.933 -5.230 -9.300 1.00 . A A . 194 ARG HH22 1 1
11 33932 1 1 195 ARG N N 23.363 -2.424 -11.434 1.00 . A A . 194 ARG N 1 1
11 33933 1 1 195 ARG NE N 27.854 -3.341 -10.875 1.00 . A A . 194 ARG NE 1 1
11 33934 1 1 195 ARG NH1 N 30.166 -3.243 -10.819 1.00 . A A . 194 ARG NH1 1 1
11 33935 1 1 195 ARG NH2 N 29.055 -4.868 -9.628 1.00 . A A . 194 ARG NH2 1 1
11 33936 1 1 195 ARG O O 23.354 -0.379 -13.175 1.00 . A A . 194 ARG O 1 1
11 33937 1 1 196 GLY C C 23.047 3.439 -11.765 1.00 . A A . 195 GLY C 1 1
11 33938 1 1 196 GLY CA C 23.654 2.269 -12.509 1.00 . A A . 195 GLY CA 1 1
11 33939 1 1 196 GLY H H 24.240 1.317 -10.717 1.00 . A A . 195 GLY H 1 1
11 33940 1 1 196 GLY HA2 H 24.579 2.583 -12.970 1.00 . A A . 195 GLY HA2 1 1
11 33941 1 1 196 GLY HA3 H 22.967 1.952 -13.279 1.00 . A A . 195 GLY HA3 1 1
11 33942 1 1 196 GLY N N 23.922 1.152 -11.631 1.00 . A A . 195 GLY N 1 1
11 33943 1 1 196 GLY O O 21.947 3.330 -11.216 1.00 . A A . 195 GLY O 1 1
11 33944 1 1 197 ARG C C 22.710 6.744 -12.019 1.00 . A A . 196 ARG C 1 1
11 33945 1 1 197 ARG CA C 23.297 5.738 -11.034 1.00 . A A . 196 ARG CA 1 1
11 33946 1 1 197 ARG CB C 24.433 6.370 -10.213 1.00 . A A . 196 ARG CB 1 1
11 33947 1 1 197 ARG CD C 26.811 7.184 -10.123 1.00 . A A . 196 ARG CD 1 1
11 33948 1 1 197 ARG CG C 25.745 6.522 -10.972 1.00 . A A . 196 ARG CG 1 1
11 33949 1 1 197 ARG CZ C 29.076 8.097 -10.495 1.00 . A A . 196 ARG CZ 1 1
11 33950 1 1 197 ARG H H 24.620 4.581 -12.204 1.00 . A A . 196 ARG H 1 1
11 33951 1 1 197 ARG HA H 22.512 5.427 -10.356 1.00 . A A . 196 ARG HA 1 1
11 33952 1 1 197 ARG HB2 H 24.119 7.348 -9.885 1.00 . A A . 196 ARG HB2 1 1
11 33953 1 1 197 ARG HB3 H 24.616 5.753 -9.345 1.00 . A A . 196 ARG HB3 1 1
11 33954 1 1 197 ARG HD2 H 26.484 8.180 -9.867 1.00 . A A . 196 ARG HD2 1 1
11 33955 1 1 197 ARG HD3 H 26.946 6.606 -9.222 1.00 . A A . 196 ARG HD3 1 1
11 33956 1 1 197 ARG HE H 28.214 6.671 -11.599 1.00 . A A . 196 ARG HE 1 1
11 33957 1 1 197 ARG HG2 H 26.093 5.547 -11.268 1.00 . A A . 196 ARG HG2 1 1
11 33958 1 1 197 ARG HG3 H 25.572 7.126 -11.851 1.00 . A A . 196 ARG HG3 1 1
11 33959 1 1 197 ARG HH11 H 28.104 8.918 -8.916 1.00 . A A . 196 ARG HH11 1 1
11 33960 1 1 197 ARG HH12 H 29.698 9.538 -9.212 1.00 . A A . 196 ARG HH12 1 1
11 33961 1 1 197 ARG HH21 H 30.292 7.496 -12.002 1.00 . A A . 196 ARG HH21 1 1
11 33962 1 1 197 ARG HH22 H 30.942 8.728 -10.968 1.00 . A A . 196 ARG HH22 1 1
11 33963 1 1 197 ARG N N 23.762 4.551 -11.732 1.00 . A A . 196 ARG N 1 1
11 33964 1 1 197 ARG NE N 28.087 7.271 -10.829 1.00 . A A . 196 ARG NE 1 1
11 33965 1 1 197 ARG NH1 N 28.949 8.916 -9.458 1.00 . A A . 196 ARG NH1 1 1
11 33966 1 1 197 ARG NH2 N 30.191 8.109 -11.210 1.00 . A A . 196 ARG NH2 1 1
11 33967 1 1 197 ARG O O 23.479 7.386 -12.758 1.00 . A A . 196 ARG O 1 1
11 33968 1 1 197 ARG OXT O 21.475 6.886 -12.057 1.00 . A A . 196 ARG OXT 1 1
12 33969 1 1 2 GLY C C -13.061 6.923 21.186 1.00 . A A . 1 GLY C 1 1
12 33970 1 1 2 GLY CA C -14.056 7.444 22.201 1.00 . A A . 1 GLY CA 1 1
12 33971 1 1 2 GLY H H -14.089 8.220 24.133 1.00 . A A . 1 GLY H 1 1
12 33972 1 1 2 GLY HA2 H -14.745 6.654 22.453 1.00 . A A . 1 GLY HA2 1 1
12 33973 1 1 2 GLY HA3 H -14.605 8.264 21.766 1.00 . A A . 1 GLY HA3 1 1
12 33974 1 1 2 GLY N N -13.385 7.914 23.436 1.00 . A A . 1 GLY N 1 1
12 33975 1 1 2 GLY O O -12.242 6.062 21.509 1.00 . A A . 1 GLY O 1 1
12 33976 1 1 3 SER C C -12.276 5.612 18.514 1.00 . A A . 2 SER C 1 1
12 33977 1 1 3 SER CA C -12.223 7.100 18.868 1.00 . A A . 2 SER CA 1 1
12 33978 1 1 3 SER CB C -10.790 7.505 19.241 1.00 . A A . 2 SER CB 1 1
12 33979 1 1 3 SER H H -13.864 8.089 19.771 1.00 . A A . 2 SER H 1 1
12 33980 1 1 3 SER HA H -12.524 7.664 17.998 1.00 . A A . 2 SER HA 1 1
12 33981 1 1 3 SER HB2 H -10.486 6.969 20.128 1.00 . A A . 2 SER HB2 1 1
12 33982 1 1 3 SER HB3 H -10.127 7.258 18.428 1.00 . A A . 2 SER HB3 1 1
12 33983 1 1 3 SER HG H -10.324 9.342 18.728 1.00 . A A . 2 SER HG 1 1
12 33984 1 1 3 SER N N -13.149 7.444 19.956 1.00 . A A . 2 SER N 1 1
12 33985 1 1 3 SER O O -11.333 5.069 17.938 1.00 . A A . 2 SER O 1 1
12 33986 1 1 3 SER OG O -10.702 8.898 19.498 1.00 . A A . 2 SER OG 1 1
12 33987 1 1 4 LYS C C -14.800 3.233 17.809 1.00 . A A . 3 LYS C 1 1
12 33988 1 1 4 LYS CA C -13.526 3.530 18.590 1.00 . A A . 3 LYS CA 1 1
12 33989 1 1 4 LYS CB C -13.512 2.754 19.908 1.00 . A A . 3 LYS CB 1 1
12 33990 1 1 4 LYS CD C -12.143 1.801 21.796 1.00 . A A . 3 LYS CD 1 1
12 33991 1 1 4 LYS CE C -12.586 2.685 22.950 1.00 . A A . 3 LYS CE 1 1
12 33992 1 1 4 LYS CG C -12.115 2.560 20.478 1.00 . A A . 3 LYS CG 1 1
12 33993 1 1 4 LYS H H -14.123 5.449 19.262 1.00 . A A . 3 LYS H 1 1
12 33994 1 1 4 LYS HA H -12.681 3.219 17.996 1.00 . A A . 3 LYS HA 1 1
12 33995 1 1 4 LYS HB2 H -14.104 3.290 20.635 1.00 . A A . 3 LYS HB2 1 1
12 33996 1 1 4 LYS HB3 H -13.950 1.781 19.745 1.00 . A A . 3 LYS HB3 1 1
12 33997 1 1 4 LYS HD2 H -12.831 0.974 21.707 1.00 . A A . 3 LYS HD2 1 1
12 33998 1 1 4 LYS HD3 H -11.152 1.424 22.002 1.00 . A A . 3 LYS HD3 1 1
12 33999 1 1 4 LYS HE2 H -13.533 3.138 22.697 1.00 . A A . 3 LYS HE2 1 1
12 34000 1 1 4 LYS HE3 H -12.707 2.072 23.831 1.00 . A A . 3 LYS HE3 1 1
12 34001 1 1 4 LYS HG2 H -11.521 2.004 19.768 1.00 . A A . 3 LYS HG2 1 1
12 34002 1 1 4 LYS HG3 H -11.667 3.529 20.641 1.00 . A A . 3 LYS HG3 1 1
12 34003 1 1 4 LYS HZ1 H -11.546 4.429 22.444 1.00 . A A . 3 LYS HZ1 1 1
12 34004 1 1 4 LYS HZ2 H -10.658 3.351 23.398 1.00 . A A . 3 LYS HZ2 1 1
12 34005 1 1 4 LYS HZ3 H -11.882 4.283 24.095 1.00 . A A . 3 LYS HZ3 1 1
12 34006 1 1 4 LYS N N -13.384 4.959 18.840 1.00 . A A . 3 LYS N 1 1
12 34007 1 1 4 LYS NZ N -11.600 3.760 23.241 1.00 . A A . 3 LYS NZ 1 1
12 34008 1 1 4 LYS O O -15.200 2.079 17.661 1.00 . A A . 3 LYS O 1 1
12 34009 1 1 5 SER C C -16.714 5.328 15.529 1.00 . A A . 4 SER C 1 1
12 34010 1 1 5 SER CA C -16.624 4.150 16.487 1.00 . A A . 4 SER CA 1 1
12 34011 1 1 5 SER CB C -17.883 4.075 17.357 1.00 . A A . 4 SER CB 1 1
12 34012 1 1 5 SER H H -15.093 5.180 17.511 1.00 . A A . 4 SER H 1 1
12 34013 1 1 5 SER HA H -16.532 3.239 15.915 1.00 . A A . 4 SER HA 1 1
12 34014 1 1 5 SER HB2 H -17.948 4.963 17.966 1.00 . A A . 4 SER HB2 1 1
12 34015 1 1 5 SER HB3 H -18.753 4.012 16.721 1.00 . A A . 4 SER HB3 1 1
12 34016 1 1 5 SER HG H -17.039 2.436 18.045 1.00 . A A . 4 SER HG 1 1
12 34017 1 1 5 SER N N -15.435 4.282 17.316 1.00 . A A . 4 SER N 1 1
12 34018 1 1 5 SER O O -17.003 6.454 15.942 1.00 . A A . 4 SER O 1 1
12 34019 1 1 5 SER OG O -17.852 2.936 18.209 1.00 . A A . 4 SER OG 1 1
12 34020 1 1 6 GLU C C -17.174 5.718 12.007 1.00 . A A . 5 GLU C 1 1
12 34021 1 1 6 GLU CA C -16.423 6.132 13.261 1.00 . A A . 5 GLU CA 1 1
12 34022 1 1 6 GLU CB C -14.987 6.498 12.890 1.00 . A A . 5 GLU CB 1 1
12 34023 1 1 6 GLU CD C -12.849 7.645 13.551 1.00 . A A . 5 GLU CD 1 1
12 34024 1 1 6 GLU CG C -14.206 7.164 14.010 1.00 . A A . 5 GLU CG 1 1
12 34025 1 1 6 GLU H H -16.246 4.154 13.980 1.00 . A A . 5 GLU H 1 1
12 34026 1 1 6 GLU HA H -16.906 6.996 13.688 1.00 . A A . 5 GLU HA 1 1
12 34027 1 1 6 GLU HB2 H -14.462 5.597 12.604 1.00 . A A . 5 GLU HB2 1 1
12 34028 1 1 6 GLU HB3 H -15.009 7.171 12.046 1.00 . A A . 5 GLU HB3 1 1
12 34029 1 1 6 GLU HG2 H -14.769 8.010 14.373 1.00 . A A . 5 GLU HG2 1 1
12 34030 1 1 6 GLU HG3 H -14.070 6.451 14.810 1.00 . A A . 5 GLU HG3 1 1
12 34031 1 1 6 GLU N N -16.437 5.075 14.259 1.00 . A A . 5 GLU N 1 1
12 34032 1 1 6 GLU O O -17.237 4.534 11.669 1.00 . A A . 5 GLU O 1 1
12 34033 1 1 6 GLU OE1 O -11.881 6.861 13.613 1.00 . A A . 5 GLU OE1 1 1
12 34034 1 1 6 GLU OE2 O -12.745 8.808 13.115 1.00 . A A . 5 GLU OE2 1 1
12 34035 1 1 7 SER C C -17.546 7.095 8.935 1.00 . A A . 6 SER C 1 1
12 34036 1 1 7 SER CA C -18.394 6.482 10.049 1.00 . A A . 6 SER CA 1 1
12 34037 1 1 7 SER CB C -19.796 7.094 10.056 1.00 . A A . 6 SER CB 1 1
12 34038 1 1 7 SER H H -17.717 7.612 11.696 1.00 . A A . 6 SER H 1 1
12 34039 1 1 7 SER HA H -18.470 5.416 9.891 1.00 . A A . 6 SER HA 1 1
12 34040 1 1 7 SER HB2 H -19.717 8.168 10.119 1.00 . A A . 6 SER HB2 1 1
12 34041 1 1 7 SER HB3 H -20.310 6.823 9.146 1.00 . A A . 6 SER HB3 1 1
12 34042 1 1 7 SER HG H -19.963 6.515 11.924 1.00 . A A . 6 SER HG 1 1
12 34043 1 1 7 SER N N -17.744 6.703 11.329 1.00 . A A . 6 SER N 1 1
12 34044 1 1 7 SER O O -17.512 8.315 8.775 1.00 . A A . 6 SER O 1 1
12 34045 1 1 7 SER OG O -20.548 6.624 11.163 1.00 . A A . 6 SER OG 1 1
12 34046 1 1 8 PRO C C -16.600 7.017 5.810 1.00 . A A . 7 PRO C 1 1
12 34047 1 1 8 PRO CA C -15.910 6.740 7.134 1.00 . A A . 7 PRO CA 1 1
12 34048 1 1 8 PRO CB C -14.966 5.558 6.980 1.00 . A A . 7 PRO CB 1 1
12 34049 1 1 8 PRO CD C -16.829 4.786 8.254 1.00 . A A . 7 PRO CD 1 1
12 34050 1 1 8 PRO CG C -15.848 4.378 7.184 1.00 . A A . 7 PRO CG 1 1
12 34051 1 1 8 PRO HA H -15.359 7.610 7.446 1.00 . A A . 7 PRO HA 1 1
12 34052 1 1 8 PRO HB2 H -14.531 5.559 5.987 1.00 . A A . 7 PRO HB2 1 1
12 34053 1 1 8 PRO HB3 H -14.198 5.585 7.734 1.00 . A A . 7 PRO HB3 1 1
12 34054 1 1 8 PRO HD2 H -17.810 4.391 8.039 1.00 . A A . 7 PRO HD2 1 1
12 34055 1 1 8 PRO HD3 H -16.490 4.453 9.225 1.00 . A A . 7 PRO HD3 1 1
12 34056 1 1 8 PRO HG2 H -16.366 4.148 6.263 1.00 . A A . 7 PRO HG2 1 1
12 34057 1 1 8 PRO HG3 H -15.268 3.532 7.516 1.00 . A A . 7 PRO HG3 1 1
12 34058 1 1 8 PRO N N -16.824 6.265 8.173 1.00 . A A . 7 PRO N 1 1
12 34059 1 1 8 PRO O O -17.736 6.598 5.578 1.00 . A A . 7 PRO O 1 1
12 34060 1 1 9 LYS C C -15.507 7.137 2.631 1.00 . A A . 8 LYS C 1 1
12 34061 1 1 9 LYS CA C -16.375 7.936 3.588 1.00 . A A . 8 LYS CA 1 1
12 34062 1 1 9 LYS CB C -16.336 9.422 3.225 1.00 . A A . 8 LYS CB 1 1
12 34063 1 1 9 LYS CD C -18.571 9.854 4.368 1.00 . A A . 8 LYS CD 1 1
12 34064 1 1 9 LYS CE C -19.301 9.640 3.048 1.00 . A A . 8 LYS CE 1 1
12 34065 1 1 9 LYS CG C -17.125 10.320 4.176 1.00 . A A . 8 LYS CG 1 1
12 34066 1 1 9 LYS H H -15.037 8.108 5.213 1.00 . A A . 8 LYS H 1 1
12 34067 1 1 9 LYS HA H -17.391 7.577 3.525 1.00 . A A . 8 LYS HA 1 1
12 34068 1 1 9 LYS HB2 H -15.307 9.752 3.225 1.00 . A A . 8 LYS HB2 1 1
12 34069 1 1 9 LYS HB3 H -16.740 9.543 2.233 1.00 . A A . 8 LYS HB3 1 1
12 34070 1 1 9 LYS HD2 H -18.565 8.923 4.914 1.00 . A A . 8 LYS HD2 1 1
12 34071 1 1 9 LYS HD3 H -19.101 10.600 4.941 1.00 . A A . 8 LYS HD3 1 1
12 34072 1 1 9 LYS HE2 H -18.777 8.883 2.486 1.00 . A A . 8 LYS HE2 1 1
12 34073 1 1 9 LYS HE3 H -20.301 9.295 3.263 1.00 . A A . 8 LYS HE3 1 1
12 34074 1 1 9 LYS HG2 H -16.634 10.318 5.138 1.00 . A A . 8 LYS HG2 1 1
12 34075 1 1 9 LYS HG3 H -17.131 11.325 3.780 1.00 . A A . 8 LYS HG3 1 1
12 34076 1 1 9 LYS HZ1 H -19.910 11.613 2.737 1.00 . A A . 8 LYS HZ1 1 1
12 34077 1 1 9 LYS HZ2 H -19.857 10.682 1.329 1.00 . A A . 8 LYS HZ2 1 1
12 34078 1 1 9 LYS HZ3 H -18.426 11.237 2.028 1.00 . A A . 8 LYS HZ3 1 1
12 34079 1 1 9 LYS N N -15.903 7.723 4.940 1.00 . A A . 8 LYS N 1 1
12 34080 1 1 9 LYS NZ N -19.379 10.879 2.231 1.00 . A A . 8 LYS NZ 1 1
12 34081 1 1 9 LYS O O -15.691 7.170 1.411 1.00 . A A . 8 LYS O 1 1
12 34082 1 1 10 GLU C C -14.127 4.218 2.242 1.00 . A A . 9 GLU C 1 1
12 34083 1 1 10 GLU CA C -13.607 5.634 2.466 1.00 . A A . 9 GLU CA 1 1
12 34084 1 1 10 GLU CB C -12.257 5.592 3.205 1.00 . A A . 9 GLU CB 1 1
12 34085 1 1 10 GLU CD C -12.231 7.525 4.833 1.00 . A A . 9 GLU CD 1 1
12 34086 1 1 10 GLU CG C -11.687 6.962 3.534 1.00 . A A . 9 GLU CG 1 1
12 34087 1 1 10 GLU H H -14.528 6.390 4.191 1.00 . A A . 9 GLU H 1 1
12 34088 1 1 10 GLU HA H -13.470 6.113 1.508 1.00 . A A . 9 GLU HA 1 1
12 34089 1 1 10 GLU HB2 H -12.385 5.056 4.133 1.00 . A A . 9 GLU HB2 1 1
12 34090 1 1 10 GLU HB3 H -11.539 5.067 2.594 1.00 . A A . 9 GLU HB3 1 1
12 34091 1 1 10 GLU HG2 H -10.614 6.880 3.616 1.00 . A A . 9 GLU HG2 1 1
12 34092 1 1 10 GLU HG3 H -11.935 7.641 2.732 1.00 . A A . 9 GLU HG3 1 1
12 34093 1 1 10 GLU N N -14.570 6.407 3.214 1.00 . A A . 9 GLU N 1 1
12 34094 1 1 10 GLU O O -14.634 3.579 3.169 1.00 . A A . 9 GLU O 1 1
12 34095 1 1 10 GLU OE1 O -11.850 7.021 5.909 1.00 . A A . 9 GLU OE1 1 1
12 34096 1 1 10 GLU OE2 O -13.049 8.471 4.783 1.00 . A A . 9 GLU OE2 1 1
12 34097 1 1 11 PRO C C -13.513 1.330 1.351 1.00 . A A . 10 PRO C 1 1
12 34098 1 1 11 PRO CA C -14.405 2.350 0.651 1.00 . A A . 10 PRO CA 1 1
12 34099 1 1 11 PRO CB C -14.214 2.288 -0.866 1.00 . A A . 10 PRO CB 1 1
12 34100 1 1 11 PRO CD C -13.519 4.466 -0.168 1.00 . A A . 10 PRO CD 1 1
12 34101 1 1 11 PRO CG C -13.288 3.400 -1.198 1.00 . A A . 10 PRO CG 1 1
12 34102 1 1 11 PRO HA H -15.437 2.153 0.898 1.00 . A A . 10 PRO HA 1 1
12 34103 1 1 11 PRO HB2 H -13.786 1.335 -1.142 1.00 . A A . 10 PRO HB2 1 1
12 34104 1 1 11 PRO HB3 H -15.157 2.432 -1.364 1.00 . A A . 10 PRO HB3 1 1
12 34105 1 1 11 PRO HD2 H -12.594 4.963 0.069 1.00 . A A . 10 PRO HD2 1 1
12 34106 1 1 11 PRO HD3 H -14.251 5.177 -0.513 1.00 . A A . 10 PRO HD3 1 1
12 34107 1 1 11 PRO HG2 H -12.270 3.046 -1.153 1.00 . A A . 10 PRO HG2 1 1
12 34108 1 1 11 PRO HG3 H -13.509 3.783 -2.180 1.00 . A A . 10 PRO HG3 1 1
12 34109 1 1 11 PRO N N -14.022 3.720 0.999 1.00 . A A . 10 PRO N 1 1
12 34110 1 1 11 PRO O O -12.467 1.691 1.898 1.00 . A A . 10 PRO O 1 1
12 34111 1 1 12 GLU C C -11.741 -1.084 1.680 1.00 . A A . 11 GLU C 1 1
12 34112 1 1 12 GLU CA C -13.213 -0.975 2.083 1.00 . A A . 11 GLU CA 1 1
12 34113 1 1 12 GLU CB C -13.899 -2.337 1.941 1.00 . A A . 11 GLU CB 1 1
12 34114 1 1 12 GLU CD C -14.480 -4.270 0.434 1.00 . A A . 11 GLU CD 1 1
12 34115 1 1 12 GLU CG C -14.012 -2.834 0.512 1.00 . A A . 11 GLU CG 1 1
12 34116 1 1 12 GLU H H -14.704 -0.184 0.794 1.00 . A A . 11 GLU H 1 1
12 34117 1 1 12 GLU HA H -13.250 -0.686 3.122 1.00 . A A . 11 GLU HA 1 1
12 34118 1 1 12 GLU HB2 H -13.338 -3.067 2.504 1.00 . A A . 11 GLU HB2 1 1
12 34119 1 1 12 GLU HB3 H -14.893 -2.268 2.351 1.00 . A A . 11 GLU HB3 1 1
12 34120 1 1 12 GLU HG2 H -14.717 -2.213 -0.016 1.00 . A A . 11 GLU HG2 1 1
12 34121 1 1 12 GLU HG3 H -13.042 -2.758 0.040 1.00 . A A . 11 GLU HG3 1 1
12 34122 1 1 12 GLU N N -13.916 0.061 1.330 1.00 . A A . 11 GLU N 1 1
12 34123 1 1 12 GLU O O -10.899 -1.320 2.524 1.00 . A A . 11 GLU O 1 1
12 34124 1 1 12 GLU OE1 O -15.667 -4.525 0.704 1.00 . A A . 11 GLU OE1 1 1
12 34125 1 1 12 GLU OE2 O -13.662 -5.150 0.106 1.00 . A A . 11 GLU OE2 1 1
12 34126 1 1 13 GLN C C -9.133 0.093 0.480 1.00 . A A . 12 GLN C 1 1
12 34127 1 1 13 GLN CA C -10.048 -1.004 -0.079 1.00 . A A . 12 GLN CA 1 1
12 34128 1 1 13 GLN CB C -10.013 -0.946 -1.606 1.00 . A A . 12 GLN CB 1 1
12 34129 1 1 13 GLN CD C -10.308 0.510 -3.660 1.00 . A A . 12 GLN CD 1 1
12 34130 1 1 13 GLN CG C -10.169 0.465 -2.157 1.00 . A A . 12 GLN CG 1 1
12 34131 1 1 13 GLN H H -12.141 -0.635 -0.228 1.00 . A A . 12 GLN H 1 1
12 34132 1 1 13 GLN HA H -9.675 -1.967 0.245 1.00 . A A . 12 GLN HA 1 1
12 34133 1 1 13 GLN HB2 H -9.068 -1.348 -1.942 1.00 . A A . 12 GLN HB2 1 1
12 34134 1 1 13 GLN HB3 H -10.813 -1.556 -1.996 1.00 . A A . 12 GLN HB3 1 1
12 34135 1 1 13 GLN HE21 H -12.278 0.326 -3.510 1.00 . A A . 12 GLN HE21 1 1
12 34136 1 1 13 GLN HE22 H -11.654 0.452 -5.119 1.00 . A A . 12 GLN HE22 1 1
12 34137 1 1 13 GLN HG2 H -11.040 0.927 -1.710 1.00 . A A . 12 GLN HG2 1 1
12 34138 1 1 13 GLN HG3 H -9.292 1.033 -1.881 1.00 . A A . 12 GLN HG3 1 1
12 34139 1 1 13 GLN N N -11.428 -0.870 0.406 1.00 . A A . 12 GLN N 1 1
12 34140 1 1 13 GLN NE2 N -11.534 0.419 -4.146 1.00 . A A . 12 GLN NE2 1 1
12 34141 1 1 13 GLN O O -7.913 -0.051 0.482 1.00 . A A . 12 GLN O 1 1
12 34142 1 1 13 GLN OE1 O -9.318 0.624 -4.378 1.00 . A A . 12 GLN OE1 1 1
12 34143 1 1 14 LEU C C -8.700 2.177 2.930 1.00 . A A . 13 LEU C 1 1
12 34144 1 1 14 LEU CA C -8.963 2.321 1.441 1.00 . A A . 13 LEU CA 1 1
12 34145 1 1 14 LEU CB C -9.705 3.632 1.170 1.00 . A A . 13 LEU CB 1 1
12 34146 1 1 14 LEU CD1 C -9.396 3.690 -1.319 1.00 . A A . 13 LEU CD1 1 1
12 34147 1 1 14 LEU CD2 C -9.887 5.793 -0.091 1.00 . A A . 13 LEU CD2 1 1
12 34148 1 1 14 LEU CG C -9.192 4.446 -0.022 1.00 . A A . 13 LEU CG 1 1
12 34149 1 1 14 LEU H H -10.710 1.234 0.947 1.00 . A A . 13 LEU H 1 1
12 34150 1 1 14 LEU HA H -8.017 2.337 0.919 1.00 . A A . 13 LEU HA 1 1
12 34151 1 1 14 LEU HB2 H -10.745 3.401 0.998 1.00 . A A . 13 LEU HB2 1 1
12 34152 1 1 14 LEU HB3 H -9.634 4.246 2.052 1.00 . A A . 13 LEU HB3 1 1
12 34153 1 1 14 LEU HD11 H -9.296 4.369 -2.151 1.00 . A A . 13 LEU HD11 1 1
12 34154 1 1 14 LEU HD12 H -10.378 3.248 -1.329 1.00 . A A . 13 LEU HD12 1 1
12 34155 1 1 14 LEU HD13 H -8.652 2.913 -1.401 1.00 . A A . 13 LEU HD13 1 1
12 34156 1 1 14 LEU HD21 H -9.912 6.238 0.890 1.00 . A A . 13 LEU HD21 1 1
12 34157 1 1 14 LEU HD22 H -10.894 5.655 -0.451 1.00 . A A . 13 LEU HD22 1 1
12 34158 1 1 14 LEU HD23 H -9.348 6.440 -0.768 1.00 . A A . 13 LEU HD23 1 1
12 34159 1 1 14 LEU HG H -8.134 4.623 0.100 1.00 . A A . 13 LEU HG 1 1
12 34160 1 1 14 LEU N N -9.728 1.189 0.939 1.00 . A A . 13 LEU N 1 1
12 34161 1 1 14 LEU O O -7.862 2.879 3.491 1.00 . A A . 13 LEU O 1 1
12 34162 1 1 15 ARG C C -8.961 -0.390 5.336 1.00 . A A . 14 ARG C 1 1
12 34163 1 1 15 ARG CA C -9.275 1.068 4.997 1.00 . A A . 14 ARG CA 1 1
12 34164 1 1 15 ARG CB C -10.529 1.548 5.737 1.00 . A A . 14 ARG CB 1 1
12 34165 1 1 15 ARG CD C -13.027 1.709 5.809 1.00 . A A . 14 ARG CD 1 1
12 34166 1 1 15 ARG CG C -11.833 1.050 5.142 1.00 . A A . 14 ARG CG 1 1
12 34167 1 1 15 ARG CZ C -15.083 0.336 5.817 1.00 . A A . 14 ARG CZ 1 1
12 34168 1 1 15 ARG H H -10.057 0.721 3.063 1.00 . A A . 14 ARG H 1 1
12 34169 1 1 15 ARG HA H -8.442 1.674 5.317 1.00 . A A . 14 ARG HA 1 1
12 34170 1 1 15 ARG HB2 H -10.476 1.210 6.761 1.00 . A A . 14 ARG HB2 1 1
12 34171 1 1 15 ARG HB3 H -10.543 2.629 5.726 1.00 . A A . 14 ARG HB3 1 1
12 34172 1 1 15 ARG HD2 H -13.007 1.475 6.863 1.00 . A A . 14 ARG HD2 1 1
12 34173 1 1 15 ARG HD3 H -12.950 2.778 5.679 1.00 . A A . 14 ARG HD3 1 1
12 34174 1 1 15 ARG HE H -14.583 1.662 4.395 1.00 . A A . 14 ARG HE 1 1
12 34175 1 1 15 ARG HG2 H -11.849 1.283 4.087 1.00 . A A . 14 ARG HG2 1 1
12 34176 1 1 15 ARG HG3 H -11.896 -0.019 5.279 1.00 . A A . 14 ARG HG3 1 1
12 34177 1 1 15 ARG HH11 H -13.880 0.035 7.425 1.00 . A A . 14 ARG HH11 1 1
12 34178 1 1 15 ARG HH12 H -15.334 -0.915 7.398 1.00 . A A . 14 ARG HH12 1 1
12 34179 1 1 15 ARG HH21 H -16.477 0.387 4.348 1.00 . A A . 14 ARG HH21 1 1
12 34180 1 1 15 ARG HH22 H -16.810 -0.712 5.647 1.00 . A A . 14 ARG HH22 1 1
12 34181 1 1 15 ARG N N -9.418 1.267 3.566 1.00 . A A . 14 ARG N 1 1
12 34182 1 1 15 ARG NE N -14.297 1.251 5.245 1.00 . A A . 14 ARG NE 1 1
12 34183 1 1 15 ARG NH1 N -14.738 -0.226 6.973 1.00 . A A . 14 ARG NH1 1 1
12 34184 1 1 15 ARG NH2 N -16.213 -0.025 5.224 1.00 . A A . 14 ARG NH2 1 1
12 34185 1 1 15 ARG O O -8.772 -0.732 6.498 1.00 . A A . 14 ARG O 1 1
12 34186 1 1 16 LYS C C -7.071 -2.848 4.166 1.00 . A A . 15 LYS C 1 1
12 34187 1 1 16 LYS CA C -8.527 -2.631 4.544 1.00 . A A . 15 LYS CA 1 1
12 34188 1 1 16 LYS CB C -9.438 -3.586 3.757 1.00 . A A . 15 LYS CB 1 1
12 34189 1 1 16 LYS CD C -10.261 -5.958 3.477 1.00 . A A . 15 LYS CD 1 1
12 34190 1 1 16 LYS CE C -10.767 -5.577 2.096 1.00 . A A . 15 LYS CE 1 1
12 34191 1 1 16 LYS CG C -9.119 -5.064 3.941 1.00 . A A . 15 LYS CG 1 1
12 34192 1 1 16 LYS H H -9.234 -0.974 3.446 1.00 . A A . 15 LYS H 1 1
12 34193 1 1 16 LYS HA H -8.634 -2.839 5.594 1.00 . A A . 15 LYS HA 1 1
12 34194 1 1 16 LYS HB2 H -10.458 -3.421 4.065 1.00 . A A . 15 LYS HB2 1 1
12 34195 1 1 16 LYS HB3 H -9.352 -3.352 2.706 1.00 . A A . 15 LYS HB3 1 1
12 34196 1 1 16 LYS HD2 H -9.915 -6.979 3.449 1.00 . A A . 15 LYS HD2 1 1
12 34197 1 1 16 LYS HD3 H -11.075 -5.874 4.183 1.00 . A A . 15 LYS HD3 1 1
12 34198 1 1 16 LYS HE2 H -11.098 -4.549 2.116 1.00 . A A . 15 LYS HE2 1 1
12 34199 1 1 16 LYS HE3 H -9.958 -5.681 1.388 1.00 . A A . 15 LYS HE3 1 1
12 34200 1 1 16 LYS HG2 H -8.235 -5.305 3.371 1.00 . A A . 15 LYS HG2 1 1
12 34201 1 1 16 LYS HG3 H -8.932 -5.250 4.988 1.00 . A A . 15 LYS HG3 1 1
12 34202 1 1 16 LYS HZ1 H -12.540 -6.607 2.475 1.00 . A A . 15 LYS HZ1 1 1
12 34203 1 1 16 LYS HZ2 H -11.544 -7.355 1.330 1.00 . A A . 15 LYS HZ2 1 1
12 34204 1 1 16 LYS HZ3 H -12.438 -5.978 0.906 1.00 . A A . 15 LYS HZ3 1 1
12 34205 1 1 16 LYS N N -8.925 -1.249 4.333 1.00 . A A . 15 LYS N 1 1
12 34206 1 1 16 LYS NZ N -11.898 -6.440 1.674 1.00 . A A . 15 LYS NZ 1 1
12 34207 1 1 16 LYS O O -6.554 -2.263 3.210 1.00 . A A . 15 LYS O 1 1
12 34208 1 1 17 LEU C C -4.839 -5.497 4.442 1.00 . A A . 16 LEU C 1 1
12 34209 1 1 17 LEU CA C -5.038 -4.022 4.745 1.00 . A A . 16 LEU CA 1 1
12 34210 1 1 17 LEU CB C -4.226 -3.617 5.980 1.00 . A A . 16 LEU CB 1 1
12 34211 1 1 17 LEU CD1 C -3.222 -1.827 7.417 1.00 . A A . 16 LEU CD1 1 1
12 34212 1 1 17 LEU CD2 C -3.746 -1.334 5.014 1.00 . A A . 16 LEU CD2 1 1
12 34213 1 1 17 LEU CG C -4.166 -2.112 6.260 1.00 . A A . 16 LEU CG 1 1
12 34214 1 1 17 LEU H H -6.967 -4.186 5.607 1.00 . A A . 16 LEU H 1 1
12 34215 1 1 17 LEU HA H -4.689 -3.451 3.898 1.00 . A A . 16 LEU HA 1 1
12 34216 1 1 17 LEU HB2 H -4.652 -4.107 6.843 1.00 . A A . 16 LEU HB2 1 1
12 34217 1 1 17 LEU HB3 H -3.213 -3.975 5.851 1.00 . A A . 16 LEU HB3 1 1
12 34218 1 1 17 LEU HD11 H -3.186 -0.762 7.597 1.00 . A A . 16 LEU HD11 1 1
12 34219 1 1 17 LEU HD12 H -2.233 -2.184 7.170 1.00 . A A . 16 LEU HD12 1 1
12 34220 1 1 17 LEU HD13 H -3.575 -2.330 8.303 1.00 . A A . 16 LEU HD13 1 1
12 34221 1 1 17 LEU HD21 H -2.886 -1.809 4.565 1.00 . A A . 16 LEU HD21 1 1
12 34222 1 1 17 LEU HD22 H -3.493 -0.323 5.288 1.00 . A A . 16 LEU HD22 1 1
12 34223 1 1 17 LEU HD23 H -4.560 -1.318 4.303 1.00 . A A . 16 LEU HD23 1 1
12 34224 1 1 17 LEU HG H -5.147 -1.778 6.546 1.00 . A A . 16 LEU HG 1 1
12 34225 1 1 17 LEU N N -6.437 -3.716 4.926 1.00 . A A . 16 LEU N 1 1
12 34226 1 1 17 LEU O O -5.575 -6.348 4.930 1.00 . A A . 16 LEU O 1 1
12 34227 1 1 18 PHE C C -2.266 -7.519 4.157 1.00 . A A . 17 PHE C 1 1
12 34228 1 1 18 PHE CA C -3.441 -7.120 3.283 1.00 . A A . 17 PHE CA 1 1
12 34229 1 1 18 PHE CB C -3.050 -7.187 1.800 1.00 . A A . 17 PHE CB 1 1
12 34230 1 1 18 PHE CD1 C -2.835 -9.641 1.298 1.00 . A A . 17 PHE CD1 1 1
12 34231 1 1 18 PHE CD2 C -0.873 -8.288 1.198 1.00 . A A . 17 PHE CD2 1 1
12 34232 1 1 18 PHE CE1 C -2.086 -10.748 0.949 1.00 . A A . 17 PHE CE1 1 1
12 34233 1 1 18 PHE CE2 C -0.121 -9.393 0.852 1.00 . A A . 17 PHE CE2 1 1
12 34234 1 1 18 PHE CG C -2.237 -8.399 1.427 1.00 . A A . 17 PHE CG 1 1
12 34235 1 1 18 PHE CZ C -0.729 -10.624 0.727 1.00 . A A . 17 PHE CZ 1 1
12 34236 1 1 18 PHE H H -3.282 -5.028 3.305 1.00 . A A . 17 PHE H 1 1
12 34237 1 1 18 PHE HA H -4.273 -7.786 3.473 1.00 . A A . 17 PHE HA 1 1
12 34238 1 1 18 PHE HB2 H -3.948 -7.197 1.200 1.00 . A A . 17 PHE HB2 1 1
12 34239 1 1 18 PHE HB3 H -2.468 -6.309 1.548 1.00 . A A . 17 PHE HB3 1 1
12 34240 1 1 18 PHE HD1 H -3.896 -9.741 1.478 1.00 . A A . 17 PHE HD1 1 1
12 34241 1 1 18 PHE HD2 H -0.398 -7.324 1.297 1.00 . A A . 17 PHE HD2 1 1
12 34242 1 1 18 PHE HE1 H -2.563 -11.711 0.850 1.00 . A A . 17 PHE HE1 1 1
12 34243 1 1 18 PHE HE2 H 0.940 -9.292 0.680 1.00 . A A . 17 PHE HE2 1 1
12 34244 1 1 18 PHE HZ H -0.144 -11.490 0.454 1.00 . A A . 17 PHE HZ 1 1
12 34245 1 1 18 PHE N N -3.833 -5.773 3.635 1.00 . A A . 17 PHE N 1 1
12 34246 1 1 18 PHE O O -1.198 -6.917 4.089 1.00 . A A . 17 PHE O 1 1
12 34247 1 1 19 ILE C C -0.661 -10.100 5.290 1.00 . A A . 18 ILE C 1 1
12 34248 1 1 19 ILE CA C -1.429 -8.941 5.896 1.00 . A A . 18 ILE CA 1 1
12 34249 1 1 19 ILE CB C -2.009 -9.367 7.258 1.00 . A A . 18 ILE CB 1 1
12 34250 1 1 19 ILE CD1 C -2.502 -6.943 7.909 1.00 . A A . 18 ILE CD1 1 1
12 34251 1 1 19 ILE CG1 C -3.042 -8.349 7.760 1.00 . A A . 18 ILE CG1 1 1
12 34252 1 1 19 ILE CG2 C -0.885 -9.531 8.268 1.00 . A A . 18 ILE CG2 1 1
12 34253 1 1 19 ILE H H -3.331 -8.974 4.985 1.00 . A A . 18 ILE H 1 1
12 34254 1 1 19 ILE HA H -0.753 -8.112 6.056 1.00 . A A . 18 ILE HA 1 1
12 34255 1 1 19 ILE HB H -2.490 -10.327 7.131 1.00 . A A . 18 ILE HB 1 1
12 34256 1 1 19 ILE HD11 H -3.232 -6.328 8.412 1.00 . A A . 18 ILE HD11 1 1
12 34257 1 1 19 ILE HD12 H -2.296 -6.531 6.932 1.00 . A A . 18 ILE HD12 1 1
12 34258 1 1 19 ILE HD13 H -1.591 -6.966 8.488 1.00 . A A . 18 ILE HD13 1 1
12 34259 1 1 19 ILE HG12 H -3.865 -8.311 7.064 1.00 . A A . 18 ILE HG12 1 1
12 34260 1 1 19 ILE HG13 H -3.410 -8.667 8.725 1.00 . A A . 18 ILE HG13 1 1
12 34261 1 1 19 ILE HG21 H -0.222 -10.320 7.942 1.00 . A A . 18 ILE HG21 1 1
12 34262 1 1 19 ILE HG22 H -1.298 -9.784 9.230 1.00 . A A . 18 ILE HG22 1 1
12 34263 1 1 19 ILE HG23 H -0.331 -8.606 8.346 1.00 . A A . 18 ILE HG23 1 1
12 34264 1 1 19 ILE N N -2.464 -8.508 4.989 1.00 . A A . 18 ILE N 1 1
12 34265 1 1 19 ILE O O -1.205 -11.187 5.118 1.00 . A A . 18 ILE O 1 1
12 34266 1 1 20 GLY C C 2.376 -11.478 5.349 1.00 . A A . 19 GLY C 1 1
12 34267 1 1 20 GLY CA C 1.414 -10.880 4.360 1.00 . A A . 19 GLY CA 1 1
12 34268 1 1 20 GLY H H 0.989 -8.982 5.173 1.00 . A A . 19 GLY H 1 1
12 34269 1 1 20 GLY HA2 H 0.783 -11.656 3.973 1.00 . A A . 19 GLY HA2 1 1
12 34270 1 1 20 GLY HA3 H 1.974 -10.444 3.547 1.00 . A A . 19 GLY HA3 1 1
12 34271 1 1 20 GLY N N 0.596 -9.860 4.967 1.00 . A A . 19 GLY N 1 1
12 34272 1 1 20 GLY O O 2.760 -10.824 6.313 1.00 . A A . 19 GLY O 1 1
12 34273 1 1 21 GLY C C 3.187 -13.706 7.353 1.00 . A A . 20 GLY C 1 1
12 34274 1 1 21 GLY CA C 3.731 -13.359 5.983 1.00 . A A . 20 GLY CA 1 1
12 34275 1 1 21 GLY H H 2.392 -13.214 4.355 1.00 . A A . 20 GLY H 1 1
12 34276 1 1 21 GLY HA2 H 4.073 -14.264 5.507 1.00 . A A . 20 GLY HA2 1 1
12 34277 1 1 21 GLY HA3 H 4.572 -12.692 6.104 1.00 . A A . 20 GLY HA3 1 1
12 34278 1 1 21 GLY N N 2.757 -12.723 5.125 1.00 . A A . 20 GLY N 1 1
12 34279 1 1 21 GLY O O 3.863 -13.500 8.360 1.00 . A A . 20 GLY O 1 1
12 34280 1 1 22 LEU C C 1.966 -16.073 8.997 1.00 . A A . 21 LEU C 1 1
12 34281 1 1 22 LEU CA C 1.392 -14.710 8.647 1.00 . A A . 21 LEU CA 1 1
12 34282 1 1 22 LEU CB C -0.130 -14.824 8.525 1.00 . A A . 21 LEU CB 1 1
12 34283 1 1 22 LEU CD1 C -2.367 -13.741 8.247 1.00 . A A . 21 LEU CD1 1 1
12 34284 1 1 22 LEU CD2 C -0.667 -12.717 9.741 1.00 . A A . 21 LEU CD2 1 1
12 34285 1 1 22 LEU CG C -0.886 -13.502 8.467 1.00 . A A . 21 LEU CG 1 1
12 34286 1 1 22 LEU H H 1.429 -14.295 6.579 1.00 . A A . 21 LEU H 1 1
12 34287 1 1 22 LEU HA H 1.636 -14.009 9.429 1.00 . A A . 21 LEU HA 1 1
12 34288 1 1 22 LEU HB2 H -0.353 -15.379 7.625 1.00 . A A . 21 LEU HB2 1 1
12 34289 1 1 22 LEU HB3 H -0.496 -15.386 9.371 1.00 . A A . 21 LEU HB3 1 1
12 34290 1 1 22 LEU HD11 H -2.886 -12.795 8.244 1.00 . A A . 21 LEU HD11 1 1
12 34291 1 1 22 LEU HD12 H -2.753 -14.363 9.041 1.00 . A A . 21 LEU HD12 1 1
12 34292 1 1 22 LEU HD13 H -2.512 -14.235 7.298 1.00 . A A . 21 LEU HD13 1 1
12 34293 1 1 22 LEU HD21 H 0.336 -12.324 9.750 1.00 . A A . 21 LEU HD21 1 1
12 34294 1 1 22 LEU HD22 H -0.809 -13.364 10.593 1.00 . A A . 21 LEU HD22 1 1
12 34295 1 1 22 LEU HD23 H -1.372 -11.903 9.783 1.00 . A A . 21 LEU HD23 1 1
12 34296 1 1 22 LEU HG H -0.513 -12.914 7.640 1.00 . A A . 21 LEU HG 1 1
12 34297 1 1 22 LEU N N 1.968 -14.228 7.401 1.00 . A A . 21 LEU N 1 1
12 34298 1 1 22 LEU O O 2.700 -16.670 8.208 1.00 . A A . 21 LEU O 1 1
12 34299 1 1 23 SER C C 1.084 -18.930 9.996 1.00 . A A . 22 SER C 1 1
12 34300 1 1 23 SER CA C 2.053 -17.900 10.563 1.00 . A A . 22 SER CA 1 1
12 34301 1 1 23 SER CB C 2.137 -18.015 12.090 1.00 . A A . 22 SER CB 1 1
12 34302 1 1 23 SER H H 1.053 -16.053 10.775 1.00 . A A . 22 SER H 1 1
12 34303 1 1 23 SER HA H 3.031 -18.071 10.139 1.00 . A A . 22 SER HA 1 1
12 34304 1 1 23 SER HB2 H 2.701 -18.896 12.351 1.00 . A A . 22 SER HB2 1 1
12 34305 1 1 23 SER HB3 H 2.631 -17.141 12.486 1.00 . A A . 22 SER HB3 1 1
12 34306 1 1 23 SER HG H 0.341 -17.313 12.472 1.00 . A A . 22 SER HG 1 1
12 34307 1 1 23 SER N N 1.621 -16.576 10.169 1.00 . A A . 22 SER N 1 1
12 34308 1 1 23 SER O O 0.075 -18.575 9.386 1.00 . A A . 22 SER O 1 1
12 34309 1 1 23 SER OG O 0.850 -18.111 12.673 1.00 . A A . 22 SER OG 1 1
12 34310 1 1 24 PHE C C -0.634 -21.463 10.712 1.00 . A A . 23 PHE C 1 1
12 34311 1 1 24 PHE CA C 0.541 -21.287 9.748 1.00 . A A . 23 PHE CA 1 1
12 34312 1 1 24 PHE CB C 1.379 -22.568 9.678 1.00 . A A . 23 PHE CB 1 1
12 34313 1 1 24 PHE CD1 C 0.716 -23.466 7.428 1.00 . A A . 23 PHE CD1 1 1
12 34314 1 1 24 PHE CD2 C 0.425 -24.863 9.338 1.00 . A A . 23 PHE CD2 1 1
12 34315 1 1 24 PHE CE1 C 0.221 -24.468 6.615 1.00 . A A . 23 PHE CE1 1 1
12 34316 1 1 24 PHE CE2 C -0.068 -25.870 8.531 1.00 . A A . 23 PHE CE2 1 1
12 34317 1 1 24 PHE CG C 0.822 -23.651 8.797 1.00 . A A . 23 PHE CG 1 1
12 34318 1 1 24 PHE CZ C -0.171 -25.672 7.168 1.00 . A A . 23 PHE CZ 1 1
12 34319 1 1 24 PHE H H 2.226 -20.412 10.673 1.00 . A A . 23 PHE H 1 1
12 34320 1 1 24 PHE HA H 0.167 -21.046 8.766 1.00 . A A . 23 PHE HA 1 1
12 34321 1 1 24 PHE HB2 H 2.361 -22.320 9.308 1.00 . A A . 23 PHE HB2 1 1
12 34322 1 1 24 PHE HB3 H 1.475 -22.970 10.676 1.00 . A A . 23 PHE HB3 1 1
12 34323 1 1 24 PHE HD1 H 1.021 -22.524 6.996 1.00 . A A . 23 PHE HD1 1 1
12 34324 1 1 24 PHE HD2 H 0.503 -25.019 10.405 1.00 . A A . 23 PHE HD2 1 1
12 34325 1 1 24 PHE HE1 H 0.141 -24.311 5.550 1.00 . A A . 23 PHE HE1 1 1
12 34326 1 1 24 PHE HE2 H -0.373 -26.809 8.966 1.00 . A A . 23 PHE HE2 1 1
12 34327 1 1 24 PHE HZ H -0.556 -26.458 6.534 1.00 . A A . 23 PHE HZ 1 1
12 34328 1 1 24 PHE N N 1.392 -20.197 10.201 1.00 . A A . 23 PHE N 1 1
12 34329 1 1 24 PHE O O -1.593 -22.188 10.429 1.00 . A A . 23 PHE O 1 1
12 34330 1 1 25 GLU C C -2.363 -19.679 13.147 1.00 . A A . 24 GLU C 1 1
12 34331 1 1 25 GLU CA C -1.513 -20.933 12.922 1.00 . A A . 24 GLU CA 1 1
12 34332 1 1 25 GLU CB C -0.757 -21.262 14.206 1.00 . A A . 24 GLU CB 1 1
12 34333 1 1 25 GLU CD C 1.043 -22.626 15.321 1.00 . A A . 24 GLU CD 1 1
12 34334 1 1 25 GLU CG C 0.283 -22.357 14.043 1.00 . A A . 24 GLU CG 1 1
12 34335 1 1 25 GLU H H 0.179 -20.118 11.954 1.00 . A A . 24 GLU H 1 1
12 34336 1 1 25 GLU HA H -2.159 -21.761 12.673 1.00 . A A . 24 GLU HA 1 1
12 34337 1 1 25 GLU HB2 H -0.254 -20.370 14.550 1.00 . A A . 24 GLU HB2 1 1
12 34338 1 1 25 GLU HB3 H -1.465 -21.577 14.958 1.00 . A A . 24 GLU HB3 1 1
12 34339 1 1 25 GLU HG2 H -0.214 -23.266 13.738 1.00 . A A . 24 GLU HG2 1 1
12 34340 1 1 25 GLU HG3 H 0.984 -22.057 13.279 1.00 . A A . 24 GLU HG3 1 1
12 34341 1 1 25 GLU N N -0.558 -20.763 11.840 1.00 . A A . 24 GLU N 1 1
12 34342 1 1 25 GLU O O -3.166 -19.639 14.079 1.00 . A A . 24 GLU O 1 1
12 34343 1 1 25 GLU OE1 O 0.493 -23.309 16.206 1.00 . A A . 24 GLU OE1 1 1
12 34344 1 1 25 GLU OE2 O 2.192 -22.156 15.448 1.00 . A A . 24 GLU OE2 1 1
12 34345 1 1 26 THR C C -4.363 -17.441 12.256 1.00 . A A . 25 THR C 1 1
12 34346 1 1 26 THR CA C -2.858 -17.381 12.516 1.00 . A A . 25 THR CA 1 1
12 34347 1 1 26 THR CB C -2.227 -16.263 11.651 1.00 . A A . 25 THR CB 1 1
12 34348 1 1 26 THR CG2 C -2.965 -14.941 11.831 1.00 . A A . 25 THR CG2 1 1
12 34349 1 1 26 THR H H -1.666 -18.796 11.485 1.00 . A A . 25 THR H 1 1
12 34350 1 1 26 THR HA H -2.703 -17.121 13.552 1.00 . A A . 25 THR HA 1 1
12 34351 1 1 26 THR HB H -2.283 -16.555 10.613 1.00 . A A . 25 THR HB 1 1
12 34352 1 1 26 THR HG1 H -0.814 -15.709 12.909 1.00 . A A . 25 THR HG1 1 1
12 34353 1 1 26 THR HG21 H -4.011 -15.077 11.596 1.00 . A A . 25 THR HG21 1 1
12 34354 1 1 26 THR HG22 H -2.542 -14.199 11.174 1.00 . A A . 25 THR HG22 1 1
12 34355 1 1 26 THR HG23 H -2.868 -14.612 12.856 1.00 . A A . 25 THR HG23 1 1
12 34356 1 1 26 THR N N -2.207 -18.670 12.292 1.00 . A A . 25 THR N 1 1
12 34357 1 1 26 THR O O -4.815 -17.871 11.190 1.00 . A A . 25 THR O 1 1
12 34358 1 1 26 THR OG1 O -0.852 -16.083 12.015 1.00 . A A . 25 THR OG1 1 1
12 34359 1 1 27 THR C C -6.971 -15.457 12.887 1.00 . A A . 26 THR C 1 1
12 34360 1 1 27 THR CA C -6.571 -16.906 13.133 1.00 . A A . 26 THR CA 1 1
12 34361 1 1 27 THR CB C -7.271 -17.414 14.402 1.00 . A A . 26 THR CB 1 1
12 34362 1 1 27 THR CG2 C -7.401 -18.926 14.382 1.00 . A A . 26 THR CG2 1 1
12 34363 1 1 27 THR H H -4.702 -16.765 14.101 1.00 . A A . 26 THR H 1 1
12 34364 1 1 27 THR HA H -6.891 -17.509 12.295 1.00 . A A . 26 THR HA 1 1
12 34365 1 1 27 THR HB H -8.261 -16.985 14.443 1.00 . A A . 26 THR HB 1 1
12 34366 1 1 27 THR HG1 H -6.228 -17.792 16.036 1.00 . A A . 26 THR HG1 1 1
12 34367 1 1 27 THR HG21 H -6.418 -19.371 14.394 1.00 . A A . 26 THR HG21 1 1
12 34368 1 1 27 THR HG22 H -7.923 -19.230 13.488 1.00 . A A . 26 THR HG22 1 1
12 34369 1 1 27 THR HG23 H -7.955 -19.250 15.251 1.00 . A A . 26 THR HG23 1 1
12 34370 1 1 27 THR N N -5.128 -17.018 13.252 1.00 . A A . 26 THR N 1 1
12 34371 1 1 27 THR O O -6.178 -14.542 13.113 1.00 . A A . 26 THR O 1 1
12 34372 1 1 27 THR OG1 O -6.534 -17.006 15.562 1.00 . A A . 26 THR OG1 1 1
12 34373 1 1 28 ASP C C -8.965 -13.146 13.438 1.00 . A A . 27 ASP C 1 1
12 34374 1 1 28 ASP CA C -8.675 -13.898 12.146 1.00 . A A . 27 ASP CA 1 1
12 34375 1 1 28 ASP CB C -9.920 -13.914 11.244 1.00 . A A . 27 ASP CB 1 1
12 34376 1 1 28 ASP CG C -11.219 -14.031 12.018 1.00 . A A . 27 ASP CG 1 1
12 34377 1 1 28 ASP H H -8.804 -16.015 12.329 1.00 . A A . 27 ASP H 1 1
12 34378 1 1 28 ASP HA H -7.879 -13.386 11.628 1.00 . A A . 27 ASP HA 1 1
12 34379 1 1 28 ASP HB2 H -9.951 -12.998 10.672 1.00 . A A . 27 ASP HB2 1 1
12 34380 1 1 28 ASP HB3 H -9.853 -14.749 10.564 1.00 . A A . 27 ASP HB3 1 1
12 34381 1 1 28 ASP N N -8.203 -15.246 12.444 1.00 . A A . 27 ASP N 1 1
12 34382 1 1 28 ASP O O -8.926 -11.925 13.462 1.00 . A A . 27 ASP O 1 1
12 34383 1 1 28 ASP OD1 O -11.620 -15.166 12.340 1.00 . A A . 27 ASP OD1 1 1
12 34384 1 1 28 ASP OD2 O -11.843 -12.989 12.313 1.00 . A A . 27 ASP OD2 1 1
12 34385 1 1 29 GLU C C -8.220 -12.732 16.423 1.00 . A A . 28 GLU C 1 1
12 34386 1 1 29 GLU CA C -9.504 -13.285 15.807 1.00 . A A . 28 GLU CA 1 1
12 34387 1 1 29 GLU CB C -10.154 -14.302 16.753 1.00 . A A . 28 GLU CB 1 1
12 34388 1 1 29 GLU CD C -10.117 -16.624 17.745 1.00 . A A . 28 GLU CD 1 1
12 34389 1 1 29 GLU CG C -9.460 -15.657 16.785 1.00 . A A . 28 GLU CG 1 1
12 34390 1 1 29 GLU H H -9.278 -14.860 14.417 1.00 . A A . 28 GLU H 1 1
12 34391 1 1 29 GLU HA H -10.190 -12.468 15.652 1.00 . A A . 28 GLU HA 1 1
12 34392 1 1 29 GLU HB2 H -10.145 -13.897 17.752 1.00 . A A . 28 GLU HB2 1 1
12 34393 1 1 29 GLU HB3 H -11.177 -14.454 16.447 1.00 . A A . 28 GLU HB3 1 1
12 34394 1 1 29 GLU HG2 H -9.489 -16.085 15.795 1.00 . A A . 28 GLU HG2 1 1
12 34395 1 1 29 GLU HG3 H -8.431 -15.516 17.085 1.00 . A A . 28 GLU HG3 1 1
12 34396 1 1 29 GLU N N -9.241 -13.886 14.507 1.00 . A A . 28 GLU N 1 1
12 34397 1 1 29 GLU O O -8.233 -11.673 17.050 1.00 . A A . 28 GLU O 1 1
12 34398 1 1 29 GLU OE1 O -11.098 -17.285 17.350 1.00 . A A . 28 GLU OE1 1 1
12 34399 1 1 29 GLU OE2 O -9.652 -16.735 18.895 1.00 . A A . 28 GLU OE2 1 1
12 34400 1 1 30 SER C C -5.242 -11.913 15.876 1.00 . A A . 29 SER C 1 1
12 34401 1 1 30 SER CA C -5.823 -13.018 16.748 1.00 . A A . 29 SER CA 1 1
12 34402 1 1 30 SER CB C -4.864 -14.205 16.820 1.00 . A A . 29 SER CB 1 1
12 34403 1 1 30 SER H H -7.175 -14.282 15.721 1.00 . A A . 29 SER H 1 1
12 34404 1 1 30 SER HA H -5.979 -12.628 17.743 1.00 . A A . 29 SER HA 1 1
12 34405 1 1 30 SER HB2 H -4.616 -14.530 15.821 1.00 . A A . 29 SER HB2 1 1
12 34406 1 1 30 SER HB3 H -3.963 -13.910 17.339 1.00 . A A . 29 SER HB3 1 1
12 34407 1 1 30 SER HG H -5.984 -15.811 16.897 1.00 . A A . 29 SER HG 1 1
12 34408 1 1 30 SER N N -7.116 -13.446 16.227 1.00 . A A . 29 SER N 1 1
12 34409 1 1 30 SER O O -4.641 -10.962 16.379 1.00 . A A . 29 SER O 1 1
12 34410 1 1 30 SER OG O -5.461 -15.283 17.516 1.00 . A A . 29 SER OG 1 1
12 34411 1 1 31 LEU C C -5.736 -9.728 13.891 1.00 . A A . 30 LEU C 1 1
12 34412 1 1 31 LEU CA C -5.031 -11.045 13.599 1.00 . A A . 30 LEU CA 1 1
12 34413 1 1 31 LEU CB C -5.365 -11.532 12.181 1.00 . A A . 30 LEU CB 1 1
12 34414 1 1 31 LEU CD1 C -3.338 -10.534 11.114 1.00 . A A . 30 LEU CD1 1 1
12 34415 1 1 31 LEU CD2 C -5.262 -11.246 9.694 1.00 . A A . 30 LEU CD2 1 1
12 34416 1 1 31 LEU CG C -4.846 -10.662 11.036 1.00 . A A . 30 LEU CG 1 1
12 34417 1 1 31 LEU H H -5.882 -12.868 14.244 1.00 . A A . 30 LEU H 1 1
12 34418 1 1 31 LEU HA H -3.966 -10.905 13.691 1.00 . A A . 30 LEU HA 1 1
12 34419 1 1 31 LEU HB2 H -4.956 -12.525 12.060 1.00 . A A . 30 LEU HB2 1 1
12 34420 1 1 31 LEU HB3 H -6.439 -11.593 12.095 1.00 . A A . 30 LEU HB3 1 1
12 34421 1 1 31 LEU HD11 H -3.070 -9.984 12.002 1.00 . A A . 30 LEU HD11 1 1
12 34422 1 1 31 LEU HD12 H -2.977 -10.013 10.244 1.00 . A A . 30 LEU HD12 1 1
12 34423 1 1 31 LEU HD13 H -2.896 -11.519 11.155 1.00 . A A . 30 LEU HD13 1 1
12 34424 1 1 31 LEU HD21 H -4.858 -12.244 9.594 1.00 . A A . 30 LEU HD21 1 1
12 34425 1 1 31 LEU HD22 H -4.885 -10.623 8.897 1.00 . A A . 30 LEU HD22 1 1
12 34426 1 1 31 LEU HD23 H -6.339 -11.289 9.638 1.00 . A A . 30 LEU HD23 1 1
12 34427 1 1 31 LEU HG H -5.271 -9.672 11.121 1.00 . A A . 30 LEU HG 1 1
12 34428 1 1 31 LEU N N -5.444 -12.052 14.569 1.00 . A A . 30 LEU N 1 1
12 34429 1 1 31 LEU O O -5.103 -8.678 14.014 1.00 . A A . 30 LEU O 1 1
12 34430 1 1 32 ARG C C -7.444 -8.027 15.666 1.00 . A A . 31 ARG C 1 1
12 34431 1 1 32 ARG CA C -7.897 -8.678 14.365 1.00 . A A . 31 ARG CA 1 1
12 34432 1 1 32 ARG CB C -9.337 -9.156 14.505 1.00 . A A . 31 ARG CB 1 1
12 34433 1 1 32 ARG CD C -11.708 -8.652 15.082 1.00 . A A . 31 ARG CD 1 1
12 34434 1 1 32 ARG CG C -10.334 -8.065 14.818 1.00 . A A . 31 ARG CG 1 1
12 34435 1 1 32 ARG CZ C -13.305 -9.863 13.625 1.00 . A A . 31 ARG CZ 1 1
12 34436 1 1 32 ARG H H -7.500 -10.653 13.773 1.00 . A A . 31 ARG H 1 1
12 34437 1 1 32 ARG HA H -7.843 -7.951 13.571 1.00 . A A . 31 ARG HA 1 1
12 34438 1 1 32 ARG HB2 H -9.637 -9.628 13.581 1.00 . A A . 31 ARG HB2 1 1
12 34439 1 1 32 ARG HB3 H -9.379 -9.888 15.299 1.00 . A A . 31 ARG HB3 1 1
12 34440 1 1 32 ARG HD2 H -11.710 -9.101 16.065 1.00 . A A . 31 ARG HD2 1 1
12 34441 1 1 32 ARG HD3 H -12.429 -7.858 15.050 1.00 . A A . 31 ARG HD3 1 1
12 34442 1 1 32 ARG HE H -11.354 -10.257 13.766 1.00 . A A . 31 ARG HE 1 1
12 34443 1 1 32 ARG HG2 H -10.005 -7.539 15.702 1.00 . A A . 31 ARG HG2 1 1
12 34444 1 1 32 ARG HG3 H -10.392 -7.377 13.987 1.00 . A A . 31 ARG HG3 1 1
12 34445 1 1 32 ARG HH11 H -14.144 -8.371 14.722 1.00 . A A . 31 ARG HH11 1 1
12 34446 1 1 32 ARG HH12 H -15.236 -9.242 13.692 1.00 . A A . 31 ARG HH12 1 1
12 34447 1 1 32 ARG HH21 H -12.784 -11.439 12.443 1.00 . A A . 31 ARG HH21 1 1
12 34448 1 1 32 ARG HH22 H -14.464 -10.985 12.395 1.00 . A A . 31 ARG HH22 1 1
12 34449 1 1 32 ARG N N -7.056 -9.809 13.999 1.00 . A A . 31 ARG N 1 1
12 34450 1 1 32 ARG NE N -12.074 -9.674 14.094 1.00 . A A . 31 ARG NE 1 1
12 34451 1 1 32 ARG NH1 N -14.309 -9.098 14.046 1.00 . A A . 31 ARG NH1 1 1
12 34452 1 1 32 ARG NH2 N -13.538 -10.837 12.753 1.00 . A A . 31 ARG NH2 1 1
12 34453 1 1 32 ARG O O -7.093 -6.855 15.673 1.00 . A A . 31 ARG O 1 1
12 34454 1 1 33 SER C C -5.772 -7.537 18.091 1.00 . A A . 32 SER C 1 1
12 34455 1 1 33 SER CA C -7.089 -8.321 18.086 1.00 . A A . 32 SER CA 1 1
12 34456 1 1 33 SER CB C -6.990 -9.501 19.054 1.00 . A A . 32 SER CB 1 1
12 34457 1 1 33 SER H H -7.761 -9.729 16.648 1.00 . A A . 32 SER H 1 1
12 34458 1 1 33 SER HA H -7.877 -7.666 18.420 1.00 . A A . 32 SER HA 1 1
12 34459 1 1 33 SER HB2 H -7.864 -10.122 18.947 1.00 . A A . 32 SER HB2 1 1
12 34460 1 1 33 SER HB3 H -6.109 -10.080 18.820 1.00 . A A . 32 SER HB3 1 1
12 34461 1 1 33 SER HG H -7.583 -8.397 20.564 1.00 . A A . 32 SER HG 1 1
12 34462 1 1 33 SER N N -7.456 -8.803 16.747 1.00 . A A . 32 SER N 1 1
12 34463 1 1 33 SER O O -5.637 -6.548 18.814 1.00 . A A . 32 SER O 1 1
12 34464 1 1 33 SER OG O -6.904 -9.065 20.400 1.00 . A A . 32 SER OG 1 1
12 34465 1 1 34 HIS C C -3.685 -5.905 16.563 1.00 . A A . 33 HIS C 1 1
12 34466 1 1 34 HIS CA C -3.530 -7.296 17.182 1.00 . A A . 33 HIS CA 1 1
12 34467 1 1 34 HIS CB C -2.554 -8.144 16.359 1.00 . A A . 33 HIS CB 1 1
12 34468 1 1 34 HIS CD2 C -0.694 -6.730 15.266 1.00 . A A . 33 HIS CD2 1 1
12 34469 1 1 34 HIS CE1 C 0.862 -7.136 16.724 1.00 . A A . 33 HIS CE1 1 1
12 34470 1 1 34 HIS CG C -1.184 -7.547 16.225 1.00 . A A . 33 HIS CG 1 1
12 34471 1 1 34 HIS H H -4.997 -8.746 16.700 1.00 . A A . 33 HIS H 1 1
12 34472 1 1 34 HIS HA H -3.140 -7.189 18.185 1.00 . A A . 33 HIS HA 1 1
12 34473 1 1 34 HIS HB2 H -2.447 -9.112 16.827 1.00 . A A . 33 HIS HB2 1 1
12 34474 1 1 34 HIS HB3 H -2.956 -8.274 15.365 1.00 . A A . 33 HIS HB3 1 1
12 34475 1 1 34 HIS HD2 H -1.226 -6.353 14.405 1.00 . A A . 33 HIS HD2 1 1
12 34476 1 1 34 HIS HE1 H 1.824 -7.153 17.216 1.00 . A A . 33 HIS HE1 1 1
12 34477 1 1 34 HIS HE2 H 1.134 -5.710 15.248 1.00 . A A . 33 HIS HE2 1 1
12 34478 1 1 34 HIS N N -4.819 -7.966 17.272 1.00 . A A . 33 HIS N 1 1
12 34479 1 1 34 HIS ND1 N -0.200 -7.799 17.144 1.00 . A A . 33 HIS ND1 1 1
12 34480 1 1 34 HIS NE2 N 0.609 -6.468 15.591 1.00 . A A . 33 HIS NE2 1 1
12 34481 1 1 34 HIS O O -3.238 -4.915 17.127 1.00 . A A . 33 HIS O 1 1
12 34482 1 1 35 PHE C C -5.503 -3.654 15.252 1.00 . A A . 34 PHE C 1 1
12 34483 1 1 35 PHE CA C -4.440 -4.585 14.675 1.00 . A A . 34 PHE CA 1 1
12 34484 1 1 35 PHE CB C -4.698 -4.879 13.197 1.00 . A A . 34 PHE CB 1 1
12 34485 1 1 35 PHE CD1 C -2.562 -4.489 11.944 1.00 . A A . 34 PHE CD1 1 1
12 34486 1 1 35 PHE CD2 C -3.231 -6.737 12.362 1.00 . A A . 34 PHE CD2 1 1
12 34487 1 1 35 PHE CE1 C -1.430 -4.943 11.296 1.00 . A A . 34 PHE CE1 1 1
12 34488 1 1 35 PHE CE2 C -2.100 -7.198 11.716 1.00 . A A . 34 PHE CE2 1 1
12 34489 1 1 35 PHE CG C -3.474 -5.379 12.483 1.00 . A A . 34 PHE CG 1 1
12 34490 1 1 35 PHE CZ C -1.198 -6.301 11.183 1.00 . A A . 34 PHE CZ 1 1
12 34491 1 1 35 PHE H H -4.813 -6.629 15.089 1.00 . A A . 34 PHE H 1 1
12 34492 1 1 35 PHE HA H -3.484 -4.093 14.764 1.00 . A A . 34 PHE HA 1 1
12 34493 1 1 35 PHE HB2 H -5.464 -5.635 13.113 1.00 . A A . 34 PHE HB2 1 1
12 34494 1 1 35 PHE HB3 H -5.030 -3.976 12.705 1.00 . A A . 34 PHE HB3 1 1
12 34495 1 1 35 PHE HD1 H -2.740 -3.427 12.033 1.00 . A A . 34 PHE HD1 1 1
12 34496 1 1 35 PHE HD2 H -3.936 -7.441 12.778 1.00 . A A . 34 PHE HD2 1 1
12 34497 1 1 35 PHE HE1 H -0.726 -4.238 10.880 1.00 . A A . 34 PHE HE1 1 1
12 34498 1 1 35 PHE HE2 H -1.921 -8.259 11.628 1.00 . A A . 34 PHE HE2 1 1
12 34499 1 1 35 PHE HZ H -0.313 -6.662 10.676 1.00 . A A . 34 PHE HZ 1 1
12 34500 1 1 35 PHE N N -4.353 -5.832 15.425 1.00 . A A . 34 PHE N 1 1
12 34501 1 1 35 PHE O O -5.464 -2.442 15.026 1.00 . A A . 34 PHE O 1 1
12 34502 1 1 36 GLU C C -6.790 -2.505 17.746 1.00 . A A . 35 GLU C 1 1
12 34503 1 1 36 GLU CA C -7.438 -3.451 16.740 1.00 . A A . 35 GLU CA 1 1
12 34504 1 1 36 GLU CB C -8.390 -4.382 17.486 1.00 . A A . 35 GLU CB 1 1
12 34505 1 1 36 GLU CD C -10.563 -5.658 17.434 1.00 . A A . 35 GLU CD 1 1
12 34506 1 1 36 GLU CG C -9.489 -4.964 16.622 1.00 . A A . 35 GLU CG 1 1
12 34507 1 1 36 GLU H H -6.486 -5.205 16.045 1.00 . A A . 35 GLU H 1 1
12 34508 1 1 36 GLU HA H -8.002 -2.877 16.020 1.00 . A A . 35 GLU HA 1 1
12 34509 1 1 36 GLU HB2 H -7.818 -5.200 17.900 1.00 . A A . 35 GLU HB2 1 1
12 34510 1 1 36 GLU HB3 H -8.843 -3.835 18.288 1.00 . A A . 35 GLU HB3 1 1
12 34511 1 1 36 GLU HG2 H -9.945 -4.166 16.058 1.00 . A A . 35 GLU HG2 1 1
12 34512 1 1 36 GLU HG3 H -9.051 -5.680 15.943 1.00 . A A . 35 GLU HG3 1 1
12 34513 1 1 36 GLU N N -6.437 -4.224 16.012 1.00 . A A . 35 GLU N 1 1
12 34514 1 1 36 GLU O O -7.387 -1.514 18.159 1.00 . A A . 35 GLU O 1 1
12 34515 1 1 36 GLU OE1 O -10.404 -6.852 17.753 1.00 . A A . 35 GLU OE1 1 1
12 34516 1 1 36 GLU OE2 O -11.576 -5.008 17.754 1.00 . A A . 35 GLU OE2 1 1
12 34517 1 1 37 GLN C C -4.432 -0.683 18.557 1.00 . A A . 36 GLN C 1 1
12 34518 1 1 37 GLN CA C -4.824 -2.052 19.108 1.00 . A A . 36 GLN CA 1 1
12 34519 1 1 37 GLN CB C -3.578 -2.825 19.538 1.00 . A A . 36 GLN CB 1 1
12 34520 1 1 37 GLN CD C -2.675 -4.969 20.556 1.00 . A A . 36 GLN CD 1 1
12 34521 1 1 37 GLN CG C -3.891 -4.088 20.324 1.00 . A A . 36 GLN CG 1 1
12 34522 1 1 37 GLN H H -5.173 -3.662 17.783 1.00 . A A . 36 GLN H 1 1
12 34523 1 1 37 GLN HA H -5.455 -1.906 19.967 1.00 . A A . 36 GLN HA 1 1
12 34524 1 1 37 GLN HB2 H -3.021 -3.104 18.655 1.00 . A A . 36 GLN HB2 1 1
12 34525 1 1 37 GLN HB3 H -2.965 -2.185 20.152 1.00 . A A . 36 GLN HB3 1 1
12 34526 1 1 37 GLN HE21 H -2.037 -4.644 18.702 1.00 . A A . 36 GLN HE21 1 1
12 34527 1 1 37 GLN HE22 H -1.037 -5.664 19.677 1.00 . A A . 36 GLN HE22 1 1
12 34528 1 1 37 GLN HG2 H -4.300 -3.806 21.280 1.00 . A A . 36 GLN HG2 1 1
12 34529 1 1 37 GLN HG3 H -4.627 -4.659 19.777 1.00 . A A . 36 GLN HG3 1 1
12 34530 1 1 37 GLN N N -5.573 -2.839 18.140 1.00 . A A . 36 GLN N 1 1
12 34531 1 1 37 GLN NE2 N -1.831 -5.106 19.546 1.00 . A A . 36 GLN NE2 1 1
12 34532 1 1 37 GLN O O -4.287 0.274 19.312 1.00 . A A . 36 GLN O 1 1
12 34533 1 1 37 GLN OE1 O -2.519 -5.560 21.624 1.00 . A A . 36 GLN OE1 1 1
12 34534 1 1 38 TRP C C -5.100 1.424 16.096 1.00 . A A . 37 TRP C 1 1
12 34535 1 1 38 TRP CA C -3.887 0.670 16.621 1.00 . A A . 37 TRP CA 1 1
12 34536 1 1 38 TRP CB C -2.869 0.426 15.506 1.00 . A A . 37 TRP CB 1 1
12 34537 1 1 38 TRP CD1 C -0.523 1.098 16.274 1.00 . A A . 37 TRP CD1 1 1
12 34538 1 1 38 TRP CD2 C -0.942 -1.092 16.431 1.00 . A A . 37 TRP CD2 1 1
12 34539 1 1 38 TRP CE2 C 0.369 -0.853 16.886 1.00 . A A . 37 TRP CE2 1 1
12 34540 1 1 38 TRP CE3 C -1.427 -2.400 16.440 1.00 . A A . 37 TRP CE3 1 1
12 34541 1 1 38 TRP CG C -1.494 0.170 16.042 1.00 . A A . 37 TRP CG 1 1
12 34542 1 1 38 TRP CH2 C 0.694 -3.144 17.340 1.00 . A A . 37 TRP CH2 1 1
12 34543 1 1 38 TRP CZ2 C 1.196 -1.874 17.346 1.00 . A A . 37 TRP CZ2 1 1
12 34544 1 1 38 TRP CZ3 C -0.603 -3.411 16.891 1.00 . A A . 37 TRP CZ3 1 1
12 34545 1 1 38 TRP H H -4.414 -1.381 16.684 1.00 . A A . 37 TRP H 1 1
12 34546 1 1 38 TRP HA H -3.420 1.276 17.382 1.00 . A A . 37 TRP HA 1 1
12 34547 1 1 38 TRP HB2 H -3.172 -0.435 14.927 1.00 . A A . 37 TRP HB2 1 1
12 34548 1 1 38 TRP HB3 H -2.826 1.294 14.863 1.00 . A A . 37 TRP HB3 1 1
12 34549 1 1 38 TRP HD1 H -0.636 2.153 16.080 1.00 . A A . 37 TRP HD1 1 1
12 34550 1 1 38 TRP HE1 H 1.433 0.952 17.031 1.00 . A A . 37 TRP HE1 1 1
12 34551 1 1 38 TRP HE3 H -2.428 -2.626 16.097 1.00 . A A . 37 TRP HE3 1 1
12 34552 1 1 38 TRP HH2 H 1.300 -3.969 17.686 1.00 . A A . 37 TRP HH2 1 1
12 34553 1 1 38 TRP HZ2 H 2.199 -1.686 17.693 1.00 . A A . 37 TRP HZ2 1 1
12 34554 1 1 38 TRP HZ3 H -0.963 -4.431 16.904 1.00 . A A . 37 TRP HZ3 1 1
12 34555 1 1 38 TRP N N -4.273 -0.589 17.244 1.00 . A A . 37 TRP N 1 1
12 34556 1 1 38 TRP NE1 N 0.597 0.492 16.786 1.00 . A A . 37 TRP NE1 1 1
12 34557 1 1 38 TRP O O -5.087 2.651 16.021 1.00 . A A . 37 TRP O 1 1
12 34558 1 1 39 GLY C C -8.520 0.364 15.265 1.00 . A A . 38 GLY C 1 1
12 34559 1 1 39 GLY CA C -7.354 1.323 15.282 1.00 . A A . 38 GLY CA 1 1
12 34560 1 1 39 GLY H H -6.096 -0.280 15.789 1.00 . A A . 38 GLY H 1 1
12 34561 1 1 39 GLY HA2 H -7.589 2.152 15.931 1.00 . A A . 38 GLY HA2 1 1
12 34562 1 1 39 GLY HA3 H -7.191 1.695 14.284 1.00 . A A . 38 GLY HA3 1 1
12 34563 1 1 39 GLY N N -6.146 0.695 15.748 1.00 . A A . 38 GLY N 1 1
12 34564 1 1 39 GLY O O -8.328 -0.852 15.268 1.00 . A A . 38 GLY O 1 1
12 34565 1 1 40 THR C C -11.064 -0.715 13.980 1.00 . A A . 39 THR C 1 1
12 34566 1 1 40 THR CA C -10.936 0.111 15.253 1.00 . A A . 39 THR CA 1 1
12 34567 1 1 40 THR CB C -12.176 1.005 15.388 1.00 . A A . 39 THR CB 1 1
12 34568 1 1 40 THR CG2 C -13.431 0.165 15.568 1.00 . A A . 39 THR CG2 1 1
12 34569 1 1 40 THR H H -9.798 1.892 15.269 1.00 . A A . 39 THR H 1 1
12 34570 1 1 40 THR HA H -10.902 -0.555 16.103 1.00 . A A . 39 THR HA 1 1
12 34571 1 1 40 THR HB H -12.277 1.592 14.487 1.00 . A A . 39 THR HB 1 1
12 34572 1 1 40 THR HG1 H -12.077 2.801 16.199 1.00 . A A . 39 THR HG1 1 1
12 34573 1 1 40 THR HG21 H -14.306 0.788 15.448 1.00 . A A . 39 THR HG21 1 1
12 34574 1 1 40 THR HG22 H -13.430 -0.272 16.554 1.00 . A A . 39 THR HG22 1 1
12 34575 1 1 40 THR HG23 H -13.442 -0.623 14.826 1.00 . A A . 39 THR HG23 1 1
12 34576 1 1 40 THR N N -9.723 0.911 15.254 1.00 . A A . 39 THR N 1 1
12 34577 1 1 40 THR O O -11.068 -0.174 12.880 1.00 . A A . 39 THR O 1 1
12 34578 1 1 40 THR OG1 O -12.011 1.888 16.502 1.00 . A A . 39 THR OG1 1 1
12 34579 1 1 41 LEU C C -12.877 -3.152 12.849 1.00 . A A . 40 LEU C 1 1
12 34580 1 1 41 LEU CA C -11.384 -2.909 13.018 1.00 . A A . 40 LEU CA 1 1
12 34581 1 1 41 LEU CB C -10.649 -4.243 13.171 1.00 . A A . 40 LEU CB 1 1
12 34582 1 1 41 LEU CD1 C -8.532 -5.561 13.029 1.00 . A A . 40 LEU CD1 1 1
12 34583 1 1 41 LEU CD2 C -8.680 -3.392 11.859 1.00 . A A . 40 LEU CD2 1 1
12 34584 1 1 41 LEU CG C -9.122 -4.172 13.079 1.00 . A A . 40 LEU CG 1 1
12 34585 1 1 41 LEU H H -10.931 -2.396 15.024 1.00 . A A . 40 LEU H 1 1
12 34586 1 1 41 LEU HA H -11.022 -2.417 12.128 1.00 . A A . 40 LEU HA 1 1
12 34587 1 1 41 LEU HB2 H -10.909 -4.663 14.132 1.00 . A A . 40 LEU HB2 1 1
12 34588 1 1 41 LEU HB3 H -11.000 -4.913 12.401 1.00 . A A . 40 LEU HB3 1 1
12 34589 1 1 41 LEU HD11 H -7.463 -5.493 12.910 1.00 . A A . 40 LEU HD11 1 1
12 34590 1 1 41 LEU HD12 H -8.954 -6.102 12.194 1.00 . A A . 40 LEU HD12 1 1
12 34591 1 1 41 LEU HD13 H -8.760 -6.080 13.945 1.00 . A A . 40 LEU HD13 1 1
12 34592 1 1 41 LEU HD21 H -9.163 -3.793 10.981 1.00 . A A . 40 LEU HD21 1 1
12 34593 1 1 41 LEU HD22 H -7.608 -3.474 11.752 1.00 . A A . 40 LEU HD22 1 1
12 34594 1 1 41 LEU HD23 H -8.950 -2.355 11.980 1.00 . A A . 40 LEU HD23 1 1
12 34595 1 1 41 LEU HG H -8.738 -3.670 13.956 1.00 . A A . 40 LEU HG 1 1
12 34596 1 1 41 LEU N N -11.120 -2.025 14.140 1.00 . A A . 40 LEU N 1 1
12 34597 1 1 41 LEU O O -13.615 -3.321 13.820 1.00 . A A . 40 LEU O 1 1
12 34598 1 1 42 THR C C -14.830 -4.818 10.670 1.00 . A A . 41 THR C 1 1
12 34599 1 1 42 THR CA C -14.683 -3.414 11.249 1.00 . A A . 41 THR CA 1 1
12 34600 1 1 42 THR CB C -15.183 -2.372 10.231 1.00 . A A . 41 THR CB 1 1
12 34601 1 1 42 THR CG2 C -15.450 -1.036 10.906 1.00 . A A . 41 THR CG2 1 1
12 34602 1 1 42 THR H H -12.643 -3.020 10.885 1.00 . A A . 41 THR H 1 1
12 34603 1 1 42 THR HA H -15.280 -3.334 12.144 1.00 . A A . 41 THR HA 1 1
12 34604 1 1 42 THR HB H -16.104 -2.729 9.791 1.00 . A A . 41 THR HB 1 1
12 34605 1 1 42 THR HG1 H -13.662 -1.427 9.398 1.00 . A A . 41 THR HG1 1 1
12 34606 1 1 42 THR HG21 H -15.857 -0.342 10.185 1.00 . A A . 41 THR HG21 1 1
12 34607 1 1 42 THR HG22 H -14.524 -0.642 11.300 1.00 . A A . 41 THR HG22 1 1
12 34608 1 1 42 THR HG23 H -16.155 -1.172 11.712 1.00 . A A . 41 THR HG23 1 1
12 34609 1 1 42 THR N N -13.301 -3.166 11.602 1.00 . A A . 41 THR N 1 1
12 34610 1 1 42 THR O O -15.901 -5.426 10.730 1.00 . A A . 41 THR O 1 1
12 34611 1 1 42 THR OG1 O -14.206 -2.195 9.197 1.00 . A A . 41 THR OG1 1 1
12 34612 1 1 43 ASP C C -12.309 -7.241 9.587 1.00 . A A . 42 ASP C 1 1
12 34613 1 1 43 ASP CA C -13.714 -6.660 9.521 1.00 . A A . 42 ASP CA 1 1
12 34614 1 1 43 ASP CB C -14.170 -6.579 8.062 1.00 . A A . 42 ASP CB 1 1
12 34615 1 1 43 ASP CG C -14.509 -7.933 7.475 1.00 . A A . 42 ASP CG 1 1
12 34616 1 1 43 ASP H H -12.906 -4.801 10.124 1.00 . A A . 42 ASP H 1 1
12 34617 1 1 43 ASP HA H -14.388 -7.295 10.076 1.00 . A A . 42 ASP HA 1 1
12 34618 1 1 43 ASP HB2 H -15.041 -5.947 7.997 1.00 . A A . 42 ASP HB2 1 1
12 34619 1 1 43 ASP HB3 H -13.377 -6.146 7.473 1.00 . A A . 42 ASP HB3 1 1
12 34620 1 1 43 ASP N N -13.732 -5.334 10.127 1.00 . A A . 42 ASP N 1 1
12 34621 1 1 43 ASP O O -11.343 -6.499 9.730 1.00 . A A . 42 ASP O 1 1
12 34622 1 1 43 ASP OD1 O -14.970 -8.812 8.230 1.00 . A A . 42 ASP OD1 1 1
12 34623 1 1 43 ASP OD2 O -14.316 -8.122 6.255 1.00 . A A . 42 ASP OD2 1 1
12 34624 1 1 44 CYS C C -11.118 -10.669 9.010 1.00 . A A . 43 CYS C 1 1
12 34625 1 1 44 CYS CA C -10.916 -9.233 9.457 1.00 . A A . 43 CYS CA 1 1
12 34626 1 1 44 CYS CB C -10.219 -9.205 10.823 1.00 . A A . 43 CYS CB 1 1
12 34627 1 1 44 CYS H H -13.016 -9.113 9.568 1.00 . A A . 43 CYS H 1 1
12 34628 1 1 44 CYS HA H -10.304 -8.718 8.732 1.00 . A A . 43 CYS HA 1 1
12 34629 1 1 44 CYS HB2 H -9.953 -8.186 11.064 1.00 . A A . 43 CYS HB2 1 1
12 34630 1 1 44 CYS HB3 H -10.900 -9.578 11.574 1.00 . A A . 43 CYS HB3 1 1
12 34631 1 1 44 CYS HG H -8.916 -11.181 11.775 1.00 . A A . 43 CYS HG 1 1
12 34632 1 1 44 CYS N N -12.204 -8.560 9.527 1.00 . A A . 43 CYS N 1 1
12 34633 1 1 44 CYS O O -11.985 -11.362 9.540 1.00 . A A . 43 CYS O 1 1
12 34634 1 1 44 CYS SG S -8.709 -10.197 10.909 1.00 . A A . 43 CYS SG 1 1
12 34635 1 1 45 VAL C C -9.052 -12.985 7.127 1.00 . A A . 44 VAL C 1 1
12 34636 1 1 45 VAL CA C -10.424 -12.486 7.577 1.00 . A A . 44 VAL CA 1 1
12 34637 1 1 45 VAL CB C -11.487 -12.662 6.453 1.00 . A A . 44 VAL CB 1 1
12 34638 1 1 45 VAL CG1 C -11.255 -11.696 5.301 1.00 . A A . 44 VAL CG1 1 1
12 34639 1 1 45 VAL CG2 C -11.517 -14.099 5.950 1.00 . A A . 44 VAL CG2 1 1
12 34640 1 1 45 VAL H H -9.679 -10.509 7.616 1.00 . A A . 44 VAL H 1 1
12 34641 1 1 45 VAL HA H -10.736 -13.083 8.422 1.00 . A A . 44 VAL HA 1 1
12 34642 1 1 45 VAL HB H -12.454 -12.439 6.876 1.00 . A A . 44 VAL HB 1 1
12 34643 1 1 45 VAL HG11 H -10.329 -11.945 4.808 1.00 . A A . 44 VAL HG11 1 1
12 34644 1 1 45 VAL HG12 H -11.199 -10.688 5.683 1.00 . A A . 44 VAL HG12 1 1
12 34645 1 1 45 VAL HG13 H -12.072 -11.771 4.597 1.00 . A A . 44 VAL HG13 1 1
12 34646 1 1 45 VAL HG21 H -11.741 -14.763 6.772 1.00 . A A . 44 VAL HG21 1 1
12 34647 1 1 45 VAL HG22 H -10.555 -14.355 5.534 1.00 . A A . 44 VAL HG22 1 1
12 34648 1 1 45 VAL HG23 H -12.277 -14.201 5.189 1.00 . A A . 44 VAL HG23 1 1
12 34649 1 1 45 VAL N N -10.338 -11.113 8.033 1.00 . A A . 44 VAL N 1 1
12 34650 1 1 45 VAL O O -8.433 -12.435 6.214 1.00 . A A . 44 VAL O 1 1
12 34651 1 1 46 VAL C C -7.622 -15.698 6.365 1.00 . A A . 45 VAL C 1 1
12 34652 1 1 46 VAL CA C -7.317 -14.643 7.423 1.00 . A A . 45 VAL CA 1 1
12 34653 1 1 46 VAL CB C -6.578 -15.269 8.639 1.00 . A A . 45 VAL CB 1 1
12 34654 1 1 46 VAL CG1 C -7.462 -16.269 9.363 1.00 . A A . 45 VAL CG1 1 1
12 34655 1 1 46 VAL CG2 C -5.271 -15.930 8.218 1.00 . A A . 45 VAL CG2 1 1
12 34656 1 1 46 VAL H H -9.036 -14.322 8.605 1.00 . A A . 45 VAL H 1 1
12 34657 1 1 46 VAL HA H -6.679 -13.890 6.987 1.00 . A A . 45 VAL HA 1 1
12 34658 1 1 46 VAL HB H -6.342 -14.474 9.333 1.00 . A A . 45 VAL HB 1 1
12 34659 1 1 46 VAL HG11 H -8.324 -15.760 9.765 1.00 . A A . 45 VAL HG11 1 1
12 34660 1 1 46 VAL HG12 H -6.905 -16.726 10.167 1.00 . A A . 45 VAL HG12 1 1
12 34661 1 1 46 VAL HG13 H -7.783 -17.030 8.669 1.00 . A A . 45 VAL HG13 1 1
12 34662 1 1 46 VAL HG21 H -5.478 -16.713 7.504 1.00 . A A . 45 VAL HG21 1 1
12 34663 1 1 46 VAL HG22 H -4.787 -16.353 9.086 1.00 . A A . 45 VAL HG22 1 1
12 34664 1 1 46 VAL HG23 H -4.624 -15.192 7.767 1.00 . A A . 45 VAL HG23 1 1
12 34665 1 1 46 VAL N N -8.554 -13.997 7.818 1.00 . A A . 45 VAL N 1 1
12 34666 1 1 46 VAL O O -8.606 -16.435 6.472 1.00 . A A . 45 VAL O 1 1
12 34667 1 1 47 MET C C -6.460 -18.044 4.615 1.00 . A A . 46 MET C 1 1
12 34668 1 1 47 MET CA C -7.042 -16.699 4.255 1.00 . A A . 46 MET CA 1 1
12 34669 1 1 47 MET CB C -6.460 -16.219 2.939 1.00 . A A . 46 MET CB 1 1
12 34670 1 1 47 MET CE C -9.745 -15.323 2.643 1.00 . A A . 46 MET CE 1 1
12 34671 1 1 47 MET CG C -6.994 -14.871 2.478 1.00 . A A . 46 MET CG 1 1
12 34672 1 1 47 MET H H -6.041 -15.139 5.275 1.00 . A A . 46 MET H 1 1
12 34673 1 1 47 MET HA H -8.109 -16.808 4.145 1.00 . A A . 46 MET HA 1 1
12 34674 1 1 47 MET HB2 H -5.386 -16.146 3.035 1.00 . A A . 46 MET HB2 1 1
12 34675 1 1 47 MET HB3 H -6.698 -16.955 2.189 1.00 . A A . 46 MET HB3 1 1
12 34676 1 1 47 MET HE1 H -10.714 -15.227 2.176 1.00 . A A . 46 MET HE1 1 1
12 34677 1 1 47 MET HE2 H -9.664 -14.612 3.452 1.00 . A A . 46 MET HE2 1 1
12 34678 1 1 47 MET HE3 H -9.630 -16.324 3.026 1.00 . A A . 46 MET HE3 1 1
12 34679 1 1 47 MET HG2 H -7.248 -14.288 3.350 1.00 . A A . 46 MET HG2 1 1
12 34680 1 1 47 MET HG3 H -6.217 -14.364 1.927 1.00 . A A . 46 MET HG3 1 1
12 34681 1 1 47 MET N N -6.812 -15.747 5.323 1.00 . A A . 46 MET N 1 1
12 34682 1 1 47 MET O O -5.258 -18.275 4.510 1.00 . A A . 46 MET O 1 1
12 34683 1 1 47 MET SD S -8.465 -14.996 1.434 1.00 . A A . 46 MET SD 1 1
12 34684 1 1 48 ARG C C -7.386 -21.236 4.419 1.00 . A A . 47 ARG C 1 1
12 34685 1 1 48 ARG CA C -6.945 -20.239 5.474 1.00 . A A . 47 ARG CA 1 1
12 34686 1 1 48 ARG CB C -7.521 -20.597 6.845 1.00 . A A . 47 ARG CB 1 1
12 34687 1 1 48 ARG CD C -7.667 -19.936 9.281 1.00 . A A . 47 ARG CD 1 1
12 34688 1 1 48 ARG CG C -6.904 -19.784 7.977 1.00 . A A . 47 ARG CG 1 1
12 34689 1 1 48 ARG CZ C -6.741 -21.424 11.031 1.00 . A A . 47 ARG CZ 1 1
12 34690 1 1 48 ARG H H -8.225 -18.574 5.291 1.00 . A A . 47 ARG H 1 1
12 34691 1 1 48 ARG HA H -5.867 -20.265 5.536 1.00 . A A . 47 ARG HA 1 1
12 34692 1 1 48 ARG HB2 H -8.588 -20.420 6.837 1.00 . A A . 47 ARG HB2 1 1
12 34693 1 1 48 ARG HB3 H -7.337 -21.642 7.038 1.00 . A A . 47 ARG HB3 1 1
12 34694 1 1 48 ARG HD2 H -7.345 -19.160 9.960 1.00 . A A . 47 ARG HD2 1 1
12 34695 1 1 48 ARG HD3 H -8.718 -19.816 9.080 1.00 . A A . 47 ARG HD3 1 1
12 34696 1 1 48 ARG HE H -7.876 -22.018 9.487 1.00 . A A . 47 ARG HE 1 1
12 34697 1 1 48 ARG HG2 H -5.893 -20.119 8.131 1.00 . A A . 47 ARG HG2 1 1
12 34698 1 1 48 ARG HG3 H -6.899 -18.742 7.691 1.00 . A A . 47 ARG HG3 1 1
12 34699 1 1 48 ARG HH11 H -6.244 -19.471 11.277 1.00 . A A . 47 ARG HH11 1 1
12 34700 1 1 48 ARG HH12 H -5.629 -20.553 12.486 1.00 . A A . 47 ARG HH12 1 1
12 34701 1 1 48 ARG HH21 H -7.046 -23.428 11.085 1.00 . A A . 47 ARG HH21 1 1
12 34702 1 1 48 ARG HH22 H -6.082 -22.784 12.378 1.00 . A A . 47 ARG HH22 1 1
12 34703 1 1 48 ARG N N -7.322 -18.894 5.106 1.00 . A A . 47 ARG N 1 1
12 34704 1 1 48 ARG NE N -7.452 -21.238 9.916 1.00 . A A . 47 ARG NE 1 1
12 34705 1 1 48 ARG NH1 N -6.160 -20.400 11.646 1.00 . A A . 47 ARG NH1 1 1
12 34706 1 1 48 ARG NH2 N -6.611 -22.640 11.540 1.00 . A A . 47 ARG NH2 1 1
12 34707 1 1 48 ARG O O -8.222 -20.939 3.565 1.00 . A A . 47 ARG O 1 1
12 34708 1 1 49 ASP C C -8.346 -24.190 3.860 1.00 . A A . 48 ASP C 1 1
12 34709 1 1 49 ASP CA C -7.037 -23.479 3.544 1.00 . A A . 48 ASP CA 1 1
12 34710 1 1 49 ASP CB C -5.874 -24.478 3.623 1.00 . A A . 48 ASP CB 1 1
12 34711 1 1 49 ASP CG C -6.040 -25.689 2.727 1.00 . A A . 48 ASP CG 1 1
12 34712 1 1 49 ASP H H -6.189 -22.586 5.247 1.00 . A A . 48 ASP H 1 1
12 34713 1 1 49 ASP HA H -7.079 -23.043 2.557 1.00 . A A . 48 ASP HA 1 1
12 34714 1 1 49 ASP HB2 H -4.962 -23.979 3.352 1.00 . A A . 48 ASP HB2 1 1
12 34715 1 1 49 ASP HB3 H -5.788 -24.824 4.642 1.00 . A A . 48 ASP HB3 1 1
12 34716 1 1 49 ASP N N -6.803 -22.415 4.497 1.00 . A A . 48 ASP N 1 1
12 34717 1 1 49 ASP O O -8.541 -24.648 4.975 1.00 . A A . 48 ASP O 1 1
12 34718 1 1 49 ASP OD1 O -6.522 -25.544 1.584 1.00 . A A . 48 ASP OD1 1 1
12 34719 1 1 49 ASP OD2 O -5.684 -26.799 3.167 1.00 . A A . 48 ASP OD2 1 1
12 34720 1 1 50 PRO C C -10.341 -26.522 3.223 1.00 . A A . 49 PRO C 1 1
12 34721 1 1 50 PRO CA C -10.529 -25.003 3.104 1.00 . A A . 49 PRO CA 1 1
12 34722 1 1 50 PRO CB C -11.341 -24.656 1.853 1.00 . A A . 49 PRO CB 1 1
12 34723 1 1 50 PRO CD C -9.178 -23.668 1.565 1.00 . A A . 49 PRO CD 1 1
12 34724 1 1 50 PRO CG C -10.340 -24.265 0.823 1.00 . A A . 49 PRO CG 1 1
12 34725 1 1 50 PRO HA H -11.046 -24.641 3.979 1.00 . A A . 49 PRO HA 1 1
12 34726 1 1 50 PRO HB2 H -11.909 -25.521 1.534 1.00 . A A . 49 PRO HB2 1 1
12 34727 1 1 50 PRO HB3 H -12.002 -23.830 2.059 1.00 . A A . 49 PRO HB3 1 1
12 34728 1 1 50 PRO HD2 H -8.249 -23.929 1.083 1.00 . A A . 49 PRO HD2 1 1
12 34729 1 1 50 PRO HD3 H -9.281 -22.592 1.633 1.00 . A A . 49 PRO HD3 1 1
12 34730 1 1 50 PRO HG2 H -10.022 -25.141 0.273 1.00 . A A . 49 PRO HG2 1 1
12 34731 1 1 50 PRO HG3 H -10.763 -23.534 0.155 1.00 . A A . 49 PRO HG3 1 1
12 34732 1 1 50 PRO N N -9.266 -24.285 2.900 1.00 . A A . 49 PRO N 1 1
12 34733 1 1 50 PRO O O -11.263 -27.235 3.609 1.00 . A A . 49 PRO O 1 1
12 34734 1 1 51 ASN C C -8.409 -28.872 4.326 1.00 . A A . 50 ASN C 1 1
12 34735 1 1 51 ASN CA C -8.867 -28.444 2.934 1.00 . A A . 50 ASN CA 1 1
12 34736 1 1 51 ASN CB C -7.796 -28.832 1.915 1.00 . A A . 50 ASN CB 1 1
12 34737 1 1 51 ASN CG C -8.252 -28.626 0.491 1.00 . A A . 50 ASN CG 1 1
12 34738 1 1 51 ASN H H -8.452 -26.389 2.588 1.00 . A A . 50 ASN H 1 1
12 34739 1 1 51 ASN HA H -9.776 -28.963 2.687 1.00 . A A . 50 ASN HA 1 1
12 34740 1 1 51 ASN HB2 H -6.917 -28.227 2.084 1.00 . A A . 50 ASN HB2 1 1
12 34741 1 1 51 ASN HB3 H -7.543 -29.871 2.047 1.00 . A A . 50 ASN HB3 1 1
12 34742 1 1 51 ASN HD21 H -7.626 -26.744 0.560 1.00 . A A . 50 ASN HD21 1 1
12 34743 1 1 51 ASN HD22 H -8.349 -27.251 -0.927 1.00 . A A . 50 ASN HD22 1 1
12 34744 1 1 51 ASN N N -9.154 -27.010 2.874 1.00 . A A . 50 ASN N 1 1
12 34745 1 1 51 ASN ND2 N -8.055 -27.423 -0.013 1.00 . A A . 50 ASN ND2 1 1
12 34746 1 1 51 ASN O O -9.019 -29.731 4.956 1.00 . A A . 50 ASN O 1 1
12 34747 1 1 51 ASN OD1 O -8.779 -29.536 -0.151 1.00 . A A . 50 ASN OD1 1 1
12 34748 1 1 52 THR C C -7.062 -27.656 7.184 1.00 . A A . 51 THR C 1 1
12 34749 1 1 52 THR CA C -6.700 -28.620 6.061 1.00 . A A . 51 THR CA 1 1
12 34750 1 1 52 THR CB C -5.167 -28.644 5.893 1.00 . A A . 51 THR CB 1 1
12 34751 1 1 52 THR CG2 C -4.510 -29.578 6.900 1.00 . A A . 51 THR CG2 1 1
12 34752 1 1 52 THR H H -6.950 -27.502 4.280 1.00 . A A . 51 THR H 1 1
12 34753 1 1 52 THR HA H -7.030 -29.614 6.325 1.00 . A A . 51 THR HA 1 1
12 34754 1 1 52 THR HB H -4.787 -27.643 6.052 1.00 . A A . 51 THR HB 1 1
12 34755 1 1 52 THR HG1 H -5.142 -28.399 3.928 1.00 . A A . 51 THR HG1 1 1
12 34756 1 1 52 THR HG21 H -3.449 -29.624 6.706 1.00 . A A . 51 THR HG21 1 1
12 34757 1 1 52 THR HG22 H -4.936 -30.567 6.808 1.00 . A A . 51 THR HG22 1 1
12 34758 1 1 52 THR HG23 H -4.677 -29.205 7.899 1.00 . A A . 51 THR HG23 1 1
12 34759 1 1 52 THR N N -7.341 -28.239 4.806 1.00 . A A . 51 THR N 1 1
12 34760 1 1 52 THR O O -6.768 -27.910 8.352 1.00 . A A . 51 THR O 1 1
12 34761 1 1 52 THR OG1 O -4.833 -29.069 4.564 1.00 . A A . 51 THR OG1 1 1
12 34762 1 1 53 LYS C C -6.940 -24.827 8.394 1.00 . A A . 52 LYS C 1 1
12 34763 1 1 53 LYS CA C -8.139 -25.503 7.734 1.00 . A A . 52 LYS CA 1 1
12 34764 1 1 53 LYS CB C -9.100 -26.058 8.803 1.00 . A A . 52 LYS CB 1 1
12 34765 1 1 53 LYS CD C -10.901 -26.443 7.061 1.00 . A A . 52 LYS CD 1 1
12 34766 1 1 53 LYS CE C -12.048 -27.344 6.640 1.00 . A A . 52 LYS CE 1 1
12 34767 1 1 53 LYS CG C -10.170 -27.008 8.271 1.00 . A A . 52 LYS CG 1 1
12 34768 1 1 53 LYS H H -7.862 -26.412 5.844 1.00 . A A . 52 LYS H 1 1
12 34769 1 1 53 LYS HA H -8.664 -24.758 7.151 1.00 . A A . 52 LYS HA 1 1
12 34770 1 1 53 LYS HB2 H -8.520 -26.590 9.542 1.00 . A A . 52 LYS HB2 1 1
12 34771 1 1 53 LYS HB3 H -9.596 -25.228 9.283 1.00 . A A . 52 LYS HB3 1 1
12 34772 1 1 53 LYS HD2 H -11.288 -25.468 7.303 1.00 . A A . 52 LYS HD2 1 1
12 34773 1 1 53 LYS HD3 H -10.203 -26.359 6.240 1.00 . A A . 52 LYS HD3 1 1
12 34774 1 1 53 LYS HE2 H -12.515 -26.924 5.760 1.00 . A A . 52 LYS HE2 1 1
12 34775 1 1 53 LYS HE3 H -11.653 -28.320 6.403 1.00 . A A . 52 LYS HE3 1 1
12 34776 1 1 53 LYS HG2 H -9.698 -27.936 7.986 1.00 . A A . 52 LYS HG2 1 1
12 34777 1 1 53 LYS HG3 H -10.887 -27.199 9.056 1.00 . A A . 52 LYS HG3 1 1
12 34778 1 1 53 LYS HZ1 H -13.824 -28.132 7.396 1.00 . A A . 52 LYS HZ1 1 1
12 34779 1 1 53 LYS HZ2 H -13.497 -26.559 7.922 1.00 . A A . 52 LYS HZ2 1 1
12 34780 1 1 53 LYS HZ3 H -12.642 -27.865 8.571 1.00 . A A . 52 LYS HZ3 1 1
12 34781 1 1 53 LYS N N -7.692 -26.545 6.802 1.00 . A A . 52 LYS N 1 1
12 34782 1 1 53 LYS NZ N -13.074 -27.484 7.705 1.00 . A A . 52 LYS NZ 1 1
12 34783 1 1 53 LYS O O -6.970 -24.500 9.578 1.00 . A A . 52 LYS O 1 1
12 34784 1 1 54 ARG C C -4.357 -22.728 7.347 1.00 . A A . 53 ARG C 1 1
12 34785 1 1 54 ARG CA C -4.662 -23.999 8.123 1.00 . A A . 53 ARG CA 1 1
12 34786 1 1 54 ARG CB C -3.488 -24.974 8.005 1.00 . A A . 53 ARG CB 1 1
12 34787 1 1 54 ARG CD C -3.966 -26.164 10.183 1.00 . A A . 53 ARG CD 1 1
12 34788 1 1 54 ARG CG C -3.718 -26.316 8.689 1.00 . A A . 53 ARG CG 1 1
12 34789 1 1 54 ARG CZ C -2.845 -25.158 12.144 1.00 . A A . 53 ARG CZ 1 1
12 34790 1 1 54 ARG H H -5.943 -24.833 6.654 1.00 . A A . 53 ARG H 1 1
12 34791 1 1 54 ARG HA H -4.816 -23.749 9.162 1.00 . A A . 53 ARG HA 1 1
12 34792 1 1 54 ARG HB2 H -3.294 -25.159 6.959 1.00 . A A . 53 ARG HB2 1 1
12 34793 1 1 54 ARG HB3 H -2.615 -24.516 8.446 1.00 . A A . 53 ARG HB3 1 1
12 34794 1 1 54 ARG HD2 H -4.820 -25.521 10.330 1.00 . A A . 53 ARG HD2 1 1
12 34795 1 1 54 ARG HD3 H -4.177 -27.139 10.597 1.00 . A A . 53 ARG HD3 1 1
12 34796 1 1 54 ARG HE H -1.967 -25.543 10.388 1.00 . A A . 53 ARG HE 1 1
12 34797 1 1 54 ARG HG2 H -4.578 -26.791 8.241 1.00 . A A . 53 ARG HG2 1 1
12 34798 1 1 54 ARG HG3 H -2.846 -26.937 8.540 1.00 . A A . 53 ARG HG3 1 1
12 34799 1 1 54 ARG HH11 H -4.800 -25.607 12.430 1.00 . A A . 53 ARG HH11 1 1
12 34800 1 1 54 ARG HH12 H -3.997 -24.904 13.794 1.00 . A A . 53 ARG HH12 1 1
12 34801 1 1 54 ARG HH21 H -0.887 -24.632 12.194 1.00 . A A . 53 ARG HH21 1 1
12 34802 1 1 54 ARG HH22 H -1.770 -24.349 13.659 1.00 . A A . 53 ARG HH22 1 1
12 34803 1 1 54 ARG N N -5.889 -24.605 7.610 1.00 . A A . 53 ARG N 1 1
12 34804 1 1 54 ARG NE N -2.813 -25.591 10.884 1.00 . A A . 53 ARG NE 1 1
12 34805 1 1 54 ARG NH1 N -3.969 -25.228 12.844 1.00 . A A . 53 ARG NH1 1 1
12 34806 1 1 54 ARG NH2 N -1.747 -24.674 12.709 1.00 . A A . 53 ARG NH2 1 1
12 34807 1 1 54 ARG O O -4.772 -22.597 6.205 1.00 . A A . 53 ARG O 1 1
12 34808 1 1 55 SER C C -2.507 -20.629 6.094 1.00 . A A . 54 SER C 1 1
12 34809 1 1 55 SER CA C -3.372 -20.503 7.347 1.00 . A A . 54 SER CA 1 1
12 34810 1 1 55 SER CB C -2.706 -19.574 8.368 1.00 . A A . 54 SER CB 1 1
12 34811 1 1 55 SER H H -3.234 -22.007 8.834 1.00 . A A . 54 SER H 1 1
12 34812 1 1 55 SER HA H -4.320 -20.080 7.063 1.00 . A A . 54 SER HA 1 1
12 34813 1 1 55 SER HB2 H -3.382 -19.412 9.193 1.00 . A A . 54 SER HB2 1 1
12 34814 1 1 55 SER HB3 H -1.802 -20.039 8.736 1.00 . A A . 54 SER HB3 1 1
12 34815 1 1 55 SER HG H -1.568 -17.987 8.223 1.00 . A A . 54 SER HG 1 1
12 34816 1 1 55 SER N N -3.630 -21.805 7.958 1.00 . A A . 54 SER N 1 1
12 34817 1 1 55 SER O O -1.555 -21.409 6.058 1.00 . A A . 54 SER O 1 1
12 34818 1 1 55 SER OG O -2.372 -18.317 7.802 1.00 . A A . 54 SER OG 1 1
12 34819 1 1 56 ARG C C -0.940 -18.818 3.948 1.00 . A A . 55 ARG C 1 1
12 34820 1 1 56 ARG CA C -2.100 -19.800 3.823 1.00 . A A . 55 ARG CA 1 1
12 34821 1 1 56 ARG CB C -2.998 -19.371 2.661 1.00 . A A . 55 ARG CB 1 1
12 34822 1 1 56 ARG CD C -5.177 -19.728 1.489 1.00 . A A . 55 ARG CD 1 1
12 34823 1 1 56 ARG CG C -4.049 -20.391 2.265 1.00 . A A . 55 ARG CG 1 1
12 34824 1 1 56 ARG CZ C -6.983 -20.361 -0.071 1.00 . A A . 55 ARG CZ 1 1
12 34825 1 1 56 ARG H H -3.665 -19.292 5.155 1.00 . A A . 55 ARG H 1 1
12 34826 1 1 56 ARG HA H -1.709 -20.787 3.626 1.00 . A A . 55 ARG HA 1 1
12 34827 1 1 56 ARG HB2 H -3.506 -18.458 2.934 1.00 . A A . 55 ARG HB2 1 1
12 34828 1 1 56 ARG HB3 H -2.376 -19.177 1.799 1.00 . A A . 55 ARG HB3 1 1
12 34829 1 1 56 ARG HD2 H -5.811 -19.205 2.190 1.00 . A A . 55 ARG HD2 1 1
12 34830 1 1 56 ARG HD3 H -4.755 -19.022 0.795 1.00 . A A . 55 ARG HD3 1 1
12 34831 1 1 56 ARG HE H -5.773 -21.642 0.875 1.00 . A A . 55 ARG HE 1 1
12 34832 1 1 56 ARG HG2 H -3.592 -21.148 1.644 1.00 . A A . 55 ARG HG2 1 1
12 34833 1 1 56 ARG HG3 H -4.454 -20.846 3.156 1.00 . A A . 55 ARG HG3 1 1
12 34834 1 1 56 ARG HH11 H -6.798 -18.359 0.197 1.00 . A A . 55 ARG HH11 1 1
12 34835 1 1 56 ARG HH12 H -8.053 -18.849 -0.892 1.00 . A A . 55 ARG HH12 1 1
12 34836 1 1 56 ARG HH21 H -7.408 -22.277 -0.580 1.00 . A A . 55 ARG HH21 1 1
12 34837 1 1 56 ARG HH22 H -8.402 -21.067 -1.334 1.00 . A A . 55 ARG HH22 1 1
12 34838 1 1 56 ARG N N -2.862 -19.852 5.069 1.00 . A A . 55 ARG N 1 1
12 34839 1 1 56 ARG NE N -5.988 -20.691 0.752 1.00 . A A . 55 ARG NE 1 1
12 34840 1 1 56 ARG NH1 N -7.303 -19.087 -0.270 1.00 . A A . 55 ARG NH1 1 1
12 34841 1 1 56 ARG NH2 N -7.651 -21.311 -0.714 1.00 . A A . 55 ARG NH2 1 1
12 34842 1 1 56 ARG O O -0.155 -18.643 3.012 1.00 . A A . 55 ARG O 1 1
12 34843 1 1 57 GLY C C -0.105 -15.801 5.038 1.00 . A A . 56 GLY C 1 1
12 34844 1 1 57 GLY CA C 0.237 -17.246 5.353 1.00 . A A . 56 GLY CA 1 1
12 34845 1 1 57 GLY H H -1.490 -18.370 5.819 1.00 . A A . 56 GLY H 1 1
12 34846 1 1 57 GLY HA2 H 0.515 -17.312 6.394 1.00 . A A . 56 GLY HA2 1 1
12 34847 1 1 57 GLY HA3 H 1.083 -17.540 4.750 1.00 . A A . 56 GLY HA3 1 1
12 34848 1 1 57 GLY N N -0.846 -18.174 5.105 1.00 . A A . 56 GLY N 1 1
12 34849 1 1 57 GLY O O 0.789 -14.962 4.987 1.00 . A A . 56 GLY O 1 1
12 34850 1 1 58 PHE C C -3.274 -13.919 4.898 1.00 . A A . 57 PHE C 1 1
12 34851 1 1 58 PHE CA C -1.790 -14.112 4.577 1.00 . A A . 57 PHE CA 1 1
12 34852 1 1 58 PHE CB C -1.490 -13.693 3.129 1.00 . A A . 57 PHE CB 1 1
12 34853 1 1 58 PHE CD1 C -1.792 -15.704 1.646 1.00 . A A . 57 PHE CD1 1 1
12 34854 1 1 58 PHE CD2 C -3.381 -13.934 1.484 1.00 . A A . 57 PHE CD2 1 1
12 34855 1 1 58 PHE CE1 C -2.466 -16.401 0.665 1.00 . A A . 57 PHE CE1 1 1
12 34856 1 1 58 PHE CE2 C -4.055 -14.627 0.498 1.00 . A A . 57 PHE CE2 1 1
12 34857 1 1 58 PHE CG C -2.241 -14.463 2.070 1.00 . A A . 57 PHE CG 1 1
12 34858 1 1 58 PHE CZ C -3.597 -15.863 0.088 1.00 . A A . 57 PHE CZ 1 1
12 34859 1 1 58 PHE H H -2.053 -16.190 4.766 1.00 . A A . 57 PHE H 1 1
12 34860 1 1 58 PHE HA H -1.213 -13.482 5.244 1.00 . A A . 57 PHE HA 1 1
12 34861 1 1 58 PHE HB2 H -1.736 -12.651 3.013 1.00 . A A . 57 PHE HB2 1 1
12 34862 1 1 58 PHE HB3 H -0.434 -13.824 2.943 1.00 . A A . 57 PHE HB3 1 1
12 34863 1 1 58 PHE HD1 H -0.910 -16.132 2.097 1.00 . A A . 57 PHE HD1 1 1
12 34864 1 1 58 PHE HD2 H -3.745 -12.972 1.807 1.00 . A A . 57 PHE HD2 1 1
12 34865 1 1 58 PHE HE1 H -2.104 -17.368 0.348 1.00 . A A . 57 PHE HE1 1 1
12 34866 1 1 58 PHE HE2 H -4.943 -14.204 0.049 1.00 . A A . 57 PHE HE2 1 1
12 34867 1 1 58 PHE HZ H -4.121 -16.406 -0.684 1.00 . A A . 57 PHE HZ 1 1
12 34868 1 1 58 PHE N N -1.377 -15.492 4.813 1.00 . A A . 57 PHE N 1 1
12 34869 1 1 58 PHE O O -4.045 -14.881 4.910 1.00 . A A . 57 PHE O 1 1
12 34870 1 1 59 GLY C C -5.315 -10.872 5.293 1.00 . A A . 58 GLY C 1 1
12 34871 1 1 59 GLY CA C -5.035 -12.349 5.493 1.00 . A A . 58 GLY CA 1 1
12 34872 1 1 59 GLY H H -2.977 -11.959 5.160 1.00 . A A . 58 GLY H 1 1
12 34873 1 1 59 GLY HA2 H -5.690 -12.925 4.854 1.00 . A A . 58 GLY HA2 1 1
12 34874 1 1 59 GLY HA3 H -5.229 -12.605 6.522 1.00 . A A . 58 GLY HA3 1 1
12 34875 1 1 59 GLY N N -3.655 -12.675 5.173 1.00 . A A . 58 GLY N 1 1
12 34876 1 1 59 GLY O O -4.525 -10.185 4.656 1.00 . A A . 58 GLY O 1 1
12 34877 1 1 60 PHE C C -7.439 -8.448 6.950 1.00 . A A . 59 PHE C 1 1
12 34878 1 1 60 PHE CA C -6.802 -8.971 5.672 1.00 . A A . 59 PHE CA 1 1
12 34879 1 1 60 PHE CB C -7.800 -8.748 4.523 1.00 . A A . 59 PHE CB 1 1
12 34880 1 1 60 PHE CD1 C -8.100 -10.832 3.193 1.00 . A A . 59 PHE CD1 1 1
12 34881 1 1 60 PHE CD2 C -6.754 -9.101 2.265 1.00 . A A . 59 PHE CD2 1 1
12 34882 1 1 60 PHE CE1 C -7.877 -11.611 2.087 1.00 . A A . 59 PHE CE1 1 1
12 34883 1 1 60 PHE CE2 C -6.523 -9.880 1.146 1.00 . A A . 59 PHE CE2 1 1
12 34884 1 1 60 PHE CG C -7.545 -9.574 3.300 1.00 . A A . 59 PHE CG 1 1
12 34885 1 1 60 PHE CZ C -7.085 -11.138 1.058 1.00 . A A . 59 PHE CZ 1 1
12 34886 1 1 60 PHE H H -7.057 -10.980 6.276 1.00 . A A . 59 PHE H 1 1
12 34887 1 1 60 PHE HA H -5.901 -8.411 5.470 1.00 . A A . 59 PHE HA 1 1
12 34888 1 1 60 PHE HB2 H -8.794 -8.981 4.874 1.00 . A A . 59 PHE HB2 1 1
12 34889 1 1 60 PHE HB3 H -7.767 -7.707 4.233 1.00 . A A . 59 PHE HB3 1 1
12 34890 1 1 60 PHE HD1 H -8.716 -11.206 3.994 1.00 . A A . 59 PHE HD1 1 1
12 34891 1 1 60 PHE HD2 H -6.313 -8.119 2.338 1.00 . A A . 59 PHE HD2 1 1
12 34892 1 1 60 PHE HE1 H -8.319 -12.594 2.030 1.00 . A A . 59 PHE HE1 1 1
12 34893 1 1 60 PHE HE2 H -5.905 -9.505 0.344 1.00 . A A . 59 PHE HE2 1 1
12 34894 1 1 60 PHE HZ H -6.909 -11.752 0.188 1.00 . A A . 59 PHE HZ 1 1
12 34895 1 1 60 PHE N N -6.439 -10.382 5.811 1.00 . A A . 59 PHE N 1 1
12 34896 1 1 60 PHE O O -8.096 -9.195 7.679 1.00 . A A . 59 PHE O 1 1
12 34897 1 1 61 VAL C C -8.530 -5.174 7.811 1.00 . A A . 60 VAL C 1 1
12 34898 1 1 61 VAL CA C -7.902 -6.476 8.305 1.00 . A A . 60 VAL CA 1 1
12 34899 1 1 61 VAL CB C -6.928 -6.170 9.474 1.00 . A A . 60 VAL CB 1 1
12 34900 1 1 61 VAL CG1 C -6.587 -7.432 10.248 1.00 . A A . 60 VAL CG1 1 1
12 34901 1 1 61 VAL CG2 C -5.656 -5.508 8.972 1.00 . A A . 60 VAL CG2 1 1
12 34902 1 1 61 VAL H H -6.649 -6.650 6.611 1.00 . A A . 60 VAL H 1 1
12 34903 1 1 61 VAL HA H -8.687 -7.121 8.675 1.00 . A A . 60 VAL HA 1 1
12 34904 1 1 61 VAL HB H -7.418 -5.485 10.151 1.00 . A A . 60 VAL HB 1 1
12 34905 1 1 61 VAL HG11 H -6.133 -8.151 9.581 1.00 . A A . 60 VAL HG11 1 1
12 34906 1 1 61 VAL HG12 H -7.487 -7.851 10.671 1.00 . A A . 60 VAL HG12 1 1
12 34907 1 1 61 VAL HG13 H -5.895 -7.191 11.040 1.00 . A A . 60 VAL HG13 1 1
12 34908 1 1 61 VAL HG21 H -4.935 -5.455 9.773 1.00 . A A . 60 VAL HG21 1 1
12 34909 1 1 61 VAL HG22 H -5.883 -4.513 8.620 1.00 . A A . 60 VAL HG22 1 1
12 34910 1 1 61 VAL HG23 H -5.251 -6.093 8.158 1.00 . A A . 60 VAL HG23 1 1
12 34911 1 1 61 VAL N N -7.249 -7.162 7.198 1.00 . A A . 60 VAL N 1 1
12 34912 1 1 61 VAL O O -7.858 -4.337 7.211 1.00 . A A . 60 VAL O 1 1
12 34913 1 1 62 THR C C -10.684 -2.872 8.797 1.00 . A A . 61 THR C 1 1
12 34914 1 1 62 THR CA C -10.519 -3.816 7.621 1.00 . A A . 61 THR CA 1 1
12 34915 1 1 62 THR CB C -11.902 -4.141 7.035 1.00 . A A . 61 THR CB 1 1
12 34916 1 1 62 THR CG2 C -12.455 -2.955 6.255 1.00 . A A . 61 THR CG2 1 1
12 34917 1 1 62 THR H H -10.322 -5.735 8.482 1.00 . A A . 61 THR H 1 1
12 34918 1 1 62 THR HA H -9.935 -3.330 6.860 1.00 . A A . 61 THR HA 1 1
12 34919 1 1 62 THR HB H -12.579 -4.368 7.846 1.00 . A A . 61 THR HB 1 1
12 34920 1 1 62 THR HG1 H -12.663 -5.464 5.784 1.00 . A A . 61 THR HG1 1 1
12 34921 1 1 62 THR HG21 H -12.594 -2.118 6.925 1.00 . A A . 61 THR HG21 1 1
12 34922 1 1 62 THR HG22 H -13.402 -3.225 5.815 1.00 . A A . 61 THR HG22 1 1
12 34923 1 1 62 THR HG23 H -11.761 -2.679 5.476 1.00 . A A . 61 THR HG23 1 1
12 34924 1 1 62 THR N N -9.819 -5.020 8.030 1.00 . A A . 61 THR N 1 1
12 34925 1 1 62 THR O O -11.309 -3.220 9.795 1.00 . A A . 61 THR O 1 1
12 34926 1 1 62 THR OG1 O -11.802 -5.277 6.172 1.00 . A A . 61 THR OG1 1 1
12 34927 1 1 63 TYR C C -11.505 0.121 9.537 1.00 . A A . 62 TYR C 1 1
12 34928 1 1 63 TYR CA C -10.222 -0.677 9.708 1.00 . A A . 62 TYR CA 1 1
12 34929 1 1 63 TYR CB C -9.016 0.261 9.663 1.00 . A A . 62 TYR CB 1 1
12 34930 1 1 63 TYR CD1 C -7.661 -0.068 11.764 1.00 . A A . 62 TYR CD1 1 1
12 34931 1 1 63 TYR CD2 C -6.782 -0.934 9.728 1.00 . A A . 62 TYR CD2 1 1
12 34932 1 1 63 TYR CE1 C -6.553 -0.525 12.443 1.00 . A A . 62 TYR CE1 1 1
12 34933 1 1 63 TYR CE2 C -5.668 -1.396 10.406 1.00 . A A . 62 TYR CE2 1 1
12 34934 1 1 63 TYR CG C -7.798 -0.261 10.398 1.00 . A A . 62 TYR CG 1 1
12 34935 1 1 63 TYR CZ C -5.561 -1.187 11.764 1.00 . A A . 62 TYR CZ 1 1
12 34936 1 1 63 TYR H H -9.596 -1.484 7.867 1.00 . A A . 62 TYR H 1 1
12 34937 1 1 63 TYR HA H -10.246 -1.175 10.666 1.00 . A A . 62 TYR HA 1 1
12 34938 1 1 63 TYR HB2 H -8.736 0.420 8.633 1.00 . A A . 62 TYR HB2 1 1
12 34939 1 1 63 TYR HB3 H -9.292 1.207 10.104 1.00 . A A . 62 TYR HB3 1 1
12 34940 1 1 63 TYR HD1 H -8.443 0.453 12.301 1.00 . A A . 62 TYR HD1 1 1
12 34941 1 1 63 TYR HD2 H -6.871 -1.097 8.665 1.00 . A A . 62 TYR HD2 1 1
12 34942 1 1 63 TYR HE1 H -6.466 -0.364 13.508 1.00 . A A . 62 TYR HE1 1 1
12 34943 1 1 63 TYR HE2 H -4.887 -1.915 9.872 1.00 . A A . 62 TYR HE2 1 1
12 34944 1 1 63 TYR HH H -4.736 -1.956 13.318 1.00 . A A . 62 TYR HH 1 1
12 34945 1 1 63 TYR N N -10.111 -1.689 8.681 1.00 . A A . 62 TYR N 1 1
12 34946 1 1 63 TYR O O -12.204 -0.014 8.532 1.00 . A A . 62 TYR O 1 1
12 34947 1 1 63 TYR OH O -4.461 -1.643 12.448 1.00 . A A . 62 TYR OH 1 1
12 34948 1 1 64 ALA C C -12.664 2.990 9.562 1.00 . A A . 63 ALA C 1 1
12 34949 1 1 64 ALA CA C -12.963 1.816 10.482 1.00 . A A . 63 ALA CA 1 1
12 34950 1 1 64 ALA CB C -13.314 2.308 11.879 1.00 . A A . 63 ALA CB 1 1
12 34951 1 1 64 ALA H H -11.266 0.911 11.349 1.00 . A A . 63 ALA H 1 1
12 34952 1 1 64 ALA HA H -13.803 1.262 10.092 1.00 . A A . 63 ALA HA 1 1
12 34953 1 1 64 ALA HB1 H -13.589 1.468 12.499 1.00 . A A . 63 ALA HB1 1 1
12 34954 1 1 64 ALA HB2 H -14.144 2.999 11.822 1.00 . A A . 63 ALA HB2 1 1
12 34955 1 1 64 ALA HB3 H -12.459 2.808 12.310 1.00 . A A . 63 ALA HB3 1 1
12 34956 1 1 64 ALA N N -11.819 0.927 10.535 1.00 . A A . 63 ALA N 1 1
12 34957 1 1 64 ALA O O -13.412 3.270 8.639 1.00 . A A . 63 ALA O 1 1
12 34958 1 1 65 THR C C -9.790 4.650 8.412 1.00 . A A . 64 THR C 1 1
12 34959 1 1 65 THR CA C -11.161 4.831 9.063 1.00 . A A . 64 THR CA 1 1
12 34960 1 1 65 THR CB C -11.138 6.058 10.000 1.00 . A A . 64 THR CB 1 1
12 34961 1 1 65 THR CG2 C -11.287 7.357 9.219 1.00 . A A . 64 THR CG2 1 1
12 34962 1 1 65 THR H H -10.949 3.299 10.508 1.00 . A A . 64 THR H 1 1
12 34963 1 1 65 THR HA H -11.902 4.998 8.295 1.00 . A A . 64 THR HA 1 1
12 34964 1 1 65 THR HB H -10.195 6.075 10.526 1.00 . A A . 64 THR HB 1 1
12 34965 1 1 65 THR HG1 H -11.895 6.245 11.821 1.00 . A A . 64 THR HG1 1 1
12 34966 1 1 65 THR HG21 H -10.455 7.468 8.539 1.00 . A A . 64 THR HG21 1 1
12 34967 1 1 65 THR HG22 H -11.303 8.191 9.906 1.00 . A A . 64 THR HG22 1 1
12 34968 1 1 65 THR HG23 H -12.210 7.336 8.658 1.00 . A A . 64 THR HG23 1 1
12 34969 1 1 65 THR N N -11.537 3.637 9.806 1.00 . A A . 64 THR N 1 1
12 34970 1 1 65 THR O O -8.979 3.843 8.875 1.00 . A A . 64 THR O 1 1
12 34971 1 1 65 THR OG1 O -12.205 5.954 10.950 1.00 . A A . 64 THR OG1 1 1
12 34972 1 1 66 VAL C C -7.107 5.806 7.571 1.00 . A A . 65 VAL C 1 1
12 34973 1 1 66 VAL CA C -8.248 5.341 6.648 1.00 . A A . 65 VAL CA 1 1
12 34974 1 1 66 VAL CB C -8.270 6.172 5.336 1.00 . A A . 65 VAL CB 1 1
12 34975 1 1 66 VAL CG1 C -8.654 7.619 5.599 1.00 . A A . 65 VAL CG1 1 1
12 34976 1 1 66 VAL CG2 C -6.937 6.098 4.609 1.00 . A A . 65 VAL CG2 1 1
12 34977 1 1 66 VAL H H -10.248 5.976 6.973 1.00 . A A . 65 VAL H 1 1
12 34978 1 1 66 VAL HA H -8.065 4.309 6.383 1.00 . A A . 65 VAL HA 1 1
12 34979 1 1 66 VAL HB H -9.023 5.744 4.689 1.00 . A A . 65 VAL HB 1 1
12 34980 1 1 66 VAL HG11 H -7.995 8.037 6.344 1.00 . A A . 65 VAL HG11 1 1
12 34981 1 1 66 VAL HG12 H -9.674 7.659 5.952 1.00 . A A . 65 VAL HG12 1 1
12 34982 1 1 66 VAL HG13 H -8.568 8.184 4.683 1.00 . A A . 65 VAL HG13 1 1
12 34983 1 1 66 VAL HG21 H -6.165 6.524 5.234 1.00 . A A . 65 VAL HG21 1 1
12 34984 1 1 66 VAL HG22 H -7.002 6.656 3.686 1.00 . A A . 65 VAL HG22 1 1
12 34985 1 1 66 VAL HG23 H -6.700 5.067 4.394 1.00 . A A . 65 VAL HG23 1 1
12 34986 1 1 66 VAL N N -9.538 5.391 7.332 1.00 . A A . 65 VAL N 1 1
12 34987 1 1 66 VAL O O -5.992 5.293 7.497 1.00 . A A . 65 VAL O 1 1
12 34988 1 1 67 GLU C C -5.968 6.091 10.364 1.00 . A A . 66 GLU C 1 1
12 34989 1 1 67 GLU CA C -6.422 7.229 9.447 1.00 . A A . 66 GLU CA 1 1
12 34990 1 1 67 GLU CB C -7.034 8.345 10.284 1.00 . A A . 66 GLU CB 1 1
12 34991 1 1 67 GLU CD C -8.359 10.492 10.287 1.00 . A A . 66 GLU CD 1 1
12 34992 1 1 67 GLU CG C -7.650 9.452 9.449 1.00 . A A . 66 GLU CG 1 1
12 34993 1 1 67 GLU H H -8.223 7.277 8.352 1.00 . A A . 66 GLU H 1 1
12 34994 1 1 67 GLU HA H -5.561 7.617 8.924 1.00 . A A . 66 GLU HA 1 1
12 34995 1 1 67 GLU HB2 H -7.800 7.925 10.913 1.00 . A A . 66 GLU HB2 1 1
12 34996 1 1 67 GLU HB3 H -6.265 8.779 10.909 1.00 . A A . 66 GLU HB3 1 1
12 34997 1 1 67 GLU HG2 H -6.868 9.937 8.885 1.00 . A A . 66 GLU HG2 1 1
12 34998 1 1 67 GLU HG3 H -8.363 9.014 8.766 1.00 . A A . 66 GLU HG3 1 1
12 34999 1 1 67 GLU N N -7.388 6.778 8.440 1.00 . A A . 66 GLU N 1 1
12 35000 1 1 67 GLU O O -4.796 6.026 10.741 1.00 . A A . 66 GLU O 1 1
12 35001 1 1 67 GLU OE1 O -7.703 11.454 10.731 1.00 . A A . 66 GLU OE1 1 1
12 35002 1 1 67 GLU OE2 O -9.583 10.364 10.488 1.00 . A A . 66 GLU OE2 1 1
12 35003 1 1 68 GLU C C -5.579 3.132 10.775 1.00 . A A . 67 GLU C 1 1
12 35004 1 1 68 GLU CA C -6.570 4.021 11.522 1.00 . A A . 67 GLU CA 1 1
12 35005 1 1 68 GLU CB C -7.826 3.209 11.832 1.00 . A A . 67 GLU CB 1 1
12 35006 1 1 68 GLU CD C -8.640 4.346 13.947 1.00 . A A . 67 GLU CD 1 1
12 35007 1 1 68 GLU CG C -8.945 3.979 12.511 1.00 . A A . 67 GLU CG 1 1
12 35008 1 1 68 GLU H H -7.821 5.332 10.416 1.00 . A A . 67 GLU H 1 1
12 35009 1 1 68 GLU HA H -6.121 4.355 12.448 1.00 . A A . 67 GLU HA 1 1
12 35010 1 1 68 GLU HB2 H -8.211 2.812 10.906 1.00 . A A . 67 GLU HB2 1 1
12 35011 1 1 68 GLU HB3 H -7.550 2.384 12.472 1.00 . A A . 67 GLU HB3 1 1
12 35012 1 1 68 GLU HG2 H -9.132 4.883 11.957 1.00 . A A . 67 GLU HG2 1 1
12 35013 1 1 68 GLU HG3 H -9.831 3.360 12.502 1.00 . A A . 67 GLU HG3 1 1
12 35014 1 1 68 GLU N N -6.896 5.198 10.713 1.00 . A A . 67 GLU N 1 1
12 35015 1 1 68 GLU O O -4.694 2.517 11.374 1.00 . A A . 67 GLU O 1 1
12 35016 1 1 68 GLU OE1 O -7.761 5.195 14.182 1.00 . A A . 67 GLU OE1 1 1
12 35017 1 1 68 GLU OE2 O -9.298 3.792 14.849 1.00 . A A . 67 GLU OE2 1 1
12 35018 1 1 69 VAL C C -3.446 2.951 8.614 1.00 . A A . 68 VAL C 1 1
12 35019 1 1 69 VAL CA C -4.840 2.352 8.579 1.00 . A A . 68 VAL CA 1 1
12 35020 1 1 69 VAL CB C -5.360 2.342 7.120 1.00 . A A . 68 VAL CB 1 1
12 35021 1 1 69 VAL CG1 C -4.249 2.062 6.114 1.00 . A A . 68 VAL CG1 1 1
12 35022 1 1 69 VAL CG2 C -6.460 1.323 6.972 1.00 . A A . 68 VAL CG2 1 1
12 35023 1 1 69 VAL H H -6.480 3.599 9.053 1.00 . A A . 68 VAL H 1 1
12 35024 1 1 69 VAL HA H -4.794 1.332 8.931 1.00 . A A . 68 VAL HA 1 1
12 35025 1 1 69 VAL HB H -5.773 3.315 6.903 1.00 . A A . 68 VAL HB 1 1
12 35026 1 1 69 VAL HG11 H -3.635 1.252 6.476 1.00 . A A . 68 VAL HG11 1 1
12 35027 1 1 69 VAL HG12 H -3.642 2.947 5.992 1.00 . A A . 68 VAL HG12 1 1
12 35028 1 1 69 VAL HG13 H -4.684 1.788 5.165 1.00 . A A . 68 VAL HG13 1 1
12 35029 1 1 69 VAL HG21 H -6.157 0.397 7.439 1.00 . A A . 68 VAL HG21 1 1
12 35030 1 1 69 VAL HG22 H -6.648 1.152 5.924 1.00 . A A . 68 VAL HG22 1 1
12 35031 1 1 69 VAL HG23 H -7.357 1.690 7.446 1.00 . A A . 68 VAL HG23 1 1
12 35032 1 1 69 VAL N N -5.740 3.092 9.455 1.00 . A A . 68 VAL N 1 1
12 35033 1 1 69 VAL O O -2.462 2.232 8.772 1.00 . A A . 68 VAL O 1 1
12 35034 1 1 70 ASP C C -1.277 4.658 9.679 1.00 . A A . 69 ASP C 1 1
12 35035 1 1 70 ASP CA C -2.110 4.987 8.448 1.00 . A A . 69 ASP CA 1 1
12 35036 1 1 70 ASP CB C -2.342 6.497 8.359 1.00 . A A . 69 ASP CB 1 1
12 35037 1 1 70 ASP CG C -1.109 7.243 7.888 1.00 . A A . 69 ASP CG 1 1
12 35038 1 1 70 ASP H H -4.216 4.780 8.397 1.00 . A A . 69 ASP H 1 1
12 35039 1 1 70 ASP HA H -1.574 4.661 7.570 1.00 . A A . 69 ASP HA 1 1
12 35040 1 1 70 ASP HB2 H -3.148 6.693 7.667 1.00 . A A . 69 ASP HB2 1 1
12 35041 1 1 70 ASP HB3 H -2.614 6.867 9.336 1.00 . A A . 69 ASP HB3 1 1
12 35042 1 1 70 ASP N N -3.381 4.273 8.482 1.00 . A A . 69 ASP N 1 1
12 35043 1 1 70 ASP O O -0.130 4.241 9.559 1.00 . A A . 69 ASP O 1 1
12 35044 1 1 70 ASP OD1 O -0.284 7.638 8.733 1.00 . A A . 69 ASP OD1 1 1
12 35045 1 1 70 ASP OD2 O -0.964 7.440 6.665 1.00 . A A . 69 ASP OD2 1 1
12 35046 1 1 71 ALA C C -0.672 3.066 12.163 1.00 . A A . 70 ALA C 1 1
12 35047 1 1 71 ALA CA C -1.227 4.497 12.131 1.00 . A A . 70 ALA CA 1 1
12 35048 1 1 71 ALA CB C -2.199 4.712 13.279 1.00 . A A . 70 ALA CB 1 1
12 35049 1 1 71 ALA H H -2.770 5.232 10.878 1.00 . A A . 70 ALA H 1 1
12 35050 1 1 71 ALA HA H -0.406 5.186 12.261 1.00 . A A . 70 ALA HA 1 1
12 35051 1 1 71 ALA HB1 H -3.058 4.072 13.147 1.00 . A A . 70 ALA HB1 1 1
12 35052 1 1 71 ALA HB2 H -2.517 5.743 13.286 1.00 . A A . 70 ALA HB2 1 1
12 35053 1 1 71 ALA HB3 H -1.711 4.477 14.214 1.00 . A A . 70 ALA HB3 1 1
12 35054 1 1 71 ALA N N -1.878 4.823 10.858 1.00 . A A . 70 ALA N 1 1
12 35055 1 1 71 ALA O O 0.393 2.824 12.730 1.00 . A A . 70 ALA O 1 1
12 35056 1 1 72 ALA C C 0.275 0.612 10.528 1.00 . A A . 71 ALA C 1 1
12 35057 1 1 72 ALA CA C -0.926 0.747 11.462 1.00 . A A . 71 ALA CA 1 1
12 35058 1 1 72 ALA CB C -2.050 -0.163 11.001 1.00 . A A . 71 ALA CB 1 1
12 35059 1 1 72 ALA H H -2.203 2.400 11.061 1.00 . A A . 71 ALA H 1 1
12 35060 1 1 72 ALA HA H -0.632 0.445 12.458 1.00 . A A . 71 ALA HA 1 1
12 35061 1 1 72 ALA HB1 H -2.352 0.116 10.004 1.00 . A A . 71 ALA HB1 1 1
12 35062 1 1 72 ALA HB2 H -2.891 -0.068 11.672 1.00 . A A . 71 ALA HB2 1 1
12 35063 1 1 72 ALA HB3 H -1.706 -1.189 11.000 1.00 . A A . 71 ALA HB3 1 1
12 35064 1 1 72 ALA N N -1.377 2.135 11.526 1.00 . A A . 71 ALA N 1 1
12 35065 1 1 72 ALA O O 1.171 -0.200 10.762 1.00 . A A . 71 ALA O 1 1
12 35066 1 1 73 MET C C 2.663 1.939 9.123 1.00 . A A . 72 MET C 1 1
12 35067 1 1 73 MET CA C 1.372 1.416 8.498 1.00 . A A . 72 MET CA 1 1
12 35068 1 1 73 MET CB C 1.016 2.262 7.270 1.00 . A A . 72 MET CB 1 1
12 35069 1 1 73 MET CE C 0.103 -0.781 6.146 1.00 . A A . 72 MET CE 1 1
12 35070 1 1 73 MET CG C -0.331 1.936 6.629 1.00 . A A . 72 MET CG 1 1
12 35071 1 1 73 MET H H -0.476 2.031 9.341 1.00 . A A . 72 MET H 1 1
12 35072 1 1 73 MET HA H 1.530 0.396 8.192 1.00 . A A . 72 MET HA 1 1
12 35073 1 1 73 MET HB2 H 1.002 3.301 7.562 1.00 . A A . 72 MET HB2 1 1
12 35074 1 1 73 MET HB3 H 1.784 2.124 6.523 1.00 . A A . 72 MET HB3 1 1
12 35075 1 1 73 MET HE1 H -0.031 -1.615 5.472 1.00 . A A . 72 MET HE1 1 1
12 35076 1 1 73 MET HE2 H -0.577 -0.880 6.979 1.00 . A A . 72 MET HE2 1 1
12 35077 1 1 73 MET HE3 H 1.120 -0.773 6.510 1.00 . A A . 72 MET HE3 1 1
12 35078 1 1 73 MET HG2 H -0.983 1.533 7.389 1.00 . A A . 72 MET HG2 1 1
12 35079 1 1 73 MET HG3 H -0.758 2.853 6.248 1.00 . A A . 72 MET HG3 1 1
12 35080 1 1 73 MET N N 0.285 1.421 9.474 1.00 . A A . 72 MET N 1 1
12 35081 1 1 73 MET O O 3.730 1.365 8.911 1.00 . A A . 72 MET O 1 1
12 35082 1 1 73 MET SD S -0.236 0.742 5.276 1.00 . A A . 72 MET SD 1 1
12 35083 1 1 74 ASN C C 4.268 2.625 11.615 1.00 . A A . 73 ASN C 1 1
12 35084 1 1 74 ASN CA C 3.718 3.598 10.589 1.00 . A A . 73 ASN CA 1 1
12 35085 1 1 74 ASN CB C 3.356 4.896 11.319 1.00 . A A . 73 ASN CB 1 1
12 35086 1 1 74 ASN CG C 2.864 5.995 10.406 1.00 . A A . 73 ASN CG 1 1
12 35087 1 1 74 ASN H H 1.675 3.443 10.005 1.00 . A A . 73 ASN H 1 1
12 35088 1 1 74 ASN HA H 4.478 3.806 9.852 1.00 . A A . 73 ASN HA 1 1
12 35089 1 1 74 ASN HB2 H 2.576 4.682 12.034 1.00 . A A . 73 ASN HB2 1 1
12 35090 1 1 74 ASN HB3 H 4.226 5.253 11.846 1.00 . A A . 73 ASN HB3 1 1
12 35091 1 1 74 ASN HD21 H 1.000 5.579 10.911 1.00 . A A . 73 ASN HD21 1 1
12 35092 1 1 74 ASN HD22 H 1.194 6.847 9.764 1.00 . A A . 73 ASN HD22 1 1
12 35093 1 1 74 ASN N N 2.556 3.019 9.899 1.00 . A A . 73 ASN N 1 1
12 35094 1 1 74 ASN ND2 N 1.561 6.162 10.359 1.00 . A A . 73 ASN ND2 1 1
12 35095 1 1 74 ASN O O 5.480 2.483 11.771 1.00 . A A . 73 ASN O 1 1
12 35096 1 1 74 ASN OD1 O 3.648 6.717 9.792 1.00 . A A . 73 ASN OD1 1 1
12 35097 1 1 75 ALA C C 4.465 -0.178 12.945 1.00 . A A . 74 ALA C 1 1
12 35098 1 1 75 ALA CA C 3.698 1.058 13.409 1.00 . A A . 74 ALA CA 1 1
12 35099 1 1 75 ALA CB C 2.441 0.637 14.142 1.00 . A A . 74 ALA CB 1 1
12 35100 1 1 75 ALA H H 2.404 2.107 12.089 1.00 . A A . 74 ALA H 1 1
12 35101 1 1 75 ALA HA H 4.314 1.609 14.103 1.00 . A A . 74 ALA HA 1 1
12 35102 1 1 75 ALA HB1 H 1.817 0.052 13.481 1.00 . A A . 74 ALA HB1 1 1
12 35103 1 1 75 ALA HB2 H 1.899 1.514 14.462 1.00 . A A . 74 ALA HB2 1 1
12 35104 1 1 75 ALA HB3 H 2.708 0.043 15.003 1.00 . A A . 74 ALA HB3 1 1
12 35105 1 1 75 ALA N N 3.353 1.960 12.310 1.00 . A A . 74 ALA N 1 1
12 35106 1 1 75 ALA O O 5.073 -0.868 13.761 1.00 . A A . 74 ALA O 1 1
12 35107 1 1 76 ARG C C 6.603 -1.607 11.405 1.00 . A A . 75 ARG C 1 1
12 35108 1 1 76 ARG CA C 5.117 -1.595 11.057 1.00 . A A . 75 ARG CA 1 1
12 35109 1 1 76 ARG CB C 4.949 -1.583 9.545 1.00 . A A . 75 ARG CB 1 1
12 35110 1 1 76 ARG CD C 3.433 -1.989 7.591 1.00 . A A . 75 ARG CD 1 1
12 35111 1 1 76 ARG CG C 3.603 -2.102 9.091 1.00 . A A . 75 ARG CG 1 1
12 35112 1 1 76 ARG CZ C 5.362 -1.792 6.072 1.00 . A A . 75 ARG CZ 1 1
12 35113 1 1 76 ARG H H 3.889 0.131 11.063 1.00 . A A . 75 ARG H 1 1
12 35114 1 1 76 ARG HA H 4.663 -2.492 11.449 1.00 . A A . 75 ARG HA 1 1
12 35115 1 1 76 ARG HB2 H 5.063 -0.570 9.189 1.00 . A A . 75 ARG HB2 1 1
12 35116 1 1 76 ARG HB3 H 5.718 -2.200 9.101 1.00 . A A . 75 ARG HB3 1 1
12 35117 1 1 76 ARG HD2 H 2.557 -2.556 7.306 1.00 . A A . 75 ARG HD2 1 1
12 35118 1 1 76 ARG HD3 H 3.292 -0.952 7.333 1.00 . A A . 75 ARG HD3 1 1
12 35119 1 1 76 ARG HE H 4.788 -3.484 6.975 1.00 . A A . 75 ARG HE 1 1
12 35120 1 1 76 ARG HG2 H 3.522 -3.139 9.370 1.00 . A A . 75 ARG HG2 1 1
12 35121 1 1 76 ARG HG3 H 2.825 -1.532 9.579 1.00 . A A . 75 ARG HG3 1 1
12 35122 1 1 76 ARG HH11 H 4.338 -0.064 6.345 1.00 . A A . 75 ARG HH11 1 1
12 35123 1 1 76 ARG HH12 H 5.703 0.055 5.280 1.00 . A A . 75 ARG HH12 1 1
12 35124 1 1 76 ARG HH21 H 6.584 -3.347 5.622 1.00 . A A . 75 ARG HH21 1 1
12 35125 1 1 76 ARG HH22 H 6.989 -1.832 4.869 1.00 . A A . 75 ARG HH22 1 1
12 35126 1 1 76 ARG N N 4.420 -0.451 11.645 1.00 . A A . 75 ARG N 1 1
12 35127 1 1 76 ARG NE N 4.584 -2.513 6.867 1.00 . A A . 75 ARG NE 1 1
12 35128 1 1 76 ARG NH1 N 5.110 -0.499 5.888 1.00 . A A . 75 ARG NH1 1 1
12 35129 1 1 76 ARG NH2 N 6.394 -2.365 5.471 1.00 . A A . 75 ARG NH2 1 1
12 35130 1 1 76 ARG O O 7.223 -0.549 11.531 1.00 . A A . 75 ARG O 1 1
12 35131 1 1 77 PRO C C 5.650 -4.544 12.491 1.00 . A A . 76 PRO C 1 1
12 35132 1 1 77 PRO CA C 6.518 -4.087 11.315 1.00 . A A . 76 PRO CA 1 1
12 35133 1 1 77 PRO CB C 7.680 -5.055 11.102 1.00 . A A . 76 PRO CB 1 1
12 35134 1 1 77 PRO CD C 8.612 -3.005 11.939 1.00 . A A . 76 PRO CD 1 1
12 35135 1 1 77 PRO CG C 8.792 -4.503 11.923 1.00 . A A . 76 PRO CG 1 1
12 35136 1 1 77 PRO HA H 5.914 -4.053 10.420 1.00 . A A . 76 PRO HA 1 1
12 35137 1 1 77 PRO HB2 H 7.401 -6.046 11.440 1.00 . A A . 76 PRO HB2 1 1
12 35138 1 1 77 PRO HB3 H 7.961 -5.077 10.063 1.00 . A A . 76 PRO HB3 1 1
12 35139 1 1 77 PRO HD2 H 8.792 -2.616 12.930 1.00 . A A . 76 PRO HD2 1 1
12 35140 1 1 77 PRO HD3 H 9.276 -2.539 11.226 1.00 . A A . 76 PRO HD3 1 1
12 35141 1 1 77 PRO HG2 H 8.733 -4.900 12.928 1.00 . A A . 76 PRO HG2 1 1
12 35142 1 1 77 PRO HG3 H 9.740 -4.755 11.475 1.00 . A A . 76 PRO HG3 1 1
12 35143 1 1 77 PRO N N 7.202 -2.807 11.547 1.00 . A A . 76 PRO N 1 1
12 35144 1 1 77 PRO O O 5.721 -3.996 13.591 1.00 . A A . 76 PRO O 1 1
12 35145 1 1 78 HIS C C 4.211 -7.571 13.474 1.00 . A A . 77 HIS C 1 1
12 35146 1 1 78 HIS CA C 3.925 -6.098 13.239 1.00 . A A . 77 HIS CA 1 1
12 35147 1 1 78 HIS CB C 2.466 -5.912 12.816 1.00 . A A . 77 HIS CB 1 1
12 35148 1 1 78 HIS CD2 C 2.163 -3.492 12.005 1.00 . A A . 77 HIS CD2 1 1
12 35149 1 1 78 HIS CE1 C 0.978 -2.774 13.674 1.00 . A A . 77 HIS CE1 1 1
12 35150 1 1 78 HIS CG C 1.989 -4.497 12.887 1.00 . A A . 77 HIS CG 1 1
12 35151 1 1 78 HIS H H 4.889 -5.964 11.339 1.00 . A A . 77 HIS H 1 1
12 35152 1 1 78 HIS HA H 4.096 -5.562 14.160 1.00 . A A . 77 HIS HA 1 1
12 35153 1 1 78 HIS HB2 H 2.349 -6.247 11.796 1.00 . A A . 77 HIS HB2 1 1
12 35154 1 1 78 HIS HB3 H 1.835 -6.508 13.458 1.00 . A A . 77 HIS HB3 1 1
12 35155 1 1 78 HIS HD2 H 2.706 -3.541 11.079 1.00 . A A . 77 HIS HD2 1 1
12 35156 1 1 78 HIS HE1 H 0.401 -2.125 14.315 1.00 . A A . 77 HIS HE1 1 1
12 35157 1 1 78 HIS HE2 H 1.295 -1.582 12.009 1.00 . A A . 77 HIS HE2 1 1
12 35158 1 1 78 HIS N N 4.838 -5.557 12.233 1.00 . A A . 77 HIS N 1 1
12 35159 1 1 78 HIS ND1 N 1.242 -4.041 13.941 1.00 . A A . 77 HIS ND1 1 1
12 35160 1 1 78 HIS NE2 N 1.518 -2.399 12.510 1.00 . A A . 77 HIS NE2 1 1
12 35161 1 1 78 HIS O O 4.880 -8.207 12.667 1.00 . A A . 77 HIS O 1 1
12 35162 1 1 79 LYS C C 2.629 -10.154 15.408 1.00 . A A . 78 LYS C 1 1
12 35163 1 1 79 LYS CA C 3.907 -9.529 14.862 1.00 . A A . 78 LYS CA 1 1
12 35164 1 1 79 LYS CB C 5.071 -9.765 15.830 1.00 . A A . 78 LYS CB 1 1
12 35165 1 1 79 LYS CD C 6.542 -11.537 16.844 1.00 . A A . 78 LYS CD 1 1
12 35166 1 1 79 LYS CE C 7.503 -11.849 15.706 1.00 . A A . 78 LYS CE 1 1
12 35167 1 1 79 LYS CG C 5.154 -11.195 16.337 1.00 . A A . 78 LYS CG 1 1
12 35168 1 1 79 LYS H H 3.272 -7.546 15.240 1.00 . A A . 78 LYS H 1 1
12 35169 1 1 79 LYS HA H 4.141 -10.009 13.922 1.00 . A A . 78 LYS HA 1 1
12 35170 1 1 79 LYS HB2 H 5.998 -9.529 15.327 1.00 . A A . 78 LYS HB2 1 1
12 35171 1 1 79 LYS HB3 H 4.959 -9.112 16.680 1.00 . A A . 78 LYS HB3 1 1
12 35172 1 1 79 LYS HD2 H 6.926 -10.697 17.402 1.00 . A A . 78 LYS HD2 1 1
12 35173 1 1 79 LYS HD3 H 6.474 -12.400 17.490 1.00 . A A . 78 LYS HD3 1 1
12 35174 1 1 79 LYS HE2 H 7.212 -12.787 15.247 1.00 . A A . 78 LYS HE2 1 1
12 35175 1 1 79 LYS HE3 H 7.443 -11.059 14.969 1.00 . A A . 78 LYS HE3 1 1
12 35176 1 1 79 LYS HG2 H 4.447 -11.321 17.144 1.00 . A A . 78 LYS HG2 1 1
12 35177 1 1 79 LYS HG3 H 4.897 -11.863 15.529 1.00 . A A . 78 LYS HG3 1 1
12 35178 1 1 79 LYS HZ1 H 9.555 -12.065 15.390 1.00 . A A . 78 LYS HZ1 1 1
12 35179 1 1 79 LYS HZ2 H 9.006 -12.782 16.817 1.00 . A A . 78 LYS HZ2 1 1
12 35180 1 1 79 LYS HZ3 H 9.167 -11.104 16.723 1.00 . A A . 78 LYS HZ3 1 1
12 35181 1 1 79 LYS N N 3.734 -8.111 14.585 1.00 . A A . 78 LYS N 1 1
12 35182 1 1 79 LYS NZ N 8.903 -11.958 16.191 1.00 . A A . 78 LYS NZ 1 1
12 35183 1 1 79 LYS O O 2.205 -9.856 16.521 1.00 . A A . 78 LYS O 1 1
12 35184 1 1 80 VAL C C 1.136 -13.238 15.100 1.00 . A A . 79 VAL C 1 1
12 35185 1 1 80 VAL CA C 0.833 -11.747 15.021 1.00 . A A . 79 VAL CA 1 1
12 35186 1 1 80 VAL CB C -0.337 -11.530 14.035 1.00 . A A . 79 VAL CB 1 1
12 35187 1 1 80 VAL CG1 C -1.629 -12.104 14.597 1.00 . A A . 79 VAL CG1 1 1
12 35188 1 1 80 VAL CG2 C -0.505 -10.057 13.705 1.00 . A A . 79 VAL CG2 1 1
12 35189 1 1 80 VAL H H 2.404 -11.194 13.721 1.00 . A A . 79 VAL H 1 1
12 35190 1 1 80 VAL HA H 0.538 -11.390 15.996 1.00 . A A . 79 VAL HA 1 1
12 35191 1 1 80 VAL HB H -0.109 -12.056 13.118 1.00 . A A . 79 VAL HB 1 1
12 35192 1 1 80 VAL HG11 H -2.385 -12.101 13.829 1.00 . A A . 79 VAL HG11 1 1
12 35193 1 1 80 VAL HG12 H -1.958 -11.498 15.429 1.00 . A A . 79 VAL HG12 1 1
12 35194 1 1 80 VAL HG13 H -1.458 -13.116 14.934 1.00 . A A . 79 VAL HG13 1 1
12 35195 1 1 80 VAL HG21 H 0.417 -9.673 13.295 1.00 . A A . 79 VAL HG21 1 1
12 35196 1 1 80 VAL HG22 H -0.753 -9.513 14.605 1.00 . A A . 79 VAL HG22 1 1
12 35197 1 1 80 VAL HG23 H -1.297 -9.938 12.984 1.00 . A A . 79 VAL HG23 1 1
12 35198 1 1 80 VAL N N 2.027 -11.024 14.612 1.00 . A A . 79 VAL N 1 1
12 35199 1 1 80 VAL O O 1.728 -13.797 14.172 1.00 . A A . 79 VAL O 1 1
12 35200 1 1 81 ASP C C 2.378 -15.725 16.476 1.00 . A A . 80 ASP C 1 1
12 35201 1 1 81 ASP CA C 0.912 -15.305 16.437 1.00 . A A . 80 ASP CA 1 1
12 35202 1 1 81 ASP CB C 0.161 -16.109 15.369 1.00 . A A . 80 ASP CB 1 1
12 35203 1 1 81 ASP CG C -1.294 -16.315 15.717 1.00 . A A . 80 ASP CG 1 1
12 35204 1 1 81 ASP H H 0.373 -13.323 16.949 1.00 . A A . 80 ASP H 1 1
12 35205 1 1 81 ASP HA H 0.473 -15.531 17.398 1.00 . A A . 80 ASP HA 1 1
12 35206 1 1 81 ASP HB2 H 0.217 -15.585 14.426 1.00 . A A . 80 ASP HB2 1 1
12 35207 1 1 81 ASP HB3 H 0.627 -17.077 15.265 1.00 . A A . 80 ASP HB3 1 1
12 35208 1 1 81 ASP N N 0.760 -13.858 16.223 1.00 . A A . 80 ASP N 1 1
12 35209 1 1 81 ASP O O 2.717 -16.857 16.128 1.00 . A A . 80 ASP O 1 1
12 35210 1 1 81 ASP OD1 O -1.575 -17.106 16.640 1.00 . A A . 80 ASP OD1 1 1
12 35211 1 1 81 ASP OD2 O -2.158 -15.694 15.070 1.00 . A A . 80 ASP OD2 1 1
12 35212 1 1 82 GLY C C 5.338 -15.091 15.660 1.00 . A A . 81 GLY C 1 1
12 35213 1 1 82 GLY CA C 4.657 -15.118 17.013 1.00 . A A . 81 GLY CA 1 1
12 35214 1 1 82 GLY H H 2.906 -13.938 17.206 1.00 . A A . 81 GLY H 1 1
12 35215 1 1 82 GLY HA2 H 5.128 -14.390 17.653 1.00 . A A . 81 GLY HA2 1 1
12 35216 1 1 82 GLY HA3 H 4.779 -16.099 17.448 1.00 . A A . 81 GLY HA3 1 1
12 35217 1 1 82 GLY N N 3.239 -14.818 16.926 1.00 . A A . 81 GLY N 1 1
12 35218 1 1 82 GLY O O 6.370 -15.725 15.461 1.00 . A A . 81 GLY O 1 1
12 35219 1 1 83 ARG C C 5.326 -12.769 12.981 1.00 . A A . 82 ARG C 1 1
12 35220 1 1 83 ARG CA C 5.288 -14.234 13.388 1.00 . A A . 82 ARG CA 1 1
12 35221 1 1 83 ARG CB C 4.408 -15.017 12.415 1.00 . A A . 82 ARG CB 1 1
12 35222 1 1 83 ARG CD C 5.826 -16.114 10.667 1.00 . A A . 82 ARG CD 1 1
12 35223 1 1 83 ARG CG C 4.897 -14.960 10.982 1.00 . A A . 82 ARG CG 1 1
12 35224 1 1 83 ARG CZ C 7.444 -16.753 8.908 1.00 . A A . 82 ARG CZ 1 1
12 35225 1 1 83 ARG H H 3.943 -13.853 14.962 1.00 . A A . 82 ARG H 1 1
12 35226 1 1 83 ARG HA H 6.288 -14.641 13.379 1.00 . A A . 82 ARG HA 1 1
12 35227 1 1 83 ARG HB2 H 4.380 -16.051 12.723 1.00 . A A . 82 ARG HB2 1 1
12 35228 1 1 83 ARG HB3 H 3.407 -14.613 12.447 1.00 . A A . 82 ARG HB3 1 1
12 35229 1 1 83 ARG HD2 H 6.491 -16.259 11.506 1.00 . A A . 82 ARG HD2 1 1
12 35230 1 1 83 ARG HD3 H 5.233 -17.003 10.520 1.00 . A A . 82 ARG HD3 1 1
12 35231 1 1 83 ARG HE H 6.531 -14.976 9.048 1.00 . A A . 82 ARG HE 1 1
12 35232 1 1 83 ARG HG2 H 4.048 -14.997 10.317 1.00 . A A . 82 ARG HG2 1 1
12 35233 1 1 83 ARG HG3 H 5.432 -14.029 10.839 1.00 . A A . 82 ARG HG3 1 1
12 35234 1 1 83 ARG HH11 H 7.069 -18.220 10.261 1.00 . A A . 82 ARG HH11 1 1
12 35235 1 1 83 ARG HH12 H 8.203 -18.631 9.014 1.00 . A A . 82 ARG HH12 1 1
12 35236 1 1 83 ARG HH21 H 8.038 -15.511 7.420 1.00 . A A . 82 ARG HH21 1 1
12 35237 1 1 83 ARG HH22 H 8.755 -17.091 7.399 1.00 . A A . 82 ARG HH22 1 1
12 35238 1 1 83 ARG N N 4.757 -14.348 14.734 1.00 . A A . 82 ARG N 1 1
12 35239 1 1 83 ARG NE N 6.620 -15.862 9.464 1.00 . A A . 82 ARG NE 1 1
12 35240 1 1 83 ARG NH1 N 7.584 -17.964 9.436 1.00 . A A . 82 ARG NH1 1 1
12 35241 1 1 83 ARG NH2 N 8.134 -16.425 7.823 1.00 . A A . 82 ARG NH2 1 1
12 35242 1 1 83 ARG O O 4.412 -12.022 13.311 1.00 . A A . 82 ARG O 1 1
12 35243 1 1 84 VAL C C 5.684 -10.776 10.539 1.00 . A A . 83 VAL C 1 1
12 35244 1 1 84 VAL CA C 6.475 -10.977 11.837 1.00 . A A . 83 VAL CA 1 1
12 35245 1 1 84 VAL CB C 7.952 -10.500 11.697 1.00 . A A . 83 VAL CB 1 1
12 35246 1 1 84 VAL CG1 C 8.727 -11.304 10.665 1.00 . A A . 83 VAL CG1 1 1
12 35247 1 1 84 VAL CG2 C 8.002 -9.017 11.371 1.00 . A A . 83 VAL CG2 1 1
12 35248 1 1 84 VAL H H 7.016 -13.026 11.953 1.00 . A A . 83 VAL H 1 1
12 35249 1 1 84 VAL HA H 6.006 -10.376 12.608 1.00 . A A . 83 VAL HA 1 1
12 35250 1 1 84 VAL HB H 8.437 -10.643 12.653 1.00 . A A . 83 VAL HB 1 1
12 35251 1 1 84 VAL HG11 H 8.235 -11.227 9.708 1.00 . A A . 83 VAL HG11 1 1
12 35252 1 1 84 VAL HG12 H 8.764 -12.337 10.968 1.00 . A A . 83 VAL HG12 1 1
12 35253 1 1 84 VAL HG13 H 9.731 -10.915 10.585 1.00 . A A . 83 VAL HG13 1 1
12 35254 1 1 84 VAL HG21 H 7.552 -8.456 12.177 1.00 . A A . 83 VAL HG21 1 1
12 35255 1 1 84 VAL HG22 H 7.458 -8.831 10.457 1.00 . A A . 83 VAL HG22 1 1
12 35256 1 1 84 VAL HG23 H 9.030 -8.708 11.248 1.00 . A A . 83 VAL HG23 1 1
12 35257 1 1 84 VAL N N 6.363 -12.363 12.260 1.00 . A A . 83 VAL N 1 1
12 35258 1 1 84 VAL O O 5.993 -11.353 9.494 1.00 . A A . 83 VAL O 1 1
12 35259 1 1 85 VAL C C 3.895 -8.524 8.822 1.00 . A A . 84 VAL C 1 1
12 35260 1 1 85 VAL CA C 3.687 -9.846 9.543 1.00 . A A . 84 VAL CA 1 1
12 35261 1 1 85 VAL CB C 2.225 -9.964 10.034 1.00 . A A . 84 VAL CB 1 1
12 35262 1 1 85 VAL CG1 C 2.078 -11.145 10.981 1.00 . A A . 84 VAL CG1 1 1
12 35263 1 1 85 VAL CG2 C 1.749 -8.682 10.703 1.00 . A A . 84 VAL CG2 1 1
12 35264 1 1 85 VAL H H 4.462 -9.507 11.475 1.00 . A A . 84 VAL H 1 1
12 35265 1 1 85 VAL HA H 3.869 -10.649 8.844 1.00 . A A . 84 VAL HA 1 1
12 35266 1 1 85 VAL HB H 1.595 -10.148 9.175 1.00 . A A . 84 VAL HB 1 1
12 35267 1 1 85 VAL HG11 H 2.306 -12.060 10.453 1.00 . A A . 84 VAL HG11 1 1
12 35268 1 1 85 VAL HG12 H 1.065 -11.185 11.351 1.00 . A A . 84 VAL HG12 1 1
12 35269 1 1 85 VAL HG13 H 2.759 -11.029 11.810 1.00 . A A . 84 VAL HG13 1 1
12 35270 1 1 85 VAL HG21 H 1.827 -7.862 10.001 1.00 . A A . 84 VAL HG21 1 1
12 35271 1 1 85 VAL HG22 H 2.365 -8.476 11.565 1.00 . A A . 84 VAL HG22 1 1
12 35272 1 1 85 VAL HG23 H 0.721 -8.797 11.009 1.00 . A A . 84 VAL HG23 1 1
12 35273 1 1 85 VAL N N 4.622 -9.999 10.638 1.00 . A A . 84 VAL N 1 1
12 35274 1 1 85 VAL O O 4.367 -7.540 9.405 1.00 . A A . 84 VAL O 1 1
12 35275 1 1 86 GLU C C 2.311 -6.859 6.274 1.00 . A A . 85 GLU C 1 1
12 35276 1 1 86 GLU CA C 3.682 -7.356 6.714 1.00 . A A . 85 GLU CA 1 1
12 35277 1 1 86 GLU CB C 4.536 -7.657 5.484 1.00 . A A . 85 GLU CB 1 1
12 35278 1 1 86 GLU CD C 5.975 -5.566 5.725 1.00 . A A . 85 GLU CD 1 1
12 35279 1 1 86 GLU CG C 5.101 -6.410 4.813 1.00 . A A . 85 GLU CG 1 1
12 35280 1 1 86 GLU H H 3.279 -9.383 7.145 1.00 . A A . 85 GLU H 1 1
12 35281 1 1 86 GLU HA H 4.161 -6.581 7.294 1.00 . A A . 85 GLU HA 1 1
12 35282 1 1 86 GLU HB2 H 5.350 -8.302 5.769 1.00 . A A . 85 GLU HB2 1 1
12 35283 1 1 86 GLU HB3 H 3.924 -8.174 4.763 1.00 . A A . 85 GLU HB3 1 1
12 35284 1 1 86 GLU HG2 H 5.694 -6.715 3.963 1.00 . A A . 85 GLU HG2 1 1
12 35285 1 1 86 GLU HG3 H 4.275 -5.802 4.470 1.00 . A A . 85 GLU HG3 1 1
12 35286 1 1 86 GLU N N 3.567 -8.533 7.547 1.00 . A A . 85 GLU N 1 1
12 35287 1 1 86 GLU O O 1.732 -7.374 5.320 1.00 . A A . 85 GLU O 1 1
12 35288 1 1 86 GLU OE1 O 5.477 -5.064 6.751 1.00 . A A . 85 GLU OE1 1 1
12 35289 1 1 86 GLU OE2 O 7.161 -5.368 5.394 1.00 . A A . 85 GLU OE2 1 1
12 35290 1 1 87 PRO C C 0.768 -4.298 5.376 1.00 . A A . 86 PRO C 1 1
12 35291 1 1 87 PRO CA C 0.537 -5.210 6.572 1.00 . A A . 86 PRO CA 1 1
12 35292 1 1 87 PRO CB C 0.110 -4.394 7.796 1.00 . A A . 86 PRO CB 1 1
12 35293 1 1 87 PRO CD C 2.305 -5.314 8.220 1.00 . A A . 86 PRO CD 1 1
12 35294 1 1 87 PRO CG C 1.118 -4.659 8.863 1.00 . A A . 86 PRO CG 1 1
12 35295 1 1 87 PRO HA H -0.231 -5.930 6.328 1.00 . A A . 86 PRO HA 1 1
12 35296 1 1 87 PRO HB2 H 0.086 -3.343 7.542 1.00 . A A . 86 PRO HB2 1 1
12 35297 1 1 87 PRO HB3 H -0.867 -4.714 8.126 1.00 . A A . 86 PRO HB3 1 1
12 35298 1 1 87 PRO HD2 H 3.072 -4.585 8.013 1.00 . A A . 86 PRO HD2 1 1
12 35299 1 1 87 PRO HD3 H 2.691 -6.100 8.853 1.00 . A A . 86 PRO HD3 1 1
12 35300 1 1 87 PRO HG2 H 1.412 -3.724 9.314 1.00 . A A . 86 PRO HG2 1 1
12 35301 1 1 87 PRO HG3 H 0.697 -5.315 9.607 1.00 . A A . 86 PRO HG3 1 1
12 35302 1 1 87 PRO N N 1.767 -5.866 6.978 1.00 . A A . 86 PRO N 1 1
12 35303 1 1 87 PRO O O 1.690 -3.478 5.360 1.00 . A A . 86 PRO O 1 1
12 35304 1 1 88 LYS C C -1.433 -3.288 2.845 1.00 . A A . 87 LYS C 1 1
12 35305 1 1 88 LYS CA C -0.012 -3.685 3.155 1.00 . A A . 87 LYS CA 1 1
12 35306 1 1 88 LYS CB C 0.597 -4.499 1.998 1.00 . A A . 87 LYS CB 1 1
12 35307 1 1 88 LYS CD C 2.842 -5.457 1.316 1.00 . A A . 87 LYS CD 1 1
12 35308 1 1 88 LYS CE C 3.787 -6.607 1.606 1.00 . A A . 87 LYS CE 1 1
12 35309 1 1 88 LYS CG C 1.800 -5.337 2.413 1.00 . A A . 87 LYS CG 1 1
12 35310 1 1 88 LYS H H -0.772 -5.147 4.459 1.00 . A A . 87 LYS H 1 1
12 35311 1 1 88 LYS HA H 0.577 -2.800 3.342 1.00 . A A . 87 LYS HA 1 1
12 35312 1 1 88 LYS HB2 H -0.159 -5.163 1.608 1.00 . A A . 87 LYS HB2 1 1
12 35313 1 1 88 LYS HB3 H 0.905 -3.821 1.216 1.00 . A A . 87 LYS HB3 1 1
12 35314 1 1 88 LYS HD2 H 2.360 -5.618 0.372 1.00 . A A . 87 LYS HD2 1 1
12 35315 1 1 88 LYS HD3 H 3.408 -4.543 1.274 1.00 . A A . 87 LYS HD3 1 1
12 35316 1 1 88 LYS HE2 H 4.413 -6.335 2.439 1.00 . A A . 87 LYS HE2 1 1
12 35317 1 1 88 LYS HE3 H 3.202 -7.479 1.868 1.00 . A A . 87 LYS HE3 1 1
12 35318 1 1 88 LYS HG2 H 2.261 -4.876 3.272 1.00 . A A . 87 LYS HG2 1 1
12 35319 1 1 88 LYS HG3 H 1.458 -6.327 2.678 1.00 . A A . 87 LYS HG3 1 1
12 35320 1 1 88 LYS HZ1 H 5.358 -6.188 0.300 1.00 . A A . 87 LYS HZ1 1 1
12 35321 1 1 88 LYS HZ2 H 4.067 -7.030 -0.411 1.00 . A A . 87 LYS HZ2 1 1
12 35322 1 1 88 LYS HZ3 H 5.144 -7.836 0.615 1.00 . A A . 87 LYS HZ3 1 1
12 35323 1 1 88 LYS N N -0.064 -4.470 4.373 1.00 . A A . 87 LYS N 1 1
12 35324 1 1 88 LYS NZ N 4.647 -6.935 0.449 1.00 . A A . 87 LYS NZ 1 1
12 35325 1 1 88 LYS O O -2.313 -3.631 3.607 1.00 . A A . 87 LYS O 1 1
12 35326 1 1 89 ARG C C -3.739 -3.322 0.649 1.00 . A A . 88 ARG C 1 1
12 35327 1 1 89 ARG CA C -3.061 -2.220 1.458 1.00 . A A . 88 ARG CA 1 1
12 35328 1 1 89 ARG CB C -3.125 -0.903 0.696 1.00 . A A . 88 ARG CB 1 1
12 35329 1 1 89 ARG CD C -4.503 0.512 -0.838 1.00 . A A . 88 ARG CD 1 1
12 35330 1 1 89 ARG CG C -4.524 -0.570 0.210 1.00 . A A . 88 ARG CG 1 1
12 35331 1 1 89 ARG CZ C -5.482 -0.040 -3.050 1.00 . A A . 88 ARG CZ 1 1
12 35332 1 1 89 ARG H H -0.955 -2.297 1.183 1.00 . A A . 88 ARG H 1 1
12 35333 1 1 89 ARG HA H -3.592 -2.110 2.393 1.00 . A A . 88 ARG HA 1 1
12 35334 1 1 89 ARG HB2 H -2.787 -0.107 1.345 1.00 . A A . 88 ARG HB2 1 1
12 35335 1 1 89 ARG HB3 H -2.470 -0.959 -0.164 1.00 . A A . 88 ARG HB3 1 1
12 35336 1 1 89 ARG HD2 H -4.579 1.467 -0.340 1.00 . A A . 88 ARG HD2 1 1
12 35337 1 1 89 ARG HD3 H -3.571 0.459 -1.377 1.00 . A A . 88 ARG HD3 1 1
12 35338 1 1 89 ARG HE H -6.515 0.582 -1.446 1.00 . A A . 88 ARG HE 1 1
12 35339 1 1 89 ARG HG2 H -4.968 -1.460 -0.212 1.00 . A A . 88 ARG HG2 1 1
12 35340 1 1 89 ARG HG3 H -5.117 -0.236 1.051 1.00 . A A . 88 ARG HG3 1 1
12 35341 1 1 89 ARG HH11 H -3.462 -0.311 -2.949 1.00 . A A . 88 ARG HH11 1 1
12 35342 1 1 89 ARG HH12 H -4.197 -0.673 -4.482 1.00 . A A . 88 ARG HH12 1 1
12 35343 1 1 89 ARG HH21 H -7.454 0.141 -3.502 1.00 . A A . 88 ARG HH21 1 1
12 35344 1 1 89 ARG HH22 H -6.445 -0.422 -4.803 1.00 . A A . 88 ARG HH22 1 1
12 35345 1 1 89 ARG N N -1.687 -2.580 1.774 1.00 . A A . 88 ARG N 1 1
12 35346 1 1 89 ARG NE N -5.617 0.371 -1.783 1.00 . A A . 88 ARG NE 1 1
12 35347 1 1 89 ARG NH1 N -4.288 -0.367 -3.535 1.00 . A A . 88 ARG NH1 1 1
12 35348 1 1 89 ARG NH2 N -6.547 -0.112 -3.845 1.00 . A A . 88 ARG NH2 1 1
12 35349 1 1 89 ARG O O -3.107 -3.967 -0.190 1.00 . A A . 88 ARG O 1 1
12 35350 1 1 90 ALA C C -6.104 -3.808 -1.233 1.00 . A A . 89 ALA C 1 1
12 35351 1 1 90 ALA CA C -5.838 -4.440 0.126 1.00 . A A . 89 ALA CA 1 1
12 35352 1 1 90 ALA CB C -7.153 -4.748 0.820 1.00 . A A . 89 ALA CB 1 1
12 35353 1 1 90 ALA H H -5.399 -3.175 1.760 1.00 . A A . 89 ALA H 1 1
12 35354 1 1 90 ALA HA H -5.304 -5.368 -0.017 1.00 . A A . 89 ALA HA 1 1
12 35355 1 1 90 ALA HB1 H -7.769 -3.858 0.838 1.00 . A A . 89 ALA HB1 1 1
12 35356 1 1 90 ALA HB2 H -6.955 -5.071 1.829 1.00 . A A . 89 ALA HB2 1 1
12 35357 1 1 90 ALA HB3 H -7.668 -5.532 0.284 1.00 . A A . 89 ALA HB3 1 1
12 35358 1 1 90 ALA N N -5.014 -3.566 0.946 1.00 . A A . 89 ALA N 1 1
12 35359 1 1 90 ALA O O -7.014 -2.986 -1.385 1.00 . A A . 89 ALA O 1 1
12 35360 1 1 91 VAL C C -6.728 -4.228 -4.169 1.00 . A A . 90 VAL C 1 1
12 35361 1 1 91 VAL CA C -5.437 -3.680 -3.560 1.00 . A A . 90 VAL CA 1 1
12 35362 1 1 91 VAL CB C -4.224 -4.073 -4.431 1.00 . A A . 90 VAL CB 1 1
12 35363 1 1 91 VAL CG1 C -4.194 -3.268 -5.714 1.00 . A A . 90 VAL CG1 1 1
12 35364 1 1 91 VAL CG2 C -2.922 -3.883 -3.666 1.00 . A A . 90 VAL CG2 1 1
12 35365 1 1 91 VAL H H -4.557 -4.794 -2.001 1.00 . A A . 90 VAL H 1 1
12 35366 1 1 91 VAL HA H -5.499 -2.603 -3.517 1.00 . A A . 90 VAL HA 1 1
12 35367 1 1 91 VAL HB H -4.314 -5.116 -4.689 1.00 . A A . 90 VAL HB 1 1
12 35368 1 1 91 VAL HG11 H -5.109 -3.435 -6.265 1.00 . A A . 90 VAL HG11 1 1
12 35369 1 1 91 VAL HG12 H -3.351 -3.576 -6.313 1.00 . A A . 90 VAL HG12 1 1
12 35370 1 1 91 VAL HG13 H -4.105 -2.219 -5.478 1.00 . A A . 90 VAL HG13 1 1
12 35371 1 1 91 VAL HG21 H -2.091 -4.143 -4.304 1.00 . A A . 90 VAL HG21 1 1
12 35372 1 1 91 VAL HG22 H -2.921 -4.517 -2.793 1.00 . A A . 90 VAL HG22 1 1
12 35373 1 1 91 VAL HG23 H -2.832 -2.850 -3.362 1.00 . A A . 90 VAL HG23 1 1
12 35374 1 1 91 VAL N N -5.289 -4.177 -2.205 1.00 . A A . 90 VAL N 1 1
12 35375 1 1 91 VAL O O -7.016 -5.421 -4.057 1.00 . A A . 90 VAL O 1 1
12 35376 1 1 92 SER C C -8.730 -4.497 -6.602 1.00 . A A . 91 SER C 1 1
12 35377 1 1 92 SER CA C -8.827 -3.710 -5.295 1.00 . A A . 91 SER CA 1 1
12 35378 1 1 92 SER CB C -9.668 -2.446 -5.488 1.00 . A A . 91 SER CB 1 1
12 35379 1 1 92 SER H H -7.157 -2.450 -4.977 1.00 . A A . 91 SER H 1 1
12 35380 1 1 92 SER HA H -9.300 -4.335 -4.549 1.00 . A A . 91 SER HA 1 1
12 35381 1 1 92 SER HB2 H -9.585 -1.825 -4.607 1.00 . A A . 91 SER HB2 1 1
12 35382 1 1 92 SER HB3 H -9.299 -1.903 -6.344 1.00 . A A . 91 SER HB3 1 1
12 35383 1 1 92 SER HG H -11.446 -2.056 -6.221 1.00 . A A . 91 SER HG 1 1
12 35384 1 1 92 SER N N -7.502 -3.356 -4.803 1.00 . A A . 91 SER N 1 1
12 35385 1 1 92 SER O O -7.649 -4.633 -7.164 1.00 . A A . 91 SER O 1 1
12 35386 1 1 92 SER OG O -11.036 -2.757 -5.698 1.00 . A A . 91 SER OG 1 1
12 35387 1 1 93 ARG C C -9.156 -5.453 -9.437 1.00 . A A . 92 ARG C 1 1
12 35388 1 1 93 ARG CA C -9.967 -5.908 -8.213 1.00 . A A . 92 ARG CA 1 1
12 35389 1 1 93 ARG CB C -11.446 -6.100 -8.582 1.00 . A A . 92 ARG CB 1 1
12 35390 1 1 93 ARG CD C -11.674 -6.714 -11.014 1.00 . A A . 92 ARG CD 1 1
12 35391 1 1 93 ARG CG C -11.720 -7.217 -9.582 1.00 . A A . 92 ARG CG 1 1
12 35392 1 1 93 ARG CZ C -12.616 -7.462 -13.171 1.00 . A A . 92 ARG CZ 1 1
12 35393 1 1 93 ARG H H -10.711 -4.692 -6.648 1.00 . A A . 92 ARG H 1 1
12 35394 1 1 93 ARG HA H -9.575 -6.858 -7.887 1.00 . A A . 92 ARG HA 1 1
12 35395 1 1 93 ARG HB2 H -11.998 -6.318 -7.680 1.00 . A A . 92 ARG HB2 1 1
12 35396 1 1 93 ARG HB3 H -11.818 -5.177 -9.001 1.00 . A A . 92 ARG HB3 1 1
12 35397 1 1 93 ARG HD2 H -12.327 -5.857 -11.101 1.00 . A A . 92 ARG HD2 1 1
12 35398 1 1 93 ARG HD3 H -10.661 -6.416 -11.238 1.00 . A A . 92 ARG HD3 1 1
12 35399 1 1 93 ARG HE H -11.981 -8.674 -11.705 1.00 . A A . 92 ARG HE 1 1
12 35400 1 1 93 ARG HG2 H -10.974 -7.988 -9.461 1.00 . A A . 92 ARG HG2 1 1
12 35401 1 1 93 ARG HG3 H -12.701 -7.629 -9.387 1.00 . A A . 92 ARG HG3 1 1
12 35402 1 1 93 ARG HH11 H -12.505 -5.448 -12.965 1.00 . A A . 92 ARG HH11 1 1
12 35403 1 1 93 ARG HH12 H -13.168 -5.999 -14.469 1.00 . A A . 92 ARG HH12 1 1
12 35404 1 1 93 ARG HH21 H -12.856 -9.408 -13.685 1.00 . A A . 92 ARG HH21 1 1
12 35405 1 1 93 ARG HH22 H -13.368 -8.256 -14.878 1.00 . A A . 92 ARG HH22 1 1
12 35406 1 1 93 ARG N N -9.876 -4.980 -7.078 1.00 . A A . 92 ARG N 1 1
12 35407 1 1 93 ARG NE N -12.096 -7.732 -11.972 1.00 . A A . 92 ARG NE 1 1
12 35408 1 1 93 ARG NH1 N -12.774 -6.202 -13.564 1.00 . A A . 92 ARG NH1 1 1
12 35409 1 1 93 ARG NH2 N -12.974 -8.454 -13.975 1.00 . A A . 92 ARG NH2 1 1
12 35410 1 1 93 ARG O O -8.317 -6.200 -9.936 1.00 . A A . 92 ARG O 1 1
12 35411 1 1 94 GLU C C -7.295 -3.465 -10.971 1.00 . A A . 93 GLU C 1 1
12 35412 1 1 94 GLU CA C -8.777 -3.781 -11.156 1.00 . A A . 93 GLU CA 1 1
12 35413 1 1 94 GLU CB C -9.500 -2.549 -11.694 1.00 . A A . 93 GLU CB 1 1
12 35414 1 1 94 GLU CD C -11.631 -1.556 -12.590 1.00 . A A . 93 GLU CD 1 1
12 35415 1 1 94 GLU CG C -10.983 -2.762 -11.943 1.00 . A A . 93 GLU CG 1 1
12 35416 1 1 94 GLU H H -9.993 -3.634 -9.419 1.00 . A A . 93 GLU H 1 1
12 35417 1 1 94 GLU HA H -8.869 -4.578 -11.875 1.00 . A A . 93 GLU HA 1 1
12 35418 1 1 94 GLU HB2 H -9.390 -1.744 -10.983 1.00 . A A . 93 GLU HB2 1 1
12 35419 1 1 94 GLU HB3 H -9.039 -2.257 -12.625 1.00 . A A . 93 GLU HB3 1 1
12 35420 1 1 94 GLU HG2 H -11.107 -3.614 -12.596 1.00 . A A . 93 GLU HG2 1 1
12 35421 1 1 94 GLU HG3 H -11.471 -2.957 -10.999 1.00 . A A . 93 GLU HG3 1 1
12 35422 1 1 94 GLU N N -9.397 -4.239 -9.912 1.00 . A A . 93 GLU N 1 1
12 35423 1 1 94 GLU O O -6.480 -3.726 -11.858 1.00 . A A . 93 GLU O 1 1
12 35424 1 1 94 GLU OE1 O -11.593 -0.458 -11.991 1.00 . A A . 93 GLU OE1 1 1
12 35425 1 1 94 GLU OE2 O -12.160 -1.691 -13.710 1.00 . A A . 93 GLU OE2 1 1
12 35426 1 1 95 ASP C C -4.690 -3.657 -9.103 1.00 . A A . 94 ASP C 1 1
12 35427 1 1 95 ASP CA C -5.576 -2.490 -9.550 1.00 . A A . 94 ASP CA 1 1
12 35428 1 1 95 ASP CB C -5.513 -1.324 -8.527 1.00 . A A . 94 ASP CB 1 1
12 35429 1 1 95 ASP CG C -6.713 -1.213 -7.592 1.00 . A A . 94 ASP CG 1 1
12 35430 1 1 95 ASP H H -7.631 -2.780 -9.123 1.00 . A A . 94 ASP H 1 1
12 35431 1 1 95 ASP HA H -5.181 -2.127 -10.490 1.00 . A A . 94 ASP HA 1 1
12 35432 1 1 95 ASP HB2 H -4.634 -1.453 -7.913 1.00 . A A . 94 ASP HB2 1 1
12 35433 1 1 95 ASP HB3 H -5.422 -0.394 -9.068 1.00 . A A . 94 ASP HB3 1 1
12 35434 1 1 95 ASP N N -6.946 -2.916 -9.816 1.00 . A A . 94 ASP N 1 1
12 35435 1 1 95 ASP O O -3.470 -3.526 -9.064 1.00 . A A . 94 ASP O 1 1
12 35436 1 1 95 ASP OD1 O -7.853 -1.064 -8.086 1.00 . A A . 94 ASP OD1 1 1
12 35437 1 1 95 ASP OD2 O -6.520 -1.237 -6.358 1.00 . A A . 94 ASP OD2 1 1
12 35438 1 1 96 SER C C -4.325 -6.937 -9.567 1.00 . A A . 95 SER C 1 1
12 35439 1 1 96 SER CA C -4.526 -5.983 -8.391 1.00 . A A . 95 SER CA 1 1
12 35440 1 1 96 SER CB C -5.216 -6.725 -7.241 1.00 . A A . 95 SER CB 1 1
12 35441 1 1 96 SER H H -6.275 -4.854 -8.815 1.00 . A A . 95 SER H 1 1
12 35442 1 1 96 SER HA H -3.558 -5.643 -8.053 1.00 . A A . 95 SER HA 1 1
12 35443 1 1 96 SER HB2 H -4.674 -7.634 -7.025 1.00 . A A . 95 SER HB2 1 1
12 35444 1 1 96 SER HB3 H -5.227 -6.096 -6.363 1.00 . A A . 95 SER HB3 1 1
12 35445 1 1 96 SER HG H -7.138 -6.350 -7.290 1.00 . A A . 95 SER HG 1 1
12 35446 1 1 96 SER N N -5.295 -4.803 -8.790 1.00 . A A . 95 SER N 1 1
12 35447 1 1 96 SER O O -3.729 -8.005 -9.413 1.00 . A A . 95 SER O 1 1
12 35448 1 1 96 SER OG O -6.552 -7.062 -7.575 1.00 . A A . 95 SER OG 1 1
12 35449 1 1 97 GLN C C -3.273 -7.606 -12.338 1.00 . A A . 96 GLN C 1 1
12 35450 1 1 97 GLN CA C -4.728 -7.367 -11.940 1.00 . A A . 96 GLN CA 1 1
12 35451 1 1 97 GLN CB C -5.478 -6.705 -13.097 1.00 . A A . 96 GLN CB 1 1
12 35452 1 1 97 GLN CD C -5.963 -6.748 -15.585 1.00 . A A . 96 GLN CD 1 1
12 35453 1 1 97 GLN CG C -5.461 -7.521 -14.382 1.00 . A A . 96 GLN CG 1 1
12 35454 1 1 97 GLN H H -5.252 -5.664 -10.797 1.00 . A A . 96 GLN H 1 1
12 35455 1 1 97 GLN HA H -5.189 -8.319 -11.720 1.00 . A A . 96 GLN HA 1 1
12 35456 1 1 97 GLN HB2 H -6.507 -6.554 -12.805 1.00 . A A . 96 GLN HB2 1 1
12 35457 1 1 97 GLN HB3 H -5.027 -5.746 -13.300 1.00 . A A . 96 GLN HB3 1 1
12 35458 1 1 97 GLN HE21 H -7.210 -5.709 -14.443 1.00 . A A . 96 GLN HE21 1 1
12 35459 1 1 97 GLN HE22 H -7.232 -5.321 -16.127 1.00 . A A . 96 GLN HE22 1 1
12 35460 1 1 97 GLN HG2 H -4.446 -7.835 -14.578 1.00 . A A . 96 GLN HG2 1 1
12 35461 1 1 97 GLN HG3 H -6.084 -8.393 -14.246 1.00 . A A . 96 GLN HG3 1 1
12 35462 1 1 97 GLN N N -4.815 -6.539 -10.740 1.00 . A A . 96 GLN N 1 1
12 35463 1 1 97 GLN NE2 N -6.894 -5.836 -15.363 1.00 . A A . 96 GLN NE2 1 1
12 35464 1 1 97 GLN O O -2.909 -8.695 -12.783 1.00 . A A . 96 GLN O 1 1
12 35465 1 1 97 GLN OE1 O -5.519 -6.972 -16.711 1.00 . A A . 96 GLN OE1 1 1
12 35466 1 1 98 ARG C C -0.226 -7.133 -11.310 1.00 . A A . 97 ARG C 1 1
12 35467 1 1 98 ARG CA C -1.041 -6.697 -12.522 1.00 . A A . 97 ARG CA 1 1
12 35468 1 1 98 ARG CB C -0.506 -5.368 -13.065 1.00 . A A . 97 ARG CB 1 1
12 35469 1 1 98 ARG CD C -1.368 -5.783 -15.406 1.00 . A A . 97 ARG CD 1 1
12 35470 1 1 98 ARG CG C -1.303 -4.805 -14.238 1.00 . A A . 97 ARG CG 1 1
12 35471 1 1 98 ARG CZ C 0.299 -7.425 -16.217 1.00 . A A . 97 ARG CZ 1 1
12 35472 1 1 98 ARG H H -2.782 -5.750 -11.786 1.00 . A A . 97 ARG H 1 1
12 35473 1 1 98 ARG HA H -0.952 -7.452 -13.289 1.00 . A A . 97 ARG HA 1 1
12 35474 1 1 98 ARG HB2 H -0.512 -4.643 -12.271 1.00 . A A . 97 ARG HB2 1 1
12 35475 1 1 98 ARG HB3 H 0.512 -5.517 -13.391 1.00 . A A . 97 ARG HB3 1 1
12 35476 1 1 98 ARG HD2 H -1.905 -6.665 -15.091 1.00 . A A . 97 ARG HD2 1 1
12 35477 1 1 98 ARG HD3 H -1.899 -5.313 -16.220 1.00 . A A . 97 ARG HD3 1 1
12 35478 1 1 98 ARG HE H 0.650 -5.470 -15.933 1.00 . A A . 97 ARG HE 1 1
12 35479 1 1 98 ARG HG2 H -2.308 -4.593 -13.907 1.00 . A A . 97 ARG HG2 1 1
12 35480 1 1 98 ARG HG3 H -0.833 -3.892 -14.572 1.00 . A A . 97 ARG HG3 1 1
12 35481 1 1 98 ARG HH11 H -1.528 -8.219 -15.838 1.00 . A A . 97 ARG HH11 1 1
12 35482 1 1 98 ARG HH12 H -0.339 -9.341 -16.407 1.00 . A A . 97 ARG HH12 1 1
12 35483 1 1 98 ARG HH21 H 2.210 -6.956 -16.698 1.00 . A A . 97 ARG HH21 1 1
12 35484 1 1 98 ARG HH22 H 1.782 -8.626 -16.896 1.00 . A A . 97 ARG HH22 1 1
12 35485 1 1 98 ARG N N -2.444 -6.588 -12.171 1.00 . A A . 97 ARG N 1 1
12 35486 1 1 98 ARG NE N -0.037 -6.179 -15.874 1.00 . A A . 97 ARG NE 1 1
12 35487 1 1 98 ARG NH1 N -0.595 -8.404 -16.148 1.00 . A A . 97 ARG NH1 1 1
12 35488 1 1 98 ARG NH2 N 1.527 -7.689 -16.636 1.00 . A A . 97 ARG NH2 1 1
12 35489 1 1 98 ARG O O -0.549 -6.771 -10.177 1.00 . A A . 97 ARG O 1 1
12 35490 1 1 99 PRO C C 2.560 -7.268 -9.890 1.00 . A A . 98 PRO C 1 1
12 35491 1 1 99 PRO CA C 1.719 -8.401 -10.470 1.00 . A A . 98 PRO CA 1 1
12 35492 1 1 99 PRO CB C 2.609 -9.427 -11.174 1.00 . A A . 98 PRO CB 1 1
12 35493 1 1 99 PRO CD C 1.248 -8.430 -12.861 1.00 . A A . 98 PRO CD 1 1
12 35494 1 1 99 PRO CG C 2.606 -9.023 -12.605 1.00 . A A . 98 PRO CG 1 1
12 35495 1 1 99 PRO HA H 1.166 -8.881 -9.675 1.00 . A A . 98 PRO HA 1 1
12 35496 1 1 99 PRO HB2 H 3.609 -9.392 -10.760 1.00 . A A . 98 PRO HB2 1 1
12 35497 1 1 99 PRO HB3 H 2.193 -10.416 -11.066 1.00 . A A . 98 PRO HB3 1 1
12 35498 1 1 99 PRO HD2 H 1.316 -7.615 -13.569 1.00 . A A . 98 PRO HD2 1 1
12 35499 1 1 99 PRO HD3 H 0.567 -9.187 -13.219 1.00 . A A . 98 PRO HD3 1 1
12 35500 1 1 99 PRO HG2 H 3.381 -8.288 -12.780 1.00 . A A . 98 PRO HG2 1 1
12 35501 1 1 99 PRO HG3 H 2.754 -9.887 -13.232 1.00 . A A . 98 PRO HG3 1 1
12 35502 1 1 99 PRO N N 0.831 -7.930 -11.538 1.00 . A A . 98 PRO N 1 1
12 35503 1 1 99 PRO O O 2.868 -6.293 -10.581 1.00 . A A . 98 PRO O 1 1
12 35504 1 1 100 GLY C C 2.790 -5.410 -7.191 1.00 . A A . 99 GLY C 1 1
12 35505 1 1 100 GLY CA C 3.681 -6.354 -7.967 1.00 . A A . 99 GLY CA 1 1
12 35506 1 1 100 GLY H H 2.666 -8.203 -8.129 1.00 . A A . 99 GLY H 1 1
12 35507 1 1 100 GLY HA2 H 4.382 -6.808 -7.287 1.00 . A A . 99 GLY HA2 1 1
12 35508 1 1 100 GLY HA3 H 4.224 -5.791 -8.712 1.00 . A A . 99 GLY HA3 1 1
12 35509 1 1 100 GLY N N 2.921 -7.396 -8.626 1.00 . A A . 99 GLY N 1 1
12 35510 1 1 100 GLY O O 3.244 -4.379 -6.704 1.00 . A A . 99 GLY O 1 1
12 35511 1 1 101 ALA C C 0.698 -5.158 -4.855 1.00 . A A . 100 ALA C 1 1
12 35512 1 1 101 ALA CA C 0.544 -4.967 -6.359 1.00 . A A . 100 ALA CA 1 1
12 35513 1 1 101 ALA CB C -0.866 -5.327 -6.802 1.00 . A A . 100 ALA CB 1 1
12 35514 1 1 101 ALA H H 1.227 -6.612 -7.491 1.00 . A A . 100 ALA H 1 1
12 35515 1 1 101 ALA HA H 0.720 -3.930 -6.603 1.00 . A A . 100 ALA HA 1 1
12 35516 1 1 101 ALA HB1 H -1.092 -6.338 -6.496 1.00 . A A . 100 ALA HB1 1 1
12 35517 1 1 101 ALA HB2 H -0.935 -5.253 -7.876 1.00 . A A . 100 ALA HB2 1 1
12 35518 1 1 101 ALA HB3 H -1.570 -4.648 -6.348 1.00 . A A . 100 ALA HB3 1 1
12 35519 1 1 101 ALA N N 1.518 -5.771 -7.078 1.00 . A A . 100 ALA N 1 1
12 35520 1 1 101 ALA O O 0.788 -4.193 -4.101 1.00 . A A . 100 ALA O 1 1
12 35521 1 1 102 HIS C C 2.341 -6.901 -2.609 1.00 . A A . 101 HIS C 1 1
12 35522 1 1 102 HIS CA C 0.884 -6.742 -3.017 1.00 . A A . 101 HIS CA 1 1
12 35523 1 1 102 HIS CB C 0.116 -8.019 -2.686 1.00 . A A . 101 HIS CB 1 1
12 35524 1 1 102 HIS CD2 C -2.070 -6.956 -1.832 1.00 . A A . 101 HIS CD2 1 1
12 35525 1 1 102 HIS CE1 C -3.443 -8.166 -3.012 1.00 . A A . 101 HIS CE1 1 1
12 35526 1 1 102 HIS CG C -1.364 -7.822 -2.596 1.00 . A A . 101 HIS CG 1 1
12 35527 1 1 102 HIS H H 0.720 -7.143 -5.089 1.00 . A A . 101 HIS H 1 1
12 35528 1 1 102 HIS HA H 0.457 -5.924 -2.455 1.00 . A A . 101 HIS HA 1 1
12 35529 1 1 102 HIS HB2 H 0.307 -8.753 -3.454 1.00 . A A . 101 HIS HB2 1 1
12 35530 1 1 102 HIS HB3 H 0.459 -8.402 -1.736 1.00 . A A . 101 HIS HB3 1 1
12 35531 1 1 102 HIS HD2 H -1.667 -6.227 -1.140 1.00 . A A . 101 HIS HD2 1 1
12 35532 1 1 102 HIS HE1 H -4.355 -8.569 -3.426 1.00 . A A . 101 HIS HE1 1 1
12 35533 1 1 102 HIS HE2 H -4.150 -6.889 -1.545 1.00 . A A . 101 HIS HE2 1 1
12 35534 1 1 102 HIS N N 0.761 -6.415 -4.433 1.00 . A A . 101 HIS N 1 1
12 35535 1 1 102 HIS ND1 N -2.232 -8.581 -3.338 1.00 . A A . 101 HIS ND1 1 1
12 35536 1 1 102 HIS NE2 N -3.397 -7.182 -2.102 1.00 . A A . 101 HIS NE2 1 1
12 35537 1 1 102 HIS O O 2.639 -7.248 -1.468 1.00 . A A . 101 HIS O 1 1
12 35538 1 1 103 LEU C C 5.113 -5.391 -2.617 1.00 . A A . 102 LEU C 1 1
12 35539 1 1 103 LEU CA C 4.668 -6.705 -3.242 1.00 . A A . 102 LEU CA 1 1
12 35540 1 1 103 LEU CB C 5.483 -7.007 -4.504 1.00 . A A . 102 LEU CB 1 1
12 35541 1 1 103 LEU CD1 C 6.126 -8.588 -6.345 1.00 . A A . 102 LEU CD1 1 1
12 35542 1 1 103 LEU CD2 C 5.320 -9.496 -4.167 1.00 . A A . 102 LEU CD2 1 1
12 35543 1 1 103 LEU CG C 5.191 -8.358 -5.168 1.00 . A A . 102 LEU CG 1 1
12 35544 1 1 103 LEU H H 2.954 -6.417 -4.444 1.00 . A A . 102 LEU H 1 1
12 35545 1 1 103 LEU HA H 4.822 -7.497 -2.525 1.00 . A A . 102 LEU HA 1 1
12 35546 1 1 103 LEU HB2 H 5.290 -6.225 -5.223 1.00 . A A . 102 LEU HB2 1 1
12 35547 1 1 103 LEU HB3 H 6.531 -6.979 -4.242 1.00 . A A . 102 LEU HB3 1 1
12 35548 1 1 103 LEU HD11 H 5.803 -9.461 -6.893 1.00 . A A . 102 LEU HD11 1 1
12 35549 1 1 103 LEU HD12 H 7.129 -8.744 -5.982 1.00 . A A . 102 LEU HD12 1 1
12 35550 1 1 103 LEU HD13 H 6.110 -7.727 -6.996 1.00 . A A . 102 LEU HD13 1 1
12 35551 1 1 103 LEU HD21 H 5.186 -10.439 -4.676 1.00 . A A . 102 LEU HD21 1 1
12 35552 1 1 103 LEU HD22 H 4.567 -9.390 -3.401 1.00 . A A . 102 LEU HD22 1 1
12 35553 1 1 103 LEU HD23 H 6.300 -9.469 -3.714 1.00 . A A . 102 LEU HD23 1 1
12 35554 1 1 103 LEU HG H 4.178 -8.353 -5.543 1.00 . A A . 102 LEU HG 1 1
12 35555 1 1 103 LEU N N 3.248 -6.651 -3.541 1.00 . A A . 102 LEU N 1 1
12 35556 1 1 103 LEU O O 4.440 -4.367 -2.768 1.00 . A A . 102 LEU O 1 1
12 35557 1 1 104 THR C C 7.363 -3.275 -2.184 1.00 . A A . 103 THR C 1 1
12 35558 1 1 104 THR CA C 6.716 -4.248 -1.204 1.00 . A A . 103 THR CA 1 1
12 35559 1 1 104 THR CB C 7.710 -4.632 -0.096 1.00 . A A . 103 THR CB 1 1
12 35560 1 1 104 THR CG2 C 7.831 -3.512 0.921 1.00 . A A . 103 THR CG2 1 1
12 35561 1 1 104 THR H H 6.744 -6.257 -1.852 1.00 . A A . 103 THR H 1 1
12 35562 1 1 104 THR HA H 5.868 -3.763 -0.744 1.00 . A A . 103 THR HA 1 1
12 35563 1 1 104 THR HB H 8.679 -4.813 -0.537 1.00 . A A . 103 THR HB 1 1
12 35564 1 1 104 THR HG1 H 7.874 -6.046 1.274 1.00 . A A . 103 THR HG1 1 1
12 35565 1 1 104 THR HG21 H 6.863 -3.339 1.375 1.00 . A A . 103 THR HG21 1 1
12 35566 1 1 104 THR HG22 H 8.163 -2.611 0.428 1.00 . A A . 103 THR HG22 1 1
12 35567 1 1 104 THR HG23 H 8.543 -3.790 1.683 1.00 . A A . 103 THR HG23 1 1
12 35568 1 1 104 THR N N 6.227 -5.423 -1.902 1.00 . A A . 103 THR N 1 1
12 35569 1 1 104 THR O O 8.542 -3.381 -2.520 1.00 . A A . 103 THR O 1 1
12 35570 1 1 104 THR OG1 O 7.255 -5.820 0.566 1.00 . A A . 103 THR OG1 1 1
12 35571 1 1 105 VAL C C 6.848 0.023 -3.130 1.00 . A A . 104 VAL C 1 1
12 35572 1 1 105 VAL CA C 6.962 -1.393 -3.666 1.00 . A A . 104 VAL CA 1 1
12 35573 1 1 105 VAL CB C 6.059 -1.533 -4.907 1.00 . A A . 104 VAL CB 1 1
12 35574 1 1 105 VAL CG1 C 6.381 -0.474 -5.939 1.00 . A A . 104 VAL CG1 1 1
12 35575 1 1 105 VAL CG2 C 6.180 -2.922 -5.505 1.00 . A A . 104 VAL CG2 1 1
12 35576 1 1 105 VAL H H 5.644 -2.288 -2.295 1.00 . A A . 104 VAL H 1 1
12 35577 1 1 105 VAL HA H 7.982 -1.600 -3.952 1.00 . A A . 104 VAL HA 1 1
12 35578 1 1 105 VAL HB H 5.037 -1.392 -4.591 1.00 . A A . 104 VAL HB 1 1
12 35579 1 1 105 VAL HG11 H 6.184 0.504 -5.522 1.00 . A A . 104 VAL HG11 1 1
12 35580 1 1 105 VAL HG12 H 5.765 -0.623 -6.813 1.00 . A A . 104 VAL HG12 1 1
12 35581 1 1 105 VAL HG13 H 7.422 -0.544 -6.215 1.00 . A A . 104 VAL HG13 1 1
12 35582 1 1 105 VAL HG21 H 5.879 -3.656 -4.774 1.00 . A A . 104 VAL HG21 1 1
12 35583 1 1 105 VAL HG22 H 7.205 -3.100 -5.796 1.00 . A A . 104 VAL HG22 1 1
12 35584 1 1 105 VAL HG23 H 5.543 -2.996 -6.374 1.00 . A A . 104 VAL HG23 1 1
12 35585 1 1 105 VAL N N 6.556 -2.340 -2.648 1.00 . A A . 104 VAL N 1 1
12 35586 1 1 105 VAL O O 5.735 0.514 -2.934 1.00 . A A . 104 VAL O 1 1
12 35587 1 1 106 LYS C C 8.208 3.050 -3.453 1.00 . A A . 105 LYS C 1 1
12 35588 1 1 106 LYS CA C 7.950 2.039 -2.341 1.00 . A A . 105 LYS CA 1 1
12 35589 1 1 106 LYS CB C 9.018 2.196 -1.261 1.00 . A A . 105 LYS CB 1 1
12 35590 1 1 106 LYS CD C 10.262 1.191 0.657 1.00 . A A . 105 LYS CD 1 1
12 35591 1 1 106 LYS CE C 10.621 -0.092 1.385 1.00 . A A . 105 LYS CE 1 1
12 35592 1 1 106 LYS CG C 9.183 0.971 -0.379 1.00 . A A . 105 LYS CG 1 1
12 35593 1 1 106 LYS H H 8.858 0.265 -2.973 1.00 . A A . 105 LYS H 1 1
12 35594 1 1 106 LYS HA H 6.980 2.223 -1.910 1.00 . A A . 105 LYS HA 1 1
12 35595 1 1 106 LYS HB2 H 9.963 2.399 -1.740 1.00 . A A . 105 LYS HB2 1 1
12 35596 1 1 106 LYS HB3 H 8.756 3.035 -0.631 1.00 . A A . 105 LYS HB3 1 1
12 35597 1 1 106 LYS HD2 H 11.143 1.572 0.166 1.00 . A A . 105 LYS HD2 1 1
12 35598 1 1 106 LYS HD3 H 9.907 1.914 1.375 1.00 . A A . 105 LYS HD3 1 1
12 35599 1 1 106 LYS HE2 H 9.743 -0.464 1.889 1.00 . A A . 105 LYS HE2 1 1
12 35600 1 1 106 LYS HE3 H 10.955 -0.821 0.661 1.00 . A A . 105 LYS HE3 1 1
12 35601 1 1 106 LYS HG2 H 8.248 0.773 0.126 1.00 . A A . 105 LYS HG2 1 1
12 35602 1 1 106 LYS HG3 H 9.450 0.126 -0.995 1.00 . A A . 105 LYS HG3 1 1
12 35603 1 1 106 LYS HZ1 H 12.510 0.604 1.943 1.00 . A A . 105 LYS HZ1 1 1
12 35604 1 1 106 LYS HZ2 H 12.020 -0.787 2.774 1.00 . A A . 105 LYS HZ2 1 1
12 35605 1 1 106 LYS HZ3 H 11.353 0.713 3.168 1.00 . A A . 105 LYS HZ3 1 1
12 35606 1 1 106 LYS N N 7.973 0.680 -2.863 1.00 . A A . 105 LYS N 1 1
12 35607 1 1 106 LYS NZ N 11.700 0.125 2.386 1.00 . A A . 105 LYS NZ 1 1
12 35608 1 1 106 LYS O O 8.443 4.224 -3.198 1.00 . A A . 105 LYS O 1 1
12 35609 1 1 107 LYS C C 7.181 3.493 -6.725 1.00 . A A . 106 LYS C 1 1
12 35610 1 1 107 LYS CA C 8.417 3.433 -5.832 1.00 . A A . 106 LYS CA 1 1
12 35611 1 1 107 LYS CB C 9.616 2.898 -6.610 1.00 . A A . 106 LYS CB 1 1
12 35612 1 1 107 LYS CD C 10.834 4.990 -7.235 1.00 . A A . 106 LYS CD 1 1
12 35613 1 1 107 LYS CE C 10.931 4.704 -8.720 1.00 . A A . 106 LYS CE 1 1
12 35614 1 1 107 LYS CG C 10.883 3.713 -6.422 1.00 . A A . 106 LYS CG 1 1
12 35615 1 1 107 LYS H H 8.057 1.616 -4.811 1.00 . A A . 106 LYS H 1 1
12 35616 1 1 107 LYS HA H 8.642 4.425 -5.474 1.00 . A A . 106 LYS HA 1 1
12 35617 1 1 107 LYS HB2 H 9.815 1.886 -6.283 1.00 . A A . 106 LYS HB2 1 1
12 35618 1 1 107 LYS HB3 H 9.369 2.883 -7.658 1.00 . A A . 106 LYS HB3 1 1
12 35619 1 1 107 LYS HD2 H 9.902 5.498 -7.038 1.00 . A A . 106 LYS HD2 1 1
12 35620 1 1 107 LYS HD3 H 11.661 5.624 -6.945 1.00 . A A . 106 LYS HD3 1 1
12 35621 1 1 107 LYS HE2 H 10.297 3.866 -8.957 1.00 . A A . 106 LYS HE2 1 1
12 35622 1 1 107 LYS HE3 H 10.592 5.569 -9.256 1.00 . A A . 106 LYS HE3 1 1
12 35623 1 1 107 LYS HG2 H 10.986 3.967 -5.377 1.00 . A A . 106 LYS HG2 1 1
12 35624 1 1 107 LYS HG3 H 11.731 3.125 -6.738 1.00 . A A . 106 LYS HG3 1 1
12 35625 1 1 107 LYS HZ1 H 12.338 4.137 -10.146 1.00 . A A . 106 LYS HZ1 1 1
12 35626 1 1 107 LYS HZ2 H 12.684 3.585 -8.585 1.00 . A A . 106 LYS HZ2 1 1
12 35627 1 1 107 LYS HZ3 H 12.937 5.215 -8.981 1.00 . A A . 106 LYS HZ3 1 1
12 35628 1 1 107 LYS N N 8.189 2.578 -4.680 1.00 . A A . 106 LYS N 1 1
12 35629 1 1 107 LYS NZ N 12.317 4.386 -9.136 1.00 . A A . 106 LYS NZ 1 1
12 35630 1 1 107 LYS O O 6.495 2.489 -6.902 1.00 . A A . 106 LYS O 1 1
12 35631 1 1 108 ILE C C 6.218 5.372 -9.547 1.00 . A A . 107 ILE C 1 1
12 35632 1 1 108 ILE CA C 5.764 4.792 -8.217 1.00 . A A . 107 ILE CA 1 1
12 35633 1 1 108 ILE CB C 4.617 5.675 -7.684 1.00 . A A . 107 ILE CB 1 1
12 35634 1 1 108 ILE CD1 C 4.113 7.853 -6.472 1.00 . A A . 107 ILE CD1 1 1
12 35635 1 1 108 ILE CG1 C 5.175 6.896 -6.954 1.00 . A A . 107 ILE CG1 1 1
12 35636 1 1 108 ILE CG2 C 3.696 4.870 -6.787 1.00 . A A . 107 ILE CG2 1 1
12 35637 1 1 108 ILE H H 7.353 5.485 -7.015 1.00 . A A . 107 ILE H 1 1
12 35638 1 1 108 ILE HA H 5.370 3.801 -8.390 1.00 . A A . 107 ILE HA 1 1
12 35639 1 1 108 ILE HB H 4.036 6.013 -8.530 1.00 . A A . 107 ILE HB 1 1
12 35640 1 1 108 ILE HD11 H 3.486 7.356 -5.746 1.00 . A A . 107 ILE HD11 1 1
12 35641 1 1 108 ILE HD12 H 3.511 8.172 -7.308 1.00 . A A . 107 ILE HD12 1 1
12 35642 1 1 108 ILE HD13 H 4.582 8.713 -6.018 1.00 . A A . 107 ILE HD13 1 1
12 35643 1 1 108 ILE HG12 H 5.740 6.567 -6.097 1.00 . A A . 107 ILE HG12 1 1
12 35644 1 1 108 ILE HG13 H 5.828 7.434 -7.626 1.00 . A A . 107 ILE HG13 1 1
12 35645 1 1 108 ILE HG21 H 2.926 5.513 -6.388 1.00 . A A . 107 ILE HG21 1 1
12 35646 1 1 108 ILE HG22 H 4.268 4.445 -5.978 1.00 . A A . 107 ILE HG22 1 1
12 35647 1 1 108 ILE HG23 H 3.240 4.075 -7.362 1.00 . A A . 107 ILE HG23 1 1
12 35648 1 1 108 ILE N N 6.869 4.668 -7.269 1.00 . A A . 107 ILE N 1 1
12 35649 1 1 108 ILE O O 7.172 6.155 -9.613 1.00 . A A . 107 ILE O 1 1
12 35650 1 1 109 PHE C C 4.683 6.554 -12.218 1.00 . A A . 108 PHE C 1 1
12 35651 1 1 109 PHE CA C 5.733 5.490 -11.934 1.00 . A A . 108 PHE CA 1 1
12 35652 1 1 109 PHE CB C 5.648 4.345 -12.961 1.00 . A A . 108 PHE CB 1 1
12 35653 1 1 109 PHE CD1 C 3.952 4.832 -14.757 1.00 . A A . 108 PHE CD1 1 1
12 35654 1 1 109 PHE CD2 C 6.262 5.099 -15.285 1.00 . A A . 108 PHE CD2 1 1
12 35655 1 1 109 PHE CE1 C 3.604 5.213 -16.035 1.00 . A A . 108 PHE CE1 1 1
12 35656 1 1 109 PHE CE2 C 5.922 5.483 -16.570 1.00 . A A . 108 PHE CE2 1 1
12 35657 1 1 109 PHE CG C 5.282 4.771 -14.363 1.00 . A A . 108 PHE CG 1 1
12 35658 1 1 109 PHE CZ C 4.592 5.540 -16.945 1.00 . A A . 108 PHE CZ 1 1
12 35659 1 1 109 PHE H H 4.830 4.279 -10.463 1.00 . A A . 108 PHE H 1 1
12 35660 1 1 109 PHE HA H 6.715 5.938 -11.974 1.00 . A A . 108 PHE HA 1 1
12 35661 1 1 109 PHE HB2 H 6.606 3.853 -13.011 1.00 . A A . 108 PHE HB2 1 1
12 35662 1 1 109 PHE HB3 H 4.908 3.633 -12.626 1.00 . A A . 108 PHE HB3 1 1
12 35663 1 1 109 PHE HD1 H 3.180 4.580 -14.047 1.00 . A A . 108 PHE HD1 1 1
12 35664 1 1 109 PHE HD2 H 7.301 5.055 -14.994 1.00 . A A . 108 PHE HD2 1 1
12 35665 1 1 109 PHE HE1 H 2.560 5.252 -16.320 1.00 . A A . 108 PHE HE1 1 1
12 35666 1 1 109 PHE HE2 H 6.696 5.739 -17.281 1.00 . A A . 108 PHE HE2 1 1
12 35667 1 1 109 PHE HZ H 4.325 5.840 -17.945 1.00 . A A . 108 PHE HZ 1 1
12 35668 1 1 109 PHE N N 5.525 4.964 -10.598 1.00 . A A . 108 PHE N 1 1
12 35669 1 1 109 PHE O O 3.502 6.353 -11.938 1.00 . A A . 108 PHE O 1 1
12 35670 1 1 110 VAL C C 4.381 9.087 -14.602 1.00 . A A . 109 VAL C 1 1
12 35671 1 1 110 VAL CA C 4.206 8.753 -13.122 1.00 . A A . 109 VAL CA 1 1
12 35672 1 1 110 VAL CB C 4.476 10.020 -12.276 1.00 . A A . 109 VAL CB 1 1
12 35673 1 1 110 VAL CG1 C 3.391 11.063 -12.484 1.00 . A A . 109 VAL CG1 1 1
12 35674 1 1 110 VAL CG2 C 4.601 9.670 -10.803 1.00 . A A . 109 VAL CG2 1 1
12 35675 1 1 110 VAL H H 6.081 7.799 -12.911 1.00 . A A . 109 VAL H 1 1
12 35676 1 1 110 VAL HA H 3.192 8.419 -12.940 1.00 . A A . 109 VAL HA 1 1
12 35677 1 1 110 VAL HB H 5.416 10.447 -12.599 1.00 . A A . 109 VAL HB 1 1
12 35678 1 1 110 VAL HG11 H 2.434 10.654 -12.195 1.00 . A A . 109 VAL HG11 1 1
12 35679 1 1 110 VAL HG12 H 3.361 11.351 -13.524 1.00 . A A . 109 VAL HG12 1 1
12 35680 1 1 110 VAL HG13 H 3.607 11.928 -11.876 1.00 . A A . 109 VAL HG13 1 1
12 35681 1 1 110 VAL HG21 H 5.386 8.941 -10.671 1.00 . A A . 109 VAL HG21 1 1
12 35682 1 1 110 VAL HG22 H 3.665 9.262 -10.449 1.00 . A A . 109 VAL HG22 1 1
12 35683 1 1 110 VAL HG23 H 4.839 10.561 -10.241 1.00 . A A . 109 VAL HG23 1 1
12 35684 1 1 110 VAL N N 5.116 7.680 -12.756 1.00 . A A . 109 VAL N 1 1
12 35685 1 1 110 VAL O O 5.386 9.655 -14.991 1.00 . A A . 109 VAL O 1 1
12 35686 1 1 111 GLY C C 2.484 9.819 -17.446 1.00 . A A . 110 GLY C 1 1
12 35687 1 1 111 GLY CA C 3.557 8.941 -16.852 1.00 . A A . 110 GLY CA 1 1
12 35688 1 1 111 GLY H H 2.571 8.367 -15.058 1.00 . A A . 110 GLY H 1 1
12 35689 1 1 111 GLY HA2 H 4.519 9.396 -17.038 1.00 . A A . 110 GLY HA2 1 1
12 35690 1 1 111 GLY HA3 H 3.531 7.980 -17.338 1.00 . A A . 110 GLY HA3 1 1
12 35691 1 1 111 GLY N N 3.406 8.748 -15.425 1.00 . A A . 110 GLY N 1 1
12 35692 1 1 111 GLY O O 1.359 9.847 -16.958 1.00 . A A . 110 GLY O 1 1
12 35693 1 1 112 GLY C C 1.783 12.764 -18.496 1.00 . A A . 111 GLY C 1 1
12 35694 1 1 112 GLY CA C 1.860 11.401 -19.144 1.00 . A A . 111 GLY CA 1 1
12 35695 1 1 112 GLY H H 3.738 10.467 -18.863 1.00 . A A . 111 GLY H 1 1
12 35696 1 1 112 GLY HA2 H 2.135 11.524 -20.180 1.00 . A A . 111 GLY HA2 1 1
12 35697 1 1 112 GLY HA3 H 0.888 10.934 -19.094 1.00 . A A . 111 GLY HA3 1 1
12 35698 1 1 112 GLY N N 2.826 10.536 -18.505 1.00 . A A . 111 GLY N 1 1
12 35699 1 1 112 GLY O O 0.748 13.426 -18.557 1.00 . A A . 111 GLY O 1 1
12 35700 1 1 113 ILE C C 3.016 15.557 -18.407 1.00 . A A . 112 ILE C 1 1
12 35701 1 1 113 ILE CA C 2.958 14.515 -17.287 1.00 . A A . 112 ILE CA 1 1
12 35702 1 1 113 ILE CB C 4.161 14.655 -16.326 1.00 . A A . 112 ILE CB 1 1
12 35703 1 1 113 ILE CD1 C 6.625 14.054 -16.007 1.00 . A A . 112 ILE CD1 1 1
12 35704 1 1 113 ILE CG1 C 5.427 14.047 -16.934 1.00 . A A . 112 ILE CG1 1 1
12 35705 1 1 113 ILE CG2 C 3.840 13.992 -14.995 1.00 . A A . 112 ILE CG2 1 1
12 35706 1 1 113 ILE H H 3.627 12.566 -17.765 1.00 . A A . 112 ILE H 1 1
12 35707 1 1 113 ILE HA H 2.052 14.683 -16.719 1.00 . A A . 112 ILE HA 1 1
12 35708 1 1 113 ILE HB H 4.327 15.708 -16.144 1.00 . A A . 112 ILE HB 1 1
12 35709 1 1 113 ILE HD11 H 6.388 13.501 -15.110 1.00 . A A . 112 ILE HD11 1 1
12 35710 1 1 113 ILE HD12 H 6.875 15.071 -15.749 1.00 . A A . 112 ILE HD12 1 1
12 35711 1 1 113 ILE HD13 H 7.465 13.590 -16.504 1.00 . A A . 112 ILE HD13 1 1
12 35712 1 1 113 ILE HG12 H 5.230 13.023 -17.207 1.00 . A A . 112 ILE HG12 1 1
12 35713 1 1 113 ILE HG13 H 5.690 14.604 -17.819 1.00 . A A . 112 ILE HG13 1 1
12 35714 1 1 113 ILE HG21 H 4.685 14.092 -14.331 1.00 . A A . 112 ILE HG21 1 1
12 35715 1 1 113 ILE HG22 H 3.633 12.945 -15.159 1.00 . A A . 112 ILE HG22 1 1
12 35716 1 1 113 ILE HG23 H 2.976 14.467 -14.555 1.00 . A A . 112 ILE HG23 1 1
12 35717 1 1 113 ILE N N 2.870 13.177 -17.857 1.00 . A A . 112 ILE N 1 1
12 35718 1 1 113 ILE O O 3.786 15.422 -19.364 1.00 . A A . 112 ILE O 1 1
12 35719 1 1 114 LYS C C 2.915 18.559 -19.615 1.00 . A A . 113 LYS C 1 1
12 35720 1 1 114 LYS CA C 1.874 17.464 -19.401 1.00 . A A . 113 LYS CA 1 1
12 35721 1 1 114 LYS CB C 0.492 18.088 -19.188 1.00 . A A . 113 LYS CB 1 1
12 35722 1 1 114 LYS CD C -1.330 19.596 -20.039 1.00 . A A . 113 LYS CD 1 1
12 35723 1 1 114 LYS CE C -1.694 20.687 -21.036 1.00 . A A . 113 LYS CE 1 1
12 35724 1 1 114 LYS CG C 0.066 19.051 -20.285 1.00 . A A . 113 LYS CG 1 1
12 35725 1 1 114 LYS H H 1.775 16.757 -17.412 1.00 . A A . 113 LYS H 1 1
12 35726 1 1 114 LYS HA H 1.839 16.855 -20.289 1.00 . A A . 113 LYS HA 1 1
12 35727 1 1 114 LYS HB2 H -0.239 17.297 -19.131 1.00 . A A . 113 LYS HB2 1 1
12 35728 1 1 114 LYS HB3 H 0.497 18.626 -18.251 1.00 . A A . 113 LYS HB3 1 1
12 35729 1 1 114 LYS HD2 H -2.041 18.788 -20.130 1.00 . A A . 113 LYS HD2 1 1
12 35730 1 1 114 LYS HD3 H -1.372 20.004 -19.041 1.00 . A A . 113 LYS HD3 1 1
12 35731 1 1 114 LYS HE2 H -2.706 21.009 -20.843 1.00 . A A . 113 LYS HE2 1 1
12 35732 1 1 114 LYS HE3 H -1.021 21.520 -20.895 1.00 . A A . 113 LYS HE3 1 1
12 35733 1 1 114 LYS HG2 H 0.762 19.877 -20.316 1.00 . A A . 113 LYS HG2 1 1
12 35734 1 1 114 LYS HG3 H 0.080 18.533 -21.233 1.00 . A A . 113 LYS HG3 1 1
12 35735 1 1 114 LYS HZ1 H -1.990 20.936 -23.088 1.00 . A A . 113 LYS HZ1 1 1
12 35736 1 1 114 LYS HZ2 H -2.130 19.335 -22.568 1.00 . A A . 113 LYS HZ2 1 1
12 35737 1 1 114 LYS HZ3 H -0.598 20.050 -22.704 1.00 . A A . 113 LYS HZ3 1 1
12 35738 1 1 114 LYS N N 2.185 16.582 -18.283 1.00 . A A . 113 LYS N 1 1
12 35739 1 1 114 LYS NZ N -1.598 20.219 -22.444 1.00 . A A . 113 LYS NZ 1 1
12 35740 1 1 114 LYS O O 3.001 19.502 -18.824 1.00 . A A . 113 LYS O 1 1
12 35741 1 1 115 GLU C C 5.823 19.698 -20.382 1.00 . A A . 114 GLU C 1 1
12 35742 1 1 115 GLU CA C 4.589 19.438 -21.237 1.00 . A A . 114 GLU CA 1 1
12 35743 1 1 115 GLU CB C 3.830 20.744 -21.490 1.00 . A A . 114 GLU CB 1 1
12 35744 1 1 115 GLU CD C 2.227 19.818 -23.229 1.00 . A A . 114 GLU CD 1 1
12 35745 1 1 115 GLU CG C 3.276 20.864 -22.904 1.00 . A A . 114 GLU CG 1 1
12 35746 1 1 115 GLU H H 3.700 17.517 -21.132 1.00 . A A . 114 GLU H 1 1
12 35747 1 1 115 GLU HA H 4.935 19.070 -22.194 1.00 . A A . 114 GLU HA 1 1
12 35748 1 1 115 GLU HB2 H 3.006 20.810 -20.796 1.00 . A A . 114 GLU HB2 1 1
12 35749 1 1 115 GLU HB3 H 4.500 21.571 -21.319 1.00 . A A . 114 GLU HB3 1 1
12 35750 1 1 115 GLU HG2 H 2.832 21.841 -23.018 1.00 . A A . 114 GLU HG2 1 1
12 35751 1 1 115 GLU HG3 H 4.094 20.760 -23.602 1.00 . A A . 114 GLU HG3 1 1
12 35752 1 1 115 GLU N N 3.704 18.395 -20.688 1.00 . A A . 114 GLU N 1 1
12 35753 1 1 115 GLU O O 6.942 19.665 -20.892 1.00 . A A . 114 GLU O 1 1
12 35754 1 1 115 GLU OE1 O 2.598 18.673 -23.564 1.00 . A A . 114 GLU OE1 1 1
12 35755 1 1 115 GLU OE2 O 1.025 20.141 -23.161 1.00 . A A . 114 GLU OE2 1 1
12 35756 1 1 116 ASP C C 6.237 20.123 -16.751 1.00 . A A . 115 ASP C 1 1
12 35757 1 1 116 ASP CA C 6.731 20.200 -18.189 1.00 . A A . 115 ASP CA 1 1
12 35758 1 1 116 ASP CB C 7.383 21.566 -18.449 1.00 . A A . 115 ASP CB 1 1
12 35759 1 1 116 ASP CG C 8.812 21.643 -17.939 1.00 . A A . 115 ASP CG 1 1
12 35760 1 1 116 ASP H H 4.702 19.987 -18.757 1.00 . A A . 115 ASP H 1 1
12 35761 1 1 116 ASP HA H 7.459 19.421 -18.352 1.00 . A A . 115 ASP HA 1 1
12 35762 1 1 116 ASP HB2 H 7.391 21.758 -19.512 1.00 . A A . 115 ASP HB2 1 1
12 35763 1 1 116 ASP HB3 H 6.805 22.333 -17.955 1.00 . A A . 115 ASP HB3 1 1
12 35764 1 1 116 ASP N N 5.625 19.965 -19.104 1.00 . A A . 115 ASP N 1 1
12 35765 1 1 116 ASP O O 5.447 20.960 -16.307 1.00 . A A . 115 ASP O 1 1
12 35766 1 1 116 ASP OD1 O 9.740 21.270 -18.693 1.00 . A A . 115 ASP OD1 1 1
12 35767 1 1 116 ASP OD2 O 9.019 22.093 -16.796 1.00 . A A . 115 ASP OD2 1 1
12 35768 1 1 117 THR C C 7.592 18.854 -13.799 1.00 . A A . 116 THR C 1 1
12 35769 1 1 117 THR CA C 6.327 18.930 -14.648 1.00 . A A . 116 THR CA 1 1
12 35770 1 1 117 THR CB C 5.470 17.662 -14.444 1.00 . A A . 116 THR CB 1 1
12 35771 1 1 117 THR CG2 C 4.870 17.621 -13.042 1.00 . A A . 116 THR CG2 1 1
12 35772 1 1 117 THR H H 7.292 18.457 -16.460 1.00 . A A . 116 THR H 1 1
12 35773 1 1 117 THR HA H 5.747 19.790 -14.340 1.00 . A A . 116 THR HA 1 1
12 35774 1 1 117 THR HB H 6.098 16.793 -14.578 1.00 . A A . 116 THR HB 1 1
12 35775 1 1 117 THR HG1 H 3.737 18.281 -15.166 1.00 . A A . 116 THR HG1 1 1
12 35776 1 1 117 THR HG21 H 4.277 16.725 -12.932 1.00 . A A . 116 THR HG21 1 1
12 35777 1 1 117 THR HG22 H 4.242 18.488 -12.892 1.00 . A A . 116 THR HG22 1 1
12 35778 1 1 117 THR HG23 H 5.664 17.621 -12.310 1.00 . A A . 116 THR HG23 1 1
12 35779 1 1 117 THR N N 6.685 19.108 -16.039 1.00 . A A . 116 THR N 1 1
12 35780 1 1 117 THR O O 8.561 18.188 -14.156 1.00 . A A . 116 THR O 1 1
12 35781 1 1 117 THR OG1 O 4.410 17.634 -15.410 1.00 . A A . 116 THR OG1 1 1
12 35782 1 1 118 GLU C C 8.582 18.889 -10.544 1.00 . A A . 117 GLU C 1 1
12 35783 1 1 118 GLU CA C 8.745 19.658 -11.839 1.00 . A A . 117 GLU CA 1 1
12 35784 1 1 118 GLU CB C 9.055 21.125 -11.548 1.00 . A A . 117 GLU CB 1 1
12 35785 1 1 118 GLU CD C 9.896 23.320 -12.461 1.00 . A A . 117 GLU CD 1 1
12 35786 1 1 118 GLU CG C 9.428 21.920 -12.786 1.00 . A A . 117 GLU CG 1 1
12 35787 1 1 118 GLU H H 6.701 19.909 -12.389 1.00 . A A . 117 GLU H 1 1
12 35788 1 1 118 GLU HA H 9.575 19.233 -12.387 1.00 . A A . 117 GLU HA 1 1
12 35789 1 1 118 GLU HB2 H 8.186 21.582 -11.101 1.00 . A A . 117 GLU HB2 1 1
12 35790 1 1 118 GLU HB3 H 9.878 21.177 -10.851 1.00 . A A . 117 GLU HB3 1 1
12 35791 1 1 118 GLU HG2 H 10.221 21.403 -13.306 1.00 . A A . 117 GLU HG2 1 1
12 35792 1 1 118 GLU HG3 H 8.563 21.984 -13.426 1.00 . A A . 117 GLU HG3 1 1
12 35793 1 1 118 GLU N N 7.565 19.534 -12.673 1.00 . A A . 117 GLU N 1 1
12 35794 1 1 118 GLU O O 7.496 18.382 -10.230 1.00 . A A . 117 GLU O 1 1
12 35795 1 1 118 GLU OE1 O 9.106 24.107 -11.902 1.00 . A A . 117 GLU OE1 1 1
12 35796 1 1 118 GLU OE2 O 11.064 23.642 -12.760 1.00 . A A . 117 GLU OE2 1 1
12 35797 1 1 119 GLU C C 8.669 18.695 -7.578 1.00 . A A . 118 GLU C 1 1
12 35798 1 1 119 GLU CA C 9.709 18.117 -8.530 1.00 . A A . 118 GLU CA 1 1
12 35799 1 1 119 GLU CB C 11.105 18.214 -7.916 1.00 . A A . 118 GLU CB 1 1
12 35800 1 1 119 GLU CD C 11.638 18.519 -5.475 1.00 . A A . 118 GLU CD 1 1
12 35801 1 1 119 GLU CG C 11.229 17.547 -6.560 1.00 . A A . 118 GLU CG 1 1
12 35802 1 1 119 GLU H H 10.494 19.243 -10.133 1.00 . A A . 118 GLU H 1 1
12 35803 1 1 119 GLU HA H 9.475 17.080 -8.714 1.00 . A A . 118 GLU HA 1 1
12 35804 1 1 119 GLU HB2 H 11.814 17.748 -8.584 1.00 . A A . 118 GLU HB2 1 1
12 35805 1 1 119 GLU HB3 H 11.363 19.256 -7.804 1.00 . A A . 118 GLU HB3 1 1
12 35806 1 1 119 GLU HG2 H 10.274 17.116 -6.299 1.00 . A A . 118 GLU HG2 1 1
12 35807 1 1 119 GLU HG3 H 11.971 16.766 -6.625 1.00 . A A . 118 GLU HG3 1 1
12 35808 1 1 119 GLU N N 9.677 18.812 -9.802 1.00 . A A . 118 GLU N 1 1
12 35809 1 1 119 GLU O O 7.861 17.961 -7.034 1.00 . A A . 118 GLU O 1 1
12 35810 1 1 119 GLU OE1 O 12.826 18.893 -5.430 1.00 . A A . 118 GLU OE1 1 1
12 35811 1 1 119 GLU OE2 O 10.777 18.917 -4.664 1.00 . A A . 118 GLU OE2 1 1
12 35812 1 1 120 HIS C C 6.314 20.354 -6.726 1.00 . A A . 119 HIS C 1 1
12 35813 1 1 120 HIS CA C 7.779 20.718 -6.503 1.00 . A A . 119 HIS CA 1 1
12 35814 1 1 120 HIS CB C 7.936 22.235 -6.642 1.00 . A A . 119 HIS CB 1 1
12 35815 1 1 120 HIS CD2 C 10.147 23.073 -5.606 1.00 . A A . 119 HIS CD2 1 1
12 35816 1 1 120 HIS CE1 C 11.259 23.283 -7.466 1.00 . A A . 119 HIS CE1 1 1
12 35817 1 1 120 HIS CG C 9.356 22.715 -6.643 1.00 . A A . 119 HIS CG 1 1
12 35818 1 1 120 HIS H H 9.281 20.551 -7.991 1.00 . A A . 119 HIS H 1 1
12 35819 1 1 120 HIS HA H 8.062 20.425 -5.502 1.00 . A A . 119 HIS HA 1 1
12 35820 1 1 120 HIS HB2 H 7.483 22.547 -7.568 1.00 . A A . 119 HIS HB2 1 1
12 35821 1 1 120 HIS HB3 H 7.424 22.715 -5.820 1.00 . A A . 119 HIS HB3 1 1
12 35822 1 1 120 HIS HD2 H 9.882 23.075 -4.559 1.00 . A A . 119 HIS HD2 1 1
12 35823 1 1 120 HIS HE1 H 12.059 23.488 -8.161 1.00 . A A . 119 HIS HE1 1 1
12 35824 1 1 120 HIS HE2 H 12.177 23.624 -5.636 1.00 . A A . 119 HIS HE2 1 1
12 35825 1 1 120 HIS N N 8.663 20.019 -7.443 1.00 . A A . 119 HIS N 1 1
12 35826 1 1 120 HIS ND1 N 10.061 22.849 -7.814 1.00 . A A . 119 HIS ND1 1 1
12 35827 1 1 120 HIS NE2 N 11.356 23.433 -6.140 1.00 . A A . 119 HIS NE2 1 1
12 35828 1 1 120 HIS O O 5.544 20.269 -5.771 1.00 . A A . 119 HIS O 1 1
12 35829 1 1 121 HIS C C 4.187 18.433 -7.742 1.00 . A A . 120 HIS C 1 1
12 35830 1 1 121 HIS CA C 4.571 19.780 -8.337 1.00 . A A . 120 HIS CA 1 1
12 35831 1 1 121 HIS CB C 4.393 19.726 -9.858 1.00 . A A . 120 HIS CB 1 1
12 35832 1 1 121 HIS CD2 C 3.765 22.124 -10.572 1.00 . A A . 120 HIS CD2 1 1
12 35833 1 1 121 HIS CE1 C 5.519 22.523 -11.796 1.00 . A A . 120 HIS CE1 1 1
12 35834 1 1 121 HIS CG C 4.575 21.042 -10.552 1.00 . A A . 120 HIS CG 1 1
12 35835 1 1 121 HIS H H 6.608 20.218 -8.701 1.00 . A A . 120 HIS H 1 1
12 35836 1 1 121 HIS HA H 3.918 20.536 -7.933 1.00 . A A . 120 HIS HA 1 1
12 35837 1 1 121 HIS HB2 H 5.114 19.033 -10.268 1.00 . A A . 120 HIS HB2 1 1
12 35838 1 1 121 HIS HB3 H 3.397 19.369 -10.079 1.00 . A A . 120 HIS HB3 1 1
12 35839 1 1 121 HIS HD2 H 2.820 22.232 -10.063 1.00 . A A . 120 HIS HD2 1 1
12 35840 1 1 121 HIS HE1 H 6.224 23.025 -12.441 1.00 . A A . 120 HIS HE1 1 1
12 35841 1 1 121 HIS HE2 H 4.100 24.000 -11.467 1.00 . A A . 120 HIS HE2 1 1
12 35842 1 1 121 HIS N N 5.942 20.136 -7.987 1.00 . A A . 120 HIS N 1 1
12 35843 1 1 121 HIS ND1 N 5.679 21.298 -11.323 1.00 . A A . 120 HIS ND1 1 1
12 35844 1 1 121 HIS NE2 N 4.373 23.061 -11.367 1.00 . A A . 120 HIS NE2 1 1
12 35845 1 1 121 HIS O O 3.299 18.348 -6.887 1.00 . A A . 120 HIS O 1 1
12 35846 1 1 122 LEU C C 4.971 15.665 -6.375 1.00 . A A . 121 LEU C 1 1
12 35847 1 1 122 LEU CA C 4.484 16.043 -7.772 1.00 . A A . 121 LEU CA 1 1
12 35848 1 1 122 LEU CB C 4.929 15.024 -8.830 1.00 . A A . 121 LEU CB 1 1
12 35849 1 1 122 LEU CD1 C 7.336 14.485 -8.357 1.00 . A A . 121 LEU CD1 1 1
12 35850 1 1 122 LEU CD2 C 6.498 14.510 -10.704 1.00 . A A . 121 LEU CD2 1 1
12 35851 1 1 122 LEU CG C 6.373 15.139 -9.329 1.00 . A A . 121 LEU CG 1 1
12 35852 1 1 122 LEU H H 5.750 17.517 -8.617 1.00 . A A . 121 LEU H 1 1
12 35853 1 1 122 LEU HA H 3.404 16.050 -7.749 1.00 . A A . 121 LEU HA 1 1
12 35854 1 1 122 LEU HB2 H 4.799 14.037 -8.416 1.00 . A A . 121 LEU HB2 1 1
12 35855 1 1 122 LEU HB3 H 4.274 15.122 -9.683 1.00 . A A . 121 LEU HB3 1 1
12 35856 1 1 122 LEU HD11 H 8.337 14.530 -8.756 1.00 . A A . 121 LEU HD11 1 1
12 35857 1 1 122 LEU HD12 H 7.050 13.454 -8.212 1.00 . A A . 121 LEU HD12 1 1
12 35858 1 1 122 LEU HD13 H 7.300 15.004 -7.410 1.00 . A A . 121 LEU HD13 1 1
12 35859 1 1 122 LEU HD21 H 6.195 13.474 -10.652 1.00 . A A . 121 LEU HD21 1 1
12 35860 1 1 122 LEU HD22 H 7.524 14.569 -11.037 1.00 . A A . 121 LEU HD22 1 1
12 35861 1 1 122 LEU HD23 H 5.862 15.036 -11.400 1.00 . A A . 121 LEU HD23 1 1
12 35862 1 1 122 LEU HG H 6.641 16.182 -9.414 1.00 . A A . 121 LEU HG 1 1
12 35863 1 1 122 LEU N N 4.900 17.384 -8.134 1.00 . A A . 121 LEU N 1 1
12 35864 1 1 122 LEU O O 4.376 14.818 -5.724 1.00 . A A . 121 LEU O 1 1
12 35865 1 1 123 ARG C C 5.530 16.508 -3.535 1.00 . A A . 122 ARG C 1 1
12 35866 1 1 123 ARG CA C 6.548 16.066 -4.568 1.00 . A A . 122 ARG CA 1 1
12 35867 1 1 123 ARG CB C 7.886 16.786 -4.348 1.00 . A A . 122 ARG CB 1 1
12 35868 1 1 123 ARG CD C 8.138 17.888 -2.108 1.00 . A A . 122 ARG CD 1 1
12 35869 1 1 123 ARG CG C 8.445 16.656 -2.937 1.00 . A A . 122 ARG CG 1 1
12 35870 1 1 123 ARG CZ C 8.415 20.327 -2.405 1.00 . A A . 122 ARG CZ 1 1
12 35871 1 1 123 ARG H H 6.485 16.971 -6.482 1.00 . A A . 122 ARG H 1 1
12 35872 1 1 123 ARG HA H 6.703 15.004 -4.464 1.00 . A A . 122 ARG HA 1 1
12 35873 1 1 123 ARG HB2 H 8.612 16.386 -5.037 1.00 . A A . 122 ARG HB2 1 1
12 35874 1 1 123 ARG HB3 H 7.749 17.837 -4.559 1.00 . A A . 122 ARG HB3 1 1
12 35875 1 1 123 ARG HD2 H 7.071 18.059 -2.130 1.00 . A A . 122 ARG HD2 1 1
12 35876 1 1 123 ARG HD3 H 8.449 17.707 -1.093 1.00 . A A . 122 ARG HD3 1 1
12 35877 1 1 123 ARG HE H 9.624 18.928 -3.189 1.00 . A A . 122 ARG HE 1 1
12 35878 1 1 123 ARG HG2 H 8.004 15.792 -2.460 1.00 . A A . 122 ARG HG2 1 1
12 35879 1 1 123 ARG HG3 H 9.517 16.531 -2.994 1.00 . A A . 122 ARG HG3 1 1
12 35880 1 1 123 ARG HH11 H 6.809 19.797 -1.281 1.00 . A A . 122 ARG HH11 1 1
12 35881 1 1 123 ARG HH12 H 7.026 21.504 -1.506 1.00 . A A . 122 ARG HH12 1 1
12 35882 1 1 123 ARG HH21 H 9.919 21.173 -3.472 1.00 . A A . 122 ARG HH21 1 1
12 35883 1 1 123 ARG HH22 H 8.796 22.287 -2.752 1.00 . A A . 122 ARG HH22 1 1
12 35884 1 1 123 ARG N N 6.034 16.312 -5.909 1.00 . A A . 122 ARG N 1 1
12 35885 1 1 123 ARG NE N 8.819 19.077 -2.626 1.00 . A A . 122 ARG NE 1 1
12 35886 1 1 123 ARG NH1 N 7.330 20.562 -1.674 1.00 . A A . 122 ARG NH1 1 1
12 35887 1 1 123 ARG NH2 N 9.098 21.345 -2.917 1.00 . A A . 122 ARG NH2 1 1
12 35888 1 1 123 ARG O O 5.113 15.713 -2.714 1.00 . A A . 122 ARG O 1 1
12 35889 1 1 124 ASP C C 2.820 17.554 -2.731 1.00 . A A . 123 ASP C 1 1
12 35890 1 1 124 ASP CA C 4.138 18.320 -2.655 1.00 . A A . 123 ASP CA 1 1
12 35891 1 1 124 ASP CB C 3.903 19.809 -2.939 1.00 . A A . 123 ASP CB 1 1
12 35892 1 1 124 ASP CG C 2.961 20.461 -1.944 1.00 . A A . 123 ASP CG 1 1
12 35893 1 1 124 ASP H H 5.448 18.348 -4.328 1.00 . A A . 123 ASP H 1 1
12 35894 1 1 124 ASP HA H 4.548 18.210 -1.662 1.00 . A A . 123 ASP HA 1 1
12 35895 1 1 124 ASP HB2 H 4.849 20.327 -2.900 1.00 . A A . 123 ASP HB2 1 1
12 35896 1 1 124 ASP HB3 H 3.481 19.915 -3.929 1.00 . A A . 123 ASP HB3 1 1
12 35897 1 1 124 ASP N N 5.107 17.771 -3.610 1.00 . A A . 123 ASP N 1 1
12 35898 1 1 124 ASP O O 2.103 17.413 -1.739 1.00 . A A . 123 ASP O 1 1
12 35899 1 1 124 ASP OD1 O 3.434 20.925 -0.885 1.00 . A A . 123 ASP OD1 1 1
12 35900 1 1 124 ASP OD2 O 1.743 20.519 -2.218 1.00 . A A . 123 ASP OD2 1 1
12 35901 1 1 125 TYR C C 1.366 14.873 -3.564 1.00 . A A . 124 TYR C 1 1
12 35902 1 1 125 TYR CA C 1.323 16.289 -4.160 1.00 . A A . 124 TYR CA 1 1
12 35903 1 1 125 TYR CB C 1.095 16.237 -5.658 1.00 . A A . 124 TYR CB 1 1
12 35904 1 1 125 TYR CD1 C -1.387 16.107 -5.908 1.00 . A A . 124 TYR CD1 1 1
12 35905 1 1 125 TYR CD2 C -0.082 14.213 -6.521 1.00 . A A . 124 TYR CD2 1 1
12 35906 1 1 125 TYR CE1 C -2.537 15.438 -6.247 1.00 . A A . 124 TYR CE1 1 1
12 35907 1 1 125 TYR CE2 C -1.225 13.531 -6.863 1.00 . A A . 124 TYR CE2 1 1
12 35908 1 1 125 TYR CG C -0.149 15.506 -6.042 1.00 . A A . 124 TYR CG 1 1
12 35909 1 1 125 TYR CZ C -2.457 14.154 -6.724 1.00 . A A . 124 TYR CZ 1 1
12 35910 1 1 125 TYR H H 3.190 17.127 -4.641 1.00 . A A . 124 TYR H 1 1
12 35911 1 1 125 TYR HA H 0.510 16.829 -3.705 1.00 . A A . 124 TYR HA 1 1
12 35912 1 1 125 TYR HB2 H 1.014 17.244 -6.032 1.00 . A A . 124 TYR HB2 1 1
12 35913 1 1 125 TYR HB3 H 1.933 15.747 -6.129 1.00 . A A . 124 TYR HB3 1 1
12 35914 1 1 125 TYR HD1 H -1.440 17.117 -5.534 1.00 . A A . 124 TYR HD1 1 1
12 35915 1 1 125 TYR HD2 H 0.889 13.741 -6.628 1.00 . A A . 124 TYR HD2 1 1
12 35916 1 1 125 TYR HE1 H -3.494 15.920 -6.139 1.00 . A A . 124 TYR HE1 1 1
12 35917 1 1 125 TYR HE2 H -1.154 12.519 -7.229 1.00 . A A . 124 TYR HE2 1 1
12 35918 1 1 125 TYR HH H -3.474 12.540 -6.987 1.00 . A A . 124 TYR HH 1 1
12 35919 1 1 125 TYR N N 2.540 17.023 -3.911 1.00 . A A . 124 TYR N 1 1
12 35920 1 1 125 TYR O O 0.494 14.499 -2.780 1.00 . A A . 124 TYR O 1 1
12 35921 1 1 125 TYR OH O -3.614 13.496 -7.058 1.00 . A A . 124 TYR OH 1 1
12 35922 1 1 126 PHE C C 2.874 12.675 -1.971 1.00 . A A . 125 PHE C 1 1
12 35923 1 1 126 PHE CA C 2.504 12.714 -3.465 1.00 . A A . 125 PHE CA 1 1
12 35924 1 1 126 PHE CB C 3.564 11.956 -4.273 1.00 . A A . 125 PHE CB 1 1
12 35925 1 1 126 PHE CD1 C 2.063 10.775 -5.922 1.00 . A A . 125 PHE CD1 1 1
12 35926 1 1 126 PHE CD2 C 3.902 12.040 -6.753 1.00 . A A . 125 PHE CD2 1 1
12 35927 1 1 126 PHE CE1 C 1.717 10.426 -7.217 1.00 . A A . 125 PHE CE1 1 1
12 35928 1 1 126 PHE CE2 C 3.561 11.693 -8.043 1.00 . A A . 125 PHE CE2 1 1
12 35929 1 1 126 PHE CG C 3.161 11.590 -5.677 1.00 . A A . 125 PHE CG 1 1
12 35930 1 1 126 PHE CZ C 2.468 10.885 -8.275 1.00 . A A . 125 PHE CZ 1 1
12 35931 1 1 126 PHE H H 3.016 14.431 -4.603 1.00 . A A . 125 PHE H 1 1
12 35932 1 1 126 PHE HA H 1.549 12.224 -3.602 1.00 . A A . 125 PHE HA 1 1
12 35933 1 1 126 PHE HB2 H 4.452 12.567 -4.339 1.00 . A A . 125 PHE HB2 1 1
12 35934 1 1 126 PHE HB3 H 3.809 11.044 -3.758 1.00 . A A . 125 PHE HB3 1 1
12 35935 1 1 126 PHE HD1 H 1.475 10.416 -5.091 1.00 . A A . 125 PHE HD1 1 1
12 35936 1 1 126 PHE HD2 H 4.761 12.674 -6.574 1.00 . A A . 125 PHE HD2 1 1
12 35937 1 1 126 PHE HE1 H 0.867 9.780 -7.403 1.00 . A A . 125 PHE HE1 1 1
12 35938 1 1 126 PHE HE2 H 4.155 12.047 -8.872 1.00 . A A . 125 PHE HE2 1 1
12 35939 1 1 126 PHE HZ H 2.202 10.614 -9.286 1.00 . A A . 125 PHE HZ 1 1
12 35940 1 1 126 PHE N N 2.365 14.087 -3.952 1.00 . A A . 125 PHE N 1 1
12 35941 1 1 126 PHE O O 2.602 11.691 -1.286 1.00 . A A . 125 PHE O 1 1
12 35942 1 1 127 GLU C C 2.705 13.814 0.878 1.00 . A A . 126 GLU C 1 1
12 35943 1 1 127 GLU CA C 3.902 13.872 -0.073 1.00 . A A . 126 GLU CA 1 1
12 35944 1 1 127 GLU CB C 4.683 15.172 0.148 1.00 . A A . 126 GLU CB 1 1
12 35945 1 1 127 GLU CD C 6.601 14.594 1.694 1.00 . A A . 126 GLU CD 1 1
12 35946 1 1 127 GLU CG C 6.187 14.992 0.294 1.00 . A A . 126 GLU CG 1 1
12 35947 1 1 127 GLU H H 3.584 14.533 -2.082 1.00 . A A . 126 GLU H 1 1
12 35948 1 1 127 GLU HA H 4.549 13.032 0.133 1.00 . A A . 126 GLU HA 1 1
12 35949 1 1 127 GLU HB2 H 4.510 15.823 -0.695 1.00 . A A . 126 GLU HB2 1 1
12 35950 1 1 127 GLU HB3 H 4.318 15.652 1.039 1.00 . A A . 126 GLU HB3 1 1
12 35951 1 1 127 GLU HG2 H 6.510 14.225 -0.393 1.00 . A A . 126 GLU HG2 1 1
12 35952 1 1 127 GLU HG3 H 6.671 15.924 0.042 1.00 . A A . 126 GLU HG3 1 1
12 35953 1 1 127 GLU N N 3.464 13.768 -1.477 1.00 . A A . 126 GLU N 1 1
12 35954 1 1 127 GLU O O 2.840 13.453 2.045 1.00 . A A . 126 GLU O 1 1
12 35955 1 1 127 GLU OE1 O 6.100 15.202 2.661 1.00 . A A . 126 GLU OE1 1 1
12 35956 1 1 127 GLU OE2 O 7.452 13.694 1.836 1.00 . A A . 126 GLU OE2 1 1
12 35957 1 1 128 GLN C C -0.043 12.668 1.520 1.00 . A A . 127 GLN C 1 1
12 35958 1 1 128 GLN CA C 0.284 14.108 1.114 1.00 . A A . 127 GLN CA 1 1
12 35959 1 1 128 GLN CB C -0.870 14.668 0.280 1.00 . A A . 127 GLN CB 1 1
12 35960 1 1 128 GLN CD C -1.817 16.618 -1.010 1.00 . A A . 127 GLN CD 1 1
12 35961 1 1 128 GLN CG C -0.619 16.064 -0.268 1.00 . A A . 127 GLN CG 1 1
12 35962 1 1 128 GLN H H 1.533 14.581 -0.535 1.00 . A A . 127 GLN H 1 1
12 35963 1 1 128 GLN HA H 0.394 14.706 2.006 1.00 . A A . 127 GLN HA 1 1
12 35964 1 1 128 GLN HB2 H -1.048 14.006 -0.554 1.00 . A A . 127 GLN HB2 1 1
12 35965 1 1 128 GLN HB3 H -1.757 14.701 0.895 1.00 . A A . 127 GLN HB3 1 1
12 35966 1 1 128 GLN HE21 H -1.180 15.788 -2.694 1.00 . A A . 127 GLN HE21 1 1
12 35967 1 1 128 GLN HE22 H -2.662 16.674 -2.806 1.00 . A A . 127 GLN HE22 1 1
12 35968 1 1 128 GLN HG2 H -0.386 16.725 0.551 1.00 . A A . 127 GLN HG2 1 1
12 35969 1 1 128 GLN HG3 H 0.220 16.027 -0.951 1.00 . A A . 127 GLN HG3 1 1
12 35970 1 1 128 GLN N N 1.537 14.189 0.363 1.00 . A A . 127 GLN N 1 1
12 35971 1 1 128 GLN NE2 N -1.893 16.333 -2.298 1.00 . A A . 127 GLN NE2 1 1
12 35972 1 1 128 GLN O O -0.725 12.436 2.516 1.00 . A A . 127 GLN O 1 1
12 35973 1 1 128 GLN OE1 O -2.667 17.293 -0.430 1.00 . A A . 127 GLN OE1 1 1
12 35974 1 1 129 TYR C C 1.195 9.682 1.944 1.00 . A A . 128 TYR C 1 1
12 35975 1 1 129 TYR CA C 0.159 10.298 1.003 1.00 . A A . 128 TYR CA 1 1
12 35976 1 1 129 TYR CB C 0.116 9.525 -0.312 1.00 . A A . 128 TYR CB 1 1
12 35977 1 1 129 TYR CD1 C -0.744 10.995 -2.187 1.00 . A A . 128 TYR CD1 1 1
12 35978 1 1 129 TYR CD2 C -2.234 9.402 -1.226 1.00 . A A . 128 TYR CD2 1 1
12 35979 1 1 129 TYR CE1 C -1.737 11.407 -3.054 1.00 . A A . 128 TYR CE1 1 1
12 35980 1 1 129 TYR CE2 C -3.231 9.807 -2.091 1.00 . A A . 128 TYR CE2 1 1
12 35981 1 1 129 TYR CG C -0.976 9.985 -1.257 1.00 . A A . 128 TYR CG 1 1
12 35982 1 1 129 TYR CZ C -2.978 10.810 -3.001 1.00 . A A . 128 TYR CZ 1 1
12 35983 1 1 129 TYR H H 0.975 11.953 -0.042 1.00 . A A . 128 TYR H 1 1
12 35984 1 1 129 TYR HA H -0.812 10.236 1.471 1.00 . A A . 128 TYR HA 1 1
12 35985 1 1 129 TYR HB2 H 1.062 9.638 -0.819 1.00 . A A . 128 TYR HB2 1 1
12 35986 1 1 129 TYR HB3 H -0.048 8.478 -0.099 1.00 . A A . 128 TYR HB3 1 1
12 35987 1 1 129 TYR HD1 H 0.229 11.462 -2.226 1.00 . A A . 128 TYR HD1 1 1
12 35988 1 1 129 TYR HD2 H -2.431 8.619 -0.511 1.00 . A A . 128 TYR HD2 1 1
12 35989 1 1 129 TYR HE1 H -1.538 12.193 -3.769 1.00 . A A . 128 TYR HE1 1 1
12 35990 1 1 129 TYR HE2 H -4.203 9.340 -2.051 1.00 . A A . 128 TYR HE2 1 1
12 35991 1 1 129 TYR HH H -3.637 11.204 -4.767 1.00 . A A . 128 TYR HH 1 1
12 35992 1 1 129 TYR N N 0.435 11.707 0.742 1.00 . A A . 128 TYR N 1 1
12 35993 1 1 129 TYR O O 0.915 8.697 2.629 1.00 . A A . 128 TYR O 1 1
12 35994 1 1 129 TYR OH O -3.970 11.217 -3.863 1.00 . A A . 128 TYR OH 1 1
12 35995 1 1 130 GLY C C 4.768 10.433 2.623 1.00 . A A . 129 GLY C 1 1
12 35996 1 1 130 GLY CA C 3.426 9.778 2.856 1.00 . A A . 129 GLY CA 1 1
12 35997 1 1 130 GLY H H 2.564 10.991 1.332 1.00 . A A . 129 GLY H 1 1
12 35998 1 1 130 GLY HA2 H 3.117 9.973 3.870 1.00 . A A . 129 GLY HA2 1 1
12 35999 1 1 130 GLY HA3 H 3.535 8.711 2.725 1.00 . A A . 129 GLY HA3 1 1
12 36000 1 1 130 GLY N N 2.391 10.253 1.956 1.00 . A A . 129 GLY N 1 1
12 36001 1 1 130 GLY O O 4.889 11.337 1.796 1.00 . A A . 129 GLY O 1 1
12 36002 1 1 131 LYS C C 7.859 10.103 2.037 1.00 . A A . 130 LYS C 1 1
12 36003 1 1 131 LYS CA C 7.115 10.535 3.298 1.00 . A A . 130 LYS CA 1 1
12 36004 1 1 131 LYS CB C 7.899 10.096 4.538 1.00 . A A . 130 LYS CB 1 1
12 36005 1 1 131 LYS CD C 10.139 9.698 5.577 1.00 . A A . 130 LYS CD 1 1
12 36006 1 1 131 LYS CE C 11.640 9.862 5.422 1.00 . A A . 130 LYS CE 1 1
12 36007 1 1 131 LYS CG C 9.384 10.409 4.475 1.00 . A A . 130 LYS CG 1 1
12 36008 1 1 131 LYS H H 5.618 9.238 3.990 1.00 . A A . 130 LYS H 1 1
12 36009 1 1 131 LYS HA H 7.028 11.611 3.303 1.00 . A A . 130 LYS HA 1 1
12 36010 1 1 131 LYS HB2 H 7.488 10.596 5.402 1.00 . A A . 130 LYS HB2 1 1
12 36011 1 1 131 LYS HB3 H 7.783 9.031 4.661 1.00 . A A . 130 LYS HB3 1 1
12 36012 1 1 131 LYS HD2 H 9.837 10.110 6.526 1.00 . A A . 130 LYS HD2 1 1
12 36013 1 1 131 LYS HD3 H 9.895 8.647 5.542 1.00 . A A . 130 LYS HD3 1 1
12 36014 1 1 131 LYS HE2 H 11.914 9.620 4.406 1.00 . A A . 130 LYS HE2 1 1
12 36015 1 1 131 LYS HE3 H 11.903 10.888 5.632 1.00 . A A . 130 LYS HE3 1 1
12 36016 1 1 131 LYS HG2 H 9.771 10.091 3.519 1.00 . A A . 130 LYS HG2 1 1
12 36017 1 1 131 LYS HG3 H 9.520 11.468 4.585 1.00 . A A . 130 LYS HG3 1 1
12 36018 1 1 131 LYS HZ1 H 13.394 9.222 6.357 1.00 . A A . 130 LYS HZ1 1 1
12 36019 1 1 131 LYS HZ2 H 12.286 7.975 6.049 1.00 . A A . 130 LYS HZ2 1 1
12 36020 1 1 131 LYS HZ3 H 12.010 9.066 7.314 1.00 . A A . 130 LYS HZ3 1 1
12 36021 1 1 131 LYS N N 5.773 9.975 3.360 1.00 . A A . 130 LYS N 1 1
12 36022 1 1 131 LYS NZ N 12.385 8.970 6.350 1.00 . A A . 130 LYS NZ 1 1
12 36023 1 1 131 LYS O O 8.005 8.910 1.758 1.00 . A A . 130 LYS O 1 1
12 36024 1 1 132 ILE C C 10.625 10.949 0.423 1.00 . A A . 131 ILE C 1 1
12 36025 1 1 132 ILE CA C 9.133 10.837 0.106 1.00 . A A . 131 ILE CA 1 1
12 36026 1 1 132 ILE CB C 8.773 11.824 -1.032 1.00 . A A . 131 ILE CB 1 1
12 36027 1 1 132 ILE CD1 C 6.845 12.683 -2.468 1.00 . A A . 131 ILE CD1 1 1
12 36028 1 1 132 ILE CG1 C 7.278 11.755 -1.349 1.00 . A A . 131 ILE CG1 1 1
12 36029 1 1 132 ILE CG2 C 9.595 11.531 -2.276 1.00 . A A . 131 ILE CG2 1 1
12 36030 1 1 132 ILE H H 8.170 12.015 1.578 1.00 . A A . 131 ILE H 1 1
12 36031 1 1 132 ILE HA H 8.920 9.834 -0.233 1.00 . A A . 131 ILE HA 1 1
12 36032 1 1 132 ILE HB H 9.015 12.819 -0.702 1.00 . A A . 131 ILE HB 1 1
12 36033 1 1 132 ILE HD11 H 7.200 13.682 -2.268 1.00 . A A . 131 ILE HD11 1 1
12 36034 1 1 132 ILE HD12 H 5.766 12.688 -2.533 1.00 . A A . 131 ILE HD12 1 1
12 36035 1 1 132 ILE HD13 H 7.259 12.335 -3.402 1.00 . A A . 131 ILE HD13 1 1
12 36036 1 1 132 ILE HG12 H 7.026 10.747 -1.640 1.00 . A A . 131 ILE HG12 1 1
12 36037 1 1 132 ILE HG13 H 6.719 12.019 -0.462 1.00 . A A . 131 ILE HG13 1 1
12 36038 1 1 132 ILE HG21 H 9.290 12.192 -3.073 1.00 . A A . 131 ILE HG21 1 1
12 36039 1 1 132 ILE HG22 H 9.439 10.502 -2.577 1.00 . A A . 131 ILE HG22 1 1
12 36040 1 1 132 ILE HG23 H 10.641 11.683 -2.058 1.00 . A A . 131 ILE HG23 1 1
12 36041 1 1 132 ILE N N 8.344 11.086 1.300 1.00 . A A . 131 ILE N 1 1
12 36042 1 1 132 ILE O O 11.055 11.867 1.124 1.00 . A A . 131 ILE O 1 1
12 36043 1 1 133 GLU C C 13.512 10.929 -0.917 1.00 . A A . 132 GLU C 1 1
12 36044 1 1 133 GLU CA C 12.848 10.015 0.102 1.00 . A A . 132 GLU CA 1 1
12 36045 1 1 133 GLU CB C 13.434 8.609 -0.018 1.00 . A A . 132 GLU CB 1 1
12 36046 1 1 133 GLU CD C 13.666 6.351 1.073 1.00 . A A . 132 GLU CD 1 1
12 36047 1 1 133 GLU CG C 12.836 7.614 0.953 1.00 . A A . 132 GLU CG 1 1
12 36048 1 1 133 GLU H H 10.983 9.301 -0.635 1.00 . A A . 132 GLU H 1 1
12 36049 1 1 133 GLU HA H 13.046 10.395 1.094 1.00 . A A . 132 GLU HA 1 1
12 36050 1 1 133 GLU HB2 H 13.263 8.247 -1.020 1.00 . A A . 132 GLU HB2 1 1
12 36051 1 1 133 GLU HB3 H 14.498 8.657 0.161 1.00 . A A . 132 GLU HB3 1 1
12 36052 1 1 133 GLU HG2 H 12.759 8.077 1.925 1.00 . A A . 132 GLU HG2 1 1
12 36053 1 1 133 GLU HG3 H 11.848 7.345 0.606 1.00 . A A . 132 GLU HG3 1 1
12 36054 1 1 133 GLU N N 11.404 10.006 -0.092 1.00 . A A . 132 GLU N 1 1
12 36055 1 1 133 GLU O O 14.305 11.800 -0.561 1.00 . A A . 132 GLU O 1 1
12 36056 1 1 133 GLU OE1 O 13.547 5.465 0.203 1.00 . A A . 132 GLU OE1 1 1
12 36057 1 1 133 GLU OE2 O 14.455 6.244 2.033 1.00 . A A . 132 GLU OE2 1 1
12 36058 1 1 134 VAL C C 12.865 11.459 -4.499 1.00 . A A . 133 VAL C 1 1
12 36059 1 1 134 VAL CA C 13.761 11.511 -3.260 1.00 . A A . 133 VAL CA 1 1
12 36060 1 1 134 VAL CB C 15.195 11.011 -3.587 1.00 . A A . 133 VAL CB 1 1
12 36061 1 1 134 VAL CG1 C 15.182 9.719 -4.394 1.00 . A A . 133 VAL CG1 1 1
12 36062 1 1 134 VAL CG2 C 15.994 12.089 -4.298 1.00 . A A . 133 VAL CG2 1 1
12 36063 1 1 134 VAL H H 12.489 10.064 -2.401 1.00 . A A . 133 VAL H 1 1
12 36064 1 1 134 VAL HA H 13.828 12.537 -2.927 1.00 . A A . 133 VAL HA 1 1
12 36065 1 1 134 VAL HB H 15.690 10.801 -2.649 1.00 . A A . 133 VAL HB 1 1
12 36066 1 1 134 VAL HG11 H 14.626 9.872 -5.307 1.00 . A A . 133 VAL HG11 1 1
12 36067 1 1 134 VAL HG12 H 14.716 8.936 -3.814 1.00 . A A . 133 VAL HG12 1 1
12 36068 1 1 134 VAL HG13 H 16.196 9.434 -4.633 1.00 . A A . 133 VAL HG13 1 1
12 36069 1 1 134 VAL HG21 H 16.071 12.958 -3.661 1.00 . A A . 133 VAL HG21 1 1
12 36070 1 1 134 VAL HG22 H 15.495 12.359 -5.217 1.00 . A A . 133 VAL HG22 1 1
12 36071 1 1 134 VAL HG23 H 16.983 11.716 -4.521 1.00 . A A . 133 VAL HG23 1 1
12 36072 1 1 134 VAL N N 13.170 10.735 -2.184 1.00 . A A . 133 VAL N 1 1
12 36073 1 1 134 VAL O O 12.041 10.553 -4.641 1.00 . A A . 133 VAL O 1 1
12 36074 1 1 135 ILE C C 13.021 12.324 -7.817 1.00 . A A . 134 ILE C 1 1
12 36075 1 1 135 ILE CA C 12.181 12.520 -6.563 1.00 . A A . 134 ILE CA 1 1
12 36076 1 1 135 ILE CB C 11.416 13.869 -6.642 1.00 . A A . 134 ILE CB 1 1
12 36077 1 1 135 ILE CD1 C 10.717 14.342 -4.231 1.00 . A A . 134 ILE CD1 1 1
12 36078 1 1 135 ILE CG1 C 10.281 13.916 -5.614 1.00 . A A . 134 ILE CG1 1 1
12 36079 1 1 135 ILE CG2 C 10.858 14.110 -8.039 1.00 . A A . 134 ILE CG2 1 1
12 36080 1 1 135 ILE H H 13.711 13.112 -5.231 1.00 . A A . 134 ILE H 1 1
12 36081 1 1 135 ILE HA H 11.453 11.723 -6.509 1.00 . A A . 134 ILE HA 1 1
12 36082 1 1 135 ILE HB H 12.116 14.659 -6.424 1.00 . A A . 134 ILE HB 1 1
12 36083 1 1 135 ILE HD11 H 9.854 14.379 -3.582 1.00 . A A . 134 ILE HD11 1 1
12 36084 1 1 135 ILE HD12 H 11.172 15.319 -4.280 1.00 . A A . 134 ILE HD12 1 1
12 36085 1 1 135 ILE HD13 H 11.429 13.629 -3.843 1.00 . A A . 134 ILE HD13 1 1
12 36086 1 1 135 ILE HG12 H 9.532 14.615 -5.952 1.00 . A A . 134 ILE HG12 1 1
12 36087 1 1 135 ILE HG13 H 9.837 12.935 -5.534 1.00 . A A . 134 ILE HG13 1 1
12 36088 1 1 135 ILE HG21 H 10.376 15.077 -8.071 1.00 . A A . 134 ILE HG21 1 1
12 36089 1 1 135 ILE HG22 H 10.138 13.342 -8.277 1.00 . A A . 134 ILE HG22 1 1
12 36090 1 1 135 ILE HG23 H 11.663 14.083 -8.757 1.00 . A A . 134 ILE HG23 1 1
12 36091 1 1 135 ILE N N 13.011 12.436 -5.377 1.00 . A A . 134 ILE N 1 1
12 36092 1 1 135 ILE O O 14.055 12.969 -8.003 1.00 . A A . 134 ILE O 1 1
12 36093 1 1 136 GLU C C 12.502 11.824 -11.066 1.00 . A A . 135 GLU C 1 1
12 36094 1 1 136 GLU CA C 13.225 11.136 -9.917 1.00 . A A . 135 GLU CA 1 1
12 36095 1 1 136 GLU CB C 13.239 9.629 -10.148 1.00 . A A . 135 GLU CB 1 1
12 36096 1 1 136 GLU CD C 14.237 7.407 -9.550 1.00 . A A . 135 GLU CD 1 1
12 36097 1 1 136 GLU CG C 14.282 8.900 -9.337 1.00 . A A . 135 GLU CG 1 1
12 36098 1 1 136 GLU H H 11.765 10.903 -8.423 1.00 . A A . 135 GLU H 1 1
12 36099 1 1 136 GLU HA H 14.237 11.497 -9.860 1.00 . A A . 135 GLU HA 1 1
12 36100 1 1 136 GLU HB2 H 12.272 9.235 -9.873 1.00 . A A . 135 GLU HB2 1 1
12 36101 1 1 136 GLU HB3 H 13.411 9.430 -11.192 1.00 . A A . 135 GLU HB3 1 1
12 36102 1 1 136 GLU HG2 H 15.253 9.260 -9.630 1.00 . A A . 135 GLU HG2 1 1
12 36103 1 1 136 GLU HG3 H 14.117 9.109 -8.290 1.00 . A A . 135 GLU HG3 1 1
12 36104 1 1 136 GLU N N 12.572 11.414 -8.658 1.00 . A A . 135 GLU N 1 1
12 36105 1 1 136 GLU O O 11.432 11.395 -11.487 1.00 . A A . 135 GLU O 1 1
12 36106 1 1 136 GLU OE1 O 14.851 6.924 -10.525 1.00 . A A . 135 GLU OE1 1 1
12 36107 1 1 136 GLU OE2 O 13.582 6.710 -8.751 1.00 . A A . 135 GLU OE2 1 1
12 36108 1 1 137 ILE C C 13.249 13.035 -13.981 1.00 . A A . 136 ILE C 1 1
12 36109 1 1 137 ILE CA C 12.525 13.542 -12.747 1.00 . A A . 136 ILE CA 1 1
12 36110 1 1 137 ILE CB C 12.640 15.084 -12.674 1.00 . A A . 136 ILE CB 1 1
12 36111 1 1 137 ILE CD1 C 10.470 15.450 -11.354 1.00 . A A . 136 ILE CD1 1 1
12 36112 1 1 137 ILE CG1 C 11.976 15.627 -11.399 1.00 . A A . 136 ILE CG1 1 1
12 36113 1 1 137 ILE CG2 C 12.016 15.723 -13.909 1.00 . A A . 136 ILE CG2 1 1
12 36114 1 1 137 ILE H H 13.858 13.279 -11.131 1.00 . A A . 136 ILE H 1 1
12 36115 1 1 137 ILE HA H 11.478 13.276 -12.820 1.00 . A A . 136 ILE HA 1 1
12 36116 1 1 137 ILE HB H 13.690 15.340 -12.660 1.00 . A A . 136 ILE HB 1 1
12 36117 1 1 137 ILE HD11 H 10.082 15.912 -10.458 1.00 . A A . 136 ILE HD11 1 1
12 36118 1 1 137 ILE HD12 H 10.230 14.397 -11.350 1.00 . A A . 136 ILE HD12 1 1
12 36119 1 1 137 ILE HD13 H 10.028 15.917 -12.221 1.00 . A A . 136 ILE HD13 1 1
12 36120 1 1 137 ILE HG12 H 12.391 15.118 -10.543 1.00 . A A . 136 ILE HG12 1 1
12 36121 1 1 137 ILE HG13 H 12.187 16.684 -11.318 1.00 . A A . 136 ILE HG13 1 1
12 36122 1 1 137 ILE HG21 H 10.977 15.433 -13.981 1.00 . A A . 136 ILE HG21 1 1
12 36123 1 1 137 ILE HG22 H 12.543 15.391 -14.792 1.00 . A A . 136 ILE HG22 1 1
12 36124 1 1 137 ILE HG23 H 12.086 16.798 -13.832 1.00 . A A . 136 ILE HG23 1 1
12 36125 1 1 137 ILE N N 13.073 12.895 -11.573 1.00 . A A . 136 ILE N 1 1
12 36126 1 1 137 ILE O O 14.476 13.128 -14.071 1.00 . A A . 136 ILE O 1 1
12 36127 1 1 138 MET C C 12.831 12.978 -17.254 1.00 . A A . 137 MET C 1 1
12 36128 1 1 138 MET CA C 13.083 11.972 -16.144 1.00 . A A . 137 MET CA 1 1
12 36129 1 1 138 MET CB C 12.490 10.606 -16.504 1.00 . A A . 137 MET CB 1 1
12 36130 1 1 138 MET CE C 14.817 8.460 -15.642 1.00 . A A . 137 MET CE 1 1
12 36131 1 1 138 MET CG C 12.340 9.663 -15.312 1.00 . A A . 137 MET CG 1 1
12 36132 1 1 138 MET H H 11.528 12.428 -14.805 1.00 . A A . 137 MET H 1 1
12 36133 1 1 138 MET HA H 14.148 11.874 -15.992 1.00 . A A . 137 MET HA 1 1
12 36134 1 1 138 MET HB2 H 11.513 10.756 -16.941 1.00 . A A . 137 MET HB2 1 1
12 36135 1 1 138 MET HB3 H 13.129 10.131 -17.233 1.00 . A A . 137 MET HB3 1 1
12 36136 1 1 138 MET HE1 H 15.782 8.201 -15.233 1.00 . A A . 137 MET HE1 1 1
12 36137 1 1 138 MET HE2 H 14.950 9.070 -16.522 1.00 . A A . 137 MET HE2 1 1
12 36138 1 1 138 MET HE3 H 14.282 7.560 -15.904 1.00 . A A . 137 MET HE3 1 1
12 36139 1 1 138 MET HG2 H 11.624 10.090 -14.625 1.00 . A A . 137 MET HG2 1 1
12 36140 1 1 138 MET HG3 H 11.964 8.715 -15.670 1.00 . A A . 137 MET HG3 1 1
12 36141 1 1 138 MET N N 12.499 12.479 -14.918 1.00 . A A . 137 MET N 1 1
12 36142 1 1 138 MET O O 11.733 13.523 -17.374 1.00 . A A . 137 MET O 1 1
12 36143 1 1 138 MET SD S 13.883 9.374 -14.421 1.00 . A A . 137 MET SD 1 1
12 36144 1 1 139 THR C C 13.294 13.793 -20.391 1.00 . A A . 138 THR C 1 1
12 36145 1 1 139 THR CA C 13.776 14.303 -19.032 1.00 . A A . 138 THR CA 1 1
12 36146 1 1 139 THR CB C 15.147 14.979 -19.195 1.00 . A A . 138 THR CB 1 1
12 36147 1 1 139 THR CG2 C 14.987 16.434 -19.590 1.00 . A A . 138 THR CG2 1 1
12 36148 1 1 139 THR H H 14.666 12.703 -17.985 1.00 . A A . 138 THR H 1 1
12 36149 1 1 139 THR HA H 13.078 15.043 -18.667 1.00 . A A . 138 THR HA 1 1
12 36150 1 1 139 THR HB H 15.697 14.467 -19.969 1.00 . A A . 138 THR HB 1 1
12 36151 1 1 139 THR HG1 H 15.277 15.085 -17.228 1.00 . A A . 138 THR HG1 1 1
12 36152 1 1 139 THR HG21 H 14.453 16.960 -18.813 1.00 . A A . 138 THR HG21 1 1
12 36153 1 1 139 THR HG22 H 14.430 16.496 -20.512 1.00 . A A . 138 THR HG22 1 1
12 36154 1 1 139 THR HG23 H 15.957 16.881 -19.725 1.00 . A A . 138 THR HG23 1 1
12 36155 1 1 139 THR N N 13.850 13.240 -18.051 1.00 . A A . 138 THR N 1 1
12 36156 1 1 139 THR O O 13.405 12.605 -20.703 1.00 . A A . 138 THR O 1 1
12 36157 1 1 139 THR OG1 O 15.876 14.901 -17.963 1.00 . A A . 138 THR OG1 1 1
12 36158 1 1 140 ASP C C 13.526 14.237 -23.442 1.00 . A A . 139 ASP C 1 1
12 36159 1 1 140 ASP CA C 12.316 14.414 -22.537 1.00 . A A . 139 ASP CA 1 1
12 36160 1 1 140 ASP CB C 11.430 15.540 -23.061 1.00 . A A . 139 ASP CB 1 1
12 36161 1 1 140 ASP CG C 10.864 15.246 -24.433 1.00 . A A . 139 ASP CG 1 1
12 36162 1 1 140 ASP H H 12.642 15.623 -20.835 1.00 . A A . 139 ASP H 1 1
12 36163 1 1 140 ASP HA H 11.751 13.493 -22.518 1.00 . A A . 139 ASP HA 1 1
12 36164 1 1 140 ASP HB2 H 10.609 15.688 -22.380 1.00 . A A . 139 ASP HB2 1 1
12 36165 1 1 140 ASP HB3 H 12.010 16.450 -23.120 1.00 . A A . 139 ASP HB3 1 1
12 36166 1 1 140 ASP N N 12.750 14.709 -21.181 1.00 . A A . 139 ASP N 1 1
12 36167 1 1 140 ASP O O 14.530 14.937 -23.291 1.00 . A A . 139 ASP O 1 1
12 36168 1 1 140 ASP OD1 O 9.769 14.655 -24.511 1.00 . A A . 139 ASP OD1 1 1
12 36169 1 1 140 ASP OD2 O 11.503 15.621 -25.435 1.00 . A A . 139 ASP OD2 1 1
12 36170 1 1 141 ARG C C 14.961 14.096 -26.136 1.00 . A A . 140 ARG C 1 1
12 36171 1 1 141 ARG CA C 14.524 12.931 -25.239 1.00 . A A . 140 ARG CA 1 1
12 36172 1 1 141 ARG CB C 14.108 11.721 -26.089 1.00 . A A . 140 ARG CB 1 1
12 36173 1 1 141 ARG CD C 16.101 11.464 -27.614 1.00 . A A . 140 ARG CD 1 1
12 36174 1 1 141 ARG CG C 15.255 10.819 -26.532 1.00 . A A . 140 ARG CG 1 1
12 36175 1 1 141 ARG CZ C 15.595 12.842 -29.604 1.00 . A A . 140 ARG CZ 1 1
12 36176 1 1 141 ARG H H 12.553 12.853 -24.490 1.00 . A A . 140 ARG H 1 1
12 36177 1 1 141 ARG HA H 15.353 12.647 -24.610 1.00 . A A . 140 ARG HA 1 1
12 36178 1 1 141 ARG HB2 H 13.415 11.122 -25.519 1.00 . A A . 140 ARG HB2 1 1
12 36179 1 1 141 ARG HB3 H 13.608 12.082 -26.974 1.00 . A A . 140 ARG HB3 1 1
12 36180 1 1 141 ARG HD2 H 16.550 12.359 -27.210 1.00 . A A . 140 ARG HD2 1 1
12 36181 1 1 141 ARG HD3 H 16.876 10.774 -27.907 1.00 . A A . 140 ARG HD3 1 1
12 36182 1 1 141 ARG HE H 14.518 11.270 -28.986 1.00 . A A . 140 ARG HE 1 1
12 36183 1 1 141 ARG HG2 H 15.881 10.606 -25.680 1.00 . A A . 140 ARG HG2 1 1
12 36184 1 1 141 ARG HG3 H 14.841 9.897 -26.914 1.00 . A A . 140 ARG HG3 1 1
12 36185 1 1 141 ARG HH11 H 17.247 13.419 -28.582 1.00 . A A . 140 ARG HH11 1 1
12 36186 1 1 141 ARG HH12 H 16.871 14.372 -29.982 1.00 . A A . 140 ARG HH12 1 1
12 36187 1 1 141 ARG HH21 H 13.995 12.550 -30.819 1.00 . A A . 140 ARG HH21 1 1
12 36188 1 1 141 ARG HH22 H 15.025 13.879 -31.249 1.00 . A A . 140 ARG HH22 1 1
12 36189 1 1 141 ARG N N 13.416 13.307 -24.375 1.00 . A A . 140 ARG N 1 1
12 36190 1 1 141 ARG NE N 15.310 11.823 -28.792 1.00 . A A . 140 ARG NE 1 1
12 36191 1 1 141 ARG NH1 N 16.655 13.605 -29.370 1.00 . A A . 140 ARG NH1 1 1
12 36192 1 1 141 ARG NH2 N 14.808 13.112 -30.640 1.00 . A A . 140 ARG NH2 1 1
12 36193 1 1 141 ARG O O 16.152 14.392 -26.233 1.00 . A A . 140 ARG O 1 1
12 36194 1 1 142 GLY C C 14.293 17.181 -27.265 1.00 . A A . 141 GLY C 1 1
12 36195 1 1 142 GLY CA C 14.348 15.755 -27.775 1.00 . A A . 141 GLY CA 1 1
12 36196 1 1 142 GLY H H 13.060 14.579 -26.562 1.00 . A A . 141 GLY H 1 1
12 36197 1 1 142 GLY HA2 H 15.350 15.556 -28.125 1.00 . A A . 141 GLY HA2 1 1
12 36198 1 1 142 GLY HA3 H 13.670 15.658 -28.606 1.00 . A A . 141 GLY HA3 1 1
12 36199 1 1 142 GLY N N 14.006 14.758 -26.776 1.00 . A A . 141 GLY N 1 1
12 36200 1 1 142 GLY O O 15.218 17.964 -27.493 1.00 . A A . 141 GLY O 1 1
12 36201 1 1 143 SER C C 13.774 19.266 -24.904 1.00 . A A . 142 SER C 1 1
12 36202 1 1 143 SER CA C 12.987 18.906 -26.163 1.00 . A A . 142 SER CA 1 1
12 36203 1 1 143 SER CB C 11.492 19.148 -25.955 1.00 . A A . 142 SER CB 1 1
12 36204 1 1 143 SER H H 12.559 16.829 -26.330 1.00 . A A . 142 SER H 1 1
12 36205 1 1 143 SER HA H 13.326 19.543 -26.961 1.00 . A A . 142 SER HA 1 1
12 36206 1 1 143 SER HB2 H 11.338 20.167 -25.630 1.00 . A A . 142 SER HB2 1 1
12 36207 1 1 143 SER HB3 H 10.973 18.986 -26.888 1.00 . A A . 142 SER HB3 1 1
12 36208 1 1 143 SER HG H 11.047 17.355 -25.286 1.00 . A A . 142 SER HG 1 1
12 36209 1 1 143 SER N N 13.218 17.523 -26.573 1.00 . A A . 142 SER N 1 1
12 36210 1 1 143 SER O O 14.053 20.439 -24.655 1.00 . A A . 142 SER O 1 1
12 36211 1 1 143 SER OG O 10.960 18.272 -24.979 1.00 . A A . 142 SER OG 1 1
12 36212 1 1 144 GLY C C 14.040 19.075 -21.795 1.00 . A A . 143 GLY C 1 1
12 36213 1 1 144 GLY CA C 14.894 18.495 -22.905 1.00 . A A . 143 GLY CA 1 1
12 36214 1 1 144 GLY H H 13.894 17.341 -24.370 1.00 . A A . 143 GLY H 1 1
12 36215 1 1 144 GLY HA2 H 15.317 17.562 -22.568 1.00 . A A . 143 GLY HA2 1 1
12 36216 1 1 144 GLY HA3 H 15.697 19.184 -23.125 1.00 . A A . 143 GLY HA3 1 1
12 36217 1 1 144 GLY N N 14.136 18.257 -24.119 1.00 . A A . 143 GLY N 1 1
12 36218 1 1 144 GLY O O 14.556 19.621 -20.818 1.00 . A A . 143 GLY O 1 1
12 36219 1 1 145 LYS C C 11.573 18.338 -19.918 1.00 . A A . 144 LYS C 1 1
12 36220 1 1 145 LYS CA C 11.806 19.441 -20.931 1.00 . A A . 144 LYS CA 1 1
12 36221 1 1 145 LYS CB C 10.467 19.867 -21.551 1.00 . A A . 144 LYS CB 1 1
12 36222 1 1 145 LYS CD C 11.534 21.847 -22.732 1.00 . A A . 144 LYS CD 1 1
12 36223 1 1 145 LYS CE C 10.859 23.080 -22.158 1.00 . A A . 144 LYS CE 1 1
12 36224 1 1 145 LYS CG C 10.589 20.660 -22.847 1.00 . A A . 144 LYS CG 1 1
12 36225 1 1 145 LYS H H 12.373 18.538 -22.757 1.00 . A A . 144 LYS H 1 1
12 36226 1 1 145 LYS HA H 12.259 20.286 -20.436 1.00 . A A . 144 LYS HA 1 1
12 36227 1 1 145 LYS HB2 H 9.891 18.981 -21.759 1.00 . A A . 144 LYS HB2 1 1
12 36228 1 1 145 LYS HB3 H 9.930 20.471 -20.834 1.00 . A A . 144 LYS HB3 1 1
12 36229 1 1 145 LYS HD2 H 12.355 21.576 -22.088 1.00 . A A . 144 LYS HD2 1 1
12 36230 1 1 145 LYS HD3 H 11.912 22.081 -23.715 1.00 . A A . 144 LYS HD3 1 1
12 36231 1 1 145 LYS HE2 H 11.443 23.943 -22.435 1.00 . A A . 144 LYS HE2 1 1
12 36232 1 1 145 LYS HE3 H 9.873 23.163 -22.590 1.00 . A A . 144 LYS HE3 1 1
12 36233 1 1 145 LYS HG2 H 10.961 20.000 -23.616 1.00 . A A . 144 LYS HG2 1 1
12 36234 1 1 145 LYS HG3 H 9.609 21.017 -23.127 1.00 . A A . 144 LYS HG3 1 1
12 36235 1 1 145 LYS HZ1 H 10.201 22.195 -20.377 1.00 . A A . 144 LYS HZ1 1 1
12 36236 1 1 145 LYS HZ2 H 10.247 23.883 -20.334 1.00 . A A . 144 LYS HZ2 1 1
12 36237 1 1 145 LYS HZ3 H 11.682 23.000 -20.238 1.00 . A A . 144 LYS HZ3 1 1
12 36238 1 1 145 LYS N N 12.728 18.960 -21.946 1.00 . A A . 144 LYS N 1 1
12 36239 1 1 145 LYS NZ N 10.739 23.034 -20.676 1.00 . A A . 144 LYS NZ 1 1
12 36240 1 1 145 LYS O O 11.862 17.175 -20.188 1.00 . A A . 144 LYS O 1 1
12 36241 1 1 146 LYS C C 9.460 17.079 -17.851 1.00 . A A . 145 LYS C 1 1
12 36242 1 1 146 LYS CA C 10.835 17.707 -17.715 1.00 . A A . 145 LYS CA 1 1
12 36243 1 1 146 LYS CB C 10.981 18.355 -16.337 1.00 . A A . 145 LYS CB 1 1
12 36244 1 1 146 LYS CD C 13.494 18.282 -16.205 1.00 . A A . 145 LYS CD 1 1
12 36245 1 1 146 LYS CE C 14.757 19.100 -15.992 1.00 . A A . 145 LYS CE 1 1
12 36246 1 1 146 LYS CG C 12.255 19.160 -16.176 1.00 . A A . 145 LYS CG 1 1
12 36247 1 1 146 LYS H H 10.757 19.620 -18.622 1.00 . A A . 145 LYS H 1 1
12 36248 1 1 146 LYS HA H 11.584 16.936 -17.825 1.00 . A A . 145 LYS HA 1 1
12 36249 1 1 146 LYS HB2 H 10.141 19.014 -16.170 1.00 . A A . 145 LYS HB2 1 1
12 36250 1 1 146 LYS HB3 H 10.972 17.579 -15.586 1.00 . A A . 145 LYS HB3 1 1
12 36251 1 1 146 LYS HD2 H 13.418 17.543 -15.423 1.00 . A A . 145 LYS HD2 1 1
12 36252 1 1 146 LYS HD3 H 13.550 17.791 -17.164 1.00 . A A . 145 LYS HD3 1 1
12 36253 1 1 146 LYS HE2 H 14.727 19.533 -15.003 1.00 . A A . 145 LYS HE2 1 1
12 36254 1 1 146 LYS HE3 H 15.613 18.444 -16.070 1.00 . A A . 145 LYS HE3 1 1
12 36255 1 1 146 LYS HG2 H 12.316 19.863 -16.989 1.00 . A A . 145 LYS HG2 1 1
12 36256 1 1 146 LYS HG3 H 12.220 19.690 -15.237 1.00 . A A . 145 LYS HG3 1 1
12 36257 1 1 146 LYS HZ1 H 14.018 20.755 -17.036 1.00 . A A . 145 LYS HZ1 1 1
12 36258 1 1 146 LYS HZ2 H 15.079 19.793 -17.939 1.00 . A A . 145 LYS HZ2 1 1
12 36259 1 1 146 LYS HZ3 H 15.679 20.820 -16.737 1.00 . A A . 145 LYS HZ3 1 1
12 36260 1 1 146 LYS N N 11.041 18.687 -18.765 1.00 . A A . 145 LYS N 1 1
12 36261 1 1 146 LYS NZ N 14.891 20.193 -16.997 1.00 . A A . 145 LYS NZ 1 1
12 36262 1 1 146 LYS O O 8.531 17.440 -17.135 1.00 . A A . 145 LYS O 1 1
12 36263 1 1 147 ARG C C 8.148 14.195 -19.753 1.00 . A A . 146 ARG C 1 1
12 36264 1 1 147 ARG CA C 8.033 15.513 -19.000 1.00 . A A . 146 ARG CA 1 1
12 36265 1 1 147 ARG CB C 7.041 16.448 -19.720 1.00 . A A . 146 ARG CB 1 1
12 36266 1 1 147 ARG CD C 8.216 17.025 -21.870 1.00 . A A . 146 ARG CD 1 1
12 36267 1 1 147 ARG CG C 7.028 16.332 -21.240 1.00 . A A . 146 ARG CG 1 1
12 36268 1 1 147 ARG CZ C 7.794 17.826 -24.171 1.00 . A A . 146 ARG CZ 1 1
12 36269 1 1 147 ARG H H 10.103 15.886 -19.318 1.00 . A A . 146 ARG H 1 1
12 36270 1 1 147 ARG HA H 7.633 15.293 -18.022 1.00 . A A . 146 ARG HA 1 1
12 36271 1 1 147 ARG HB2 H 6.044 16.233 -19.364 1.00 . A A . 146 ARG HB2 1 1
12 36272 1 1 147 ARG HB3 H 7.287 17.467 -19.464 1.00 . A A . 146 ARG HB3 1 1
12 36273 1 1 147 ARG HD2 H 8.175 18.073 -21.618 1.00 . A A . 146 ARG HD2 1 1
12 36274 1 1 147 ARG HD3 H 9.122 16.594 -21.472 1.00 . A A . 146 ARG HD3 1 1
12 36275 1 1 147 ARG HE H 8.562 16.034 -23.695 1.00 . A A . 146 ARG HE 1 1
12 36276 1 1 147 ARG HG2 H 7.050 15.287 -21.512 1.00 . A A . 146 ARG HG2 1 1
12 36277 1 1 147 ARG HG3 H 6.121 16.783 -21.615 1.00 . A A . 146 ARG HG3 1 1
12 36278 1 1 147 ARG HH11 H 7.293 19.159 -22.721 1.00 . A A . 146 ARG HH11 1 1
12 36279 1 1 147 ARG HH12 H 7.009 19.689 -24.350 1.00 . A A . 146 ARG HH12 1 1
12 36280 1 1 147 ARG HH21 H 8.184 16.735 -25.834 1.00 . A A . 146 ARG HH21 1 1
12 36281 1 1 147 ARG HH22 H 7.517 18.310 -26.118 1.00 . A A . 146 ARG HH22 1 1
12 36282 1 1 147 ARG N N 9.321 16.155 -18.788 1.00 . A A . 146 ARG N 1 1
12 36283 1 1 147 ARG NE N 8.220 16.885 -23.325 1.00 . A A . 146 ARG NE 1 1
12 36284 1 1 147 ARG NH1 N 7.328 18.984 -23.711 1.00 . A A . 146 ARG NH1 1 1
12 36285 1 1 147 ARG NH2 N 7.834 17.607 -25.480 1.00 . A A . 146 ARG NH2 1 1
12 36286 1 1 147 ARG O O 9.203 13.833 -20.276 1.00 . A A . 146 ARG O 1 1
12 36287 1 1 148 GLY C C 6.722 11.126 -19.464 1.00 . A A . 147 GLY C 1 1
12 36288 1 1 148 GLY CA C 6.892 12.243 -20.456 1.00 . A A . 147 GLY CA 1 1
12 36289 1 1 148 GLY H H 6.260 13.860 -19.280 1.00 . A A . 147 GLY H 1 1
12 36290 1 1 148 GLY HA2 H 6.028 12.278 -21.103 1.00 . A A . 147 GLY HA2 1 1
12 36291 1 1 148 GLY HA3 H 7.775 12.060 -21.047 1.00 . A A . 147 GLY HA3 1 1
12 36292 1 1 148 GLY N N 7.025 13.505 -19.778 1.00 . A A . 147 GLY N 1 1
12 36293 1 1 148 GLY O O 5.824 10.294 -19.611 1.00 . A A . 147 GLY O 1 1
12 36294 1 1 149 PHE C C 8.306 10.669 -16.157 1.00 . A A . 148 PHE C 1 1
12 36295 1 1 149 PHE CA C 7.349 10.261 -17.271 1.00 . A A . 148 PHE CA 1 1
12 36296 1 1 149 PHE CB C 7.548 8.775 -17.642 1.00 . A A . 148 PHE CB 1 1
12 36297 1 1 149 PHE CD1 C 9.213 8.698 -19.528 1.00 . A A . 148 PHE CD1 1 1
12 36298 1 1 149 PHE CD2 C 9.858 7.809 -17.413 1.00 . A A . 148 PHE CD2 1 1
12 36299 1 1 149 PHE CE1 C 10.449 8.368 -20.048 1.00 . A A . 148 PHE CE1 1 1
12 36300 1 1 149 PHE CE2 C 11.095 7.474 -17.929 1.00 . A A . 148 PHE CE2 1 1
12 36301 1 1 149 PHE CG C 8.903 8.426 -18.205 1.00 . A A . 148 PHE CG 1 1
12 36302 1 1 149 PHE CZ C 11.391 7.755 -19.248 1.00 . A A . 148 PHE CZ 1 1
12 36303 1 1 149 PHE H H 8.330 11.715 -18.401 1.00 . A A . 148 PHE H 1 1
12 36304 1 1 149 PHE HA H 6.338 10.399 -16.917 1.00 . A A . 148 PHE HA 1 1
12 36305 1 1 149 PHE HB2 H 7.400 8.176 -16.759 1.00 . A A . 148 PHE HB2 1 1
12 36306 1 1 149 PHE HB3 H 6.804 8.499 -18.378 1.00 . A A . 148 PHE HB3 1 1
12 36307 1 1 149 PHE HD1 H 8.477 9.179 -20.155 1.00 . A A . 148 PHE HD1 1 1
12 36308 1 1 149 PHE HD2 H 9.630 7.593 -16.380 1.00 . A A . 148 PHE HD2 1 1
12 36309 1 1 149 PHE HE1 H 10.677 8.590 -21.080 1.00 . A A . 148 PHE HE1 1 1
12 36310 1 1 149 PHE HE2 H 11.830 6.992 -17.300 1.00 . A A . 148 PHE HE2 1 1
12 36311 1 1 149 PHE HZ H 12.357 7.493 -19.654 1.00 . A A . 148 PHE HZ 1 1
12 36312 1 1 149 PHE N N 7.533 11.141 -18.410 1.00 . A A . 148 PHE N 1 1
12 36313 1 1 149 PHE O O 9.408 11.147 -16.415 1.00 . A A . 148 PHE O 1 1
12 36314 1 1 150 ALA C C 8.564 9.602 -12.811 1.00 . A A . 149 ALA C 1 1
12 36315 1 1 150 ALA CA C 8.648 10.787 -13.757 1.00 . A A . 149 ALA CA 1 1
12 36316 1 1 150 ALA CB C 8.177 12.069 -13.071 1.00 . A A . 149 ALA CB 1 1
12 36317 1 1 150 ALA H H 6.934 10.182 -14.809 1.00 . A A . 149 ALA H 1 1
12 36318 1 1 150 ALA HA H 9.676 10.921 -14.067 1.00 . A A . 149 ALA HA 1 1
12 36319 1 1 150 ALA HB1 H 8.296 12.904 -13.745 1.00 . A A . 149 ALA HB1 1 1
12 36320 1 1 150 ALA HB2 H 8.765 12.243 -12.180 1.00 . A A . 149 ALA HB2 1 1
12 36321 1 1 150 ALA HB3 H 7.136 11.976 -12.798 1.00 . A A . 149 ALA HB3 1 1
12 36322 1 1 150 ALA N N 7.854 10.511 -14.933 1.00 . A A . 149 ALA N 1 1
12 36323 1 1 150 ALA O O 7.767 8.682 -13.015 1.00 . A A . 149 ALA O 1 1
12 36324 1 1 151 PHE C C 9.507 9.186 -9.411 1.00 . A A . 150 PHE C 1 1
12 36325 1 1 151 PHE CA C 9.422 8.572 -10.800 1.00 . A A . 150 PHE CA 1 1
12 36326 1 1 151 PHE CB C 10.612 7.648 -11.054 1.00 . A A . 150 PHE CB 1 1
12 36327 1 1 151 PHE CD1 C 9.687 5.463 -11.899 1.00 . A A . 150 PHE CD1 1 1
12 36328 1 1 151 PHE CD2 C 10.906 6.848 -13.410 1.00 . A A . 150 PHE CD2 1 1
12 36329 1 1 151 PHE CE1 C 9.500 4.531 -12.901 1.00 . A A . 150 PHE CE1 1 1
12 36330 1 1 151 PHE CE2 C 10.723 5.920 -14.413 1.00 . A A . 150 PHE CE2 1 1
12 36331 1 1 151 PHE CG C 10.393 6.634 -12.142 1.00 . A A . 150 PHE CG 1 1
12 36332 1 1 151 PHE CZ C 10.019 4.761 -14.161 1.00 . A A . 150 PHE CZ 1 1
12 36333 1 1 151 PHE H H 9.991 10.397 -11.693 1.00 . A A . 150 PHE H 1 1
12 36334 1 1 151 PHE HA H 8.505 8.006 -10.880 1.00 . A A . 150 PHE HA 1 1
12 36335 1 1 151 PHE HB2 H 11.461 8.248 -11.345 1.00 . A A . 150 PHE HB2 1 1
12 36336 1 1 151 PHE HB3 H 10.852 7.123 -10.147 1.00 . A A . 150 PHE HB3 1 1
12 36337 1 1 151 PHE HD1 H 9.278 5.283 -10.915 1.00 . A A . 150 PHE HD1 1 1
12 36338 1 1 151 PHE HD2 H 11.455 7.756 -13.611 1.00 . A A . 150 PHE HD2 1 1
12 36339 1 1 151 PHE HE1 H 8.948 3.623 -12.698 1.00 . A A . 150 PHE HE1 1 1
12 36340 1 1 151 PHE HE2 H 11.129 6.103 -15.397 1.00 . A A . 150 PHE HE2 1 1
12 36341 1 1 151 PHE HZ H 9.877 4.035 -14.946 1.00 . A A . 150 PHE HZ 1 1
12 36342 1 1 151 PHE N N 9.387 9.626 -11.790 1.00 . A A . 150 PHE N 1 1
12 36343 1 1 151 PHE O O 10.138 10.217 -9.216 1.00 . A A . 150 PHE O 1 1
12 36344 1 1 152 VAL C C 9.214 8.010 -6.099 1.00 . A A . 151 VAL C 1 1
12 36345 1 1 152 VAL CA C 8.844 9.102 -7.094 1.00 . A A . 151 VAL CA 1 1
12 36346 1 1 152 VAL CB C 7.477 9.729 -6.719 1.00 . A A . 151 VAL CB 1 1
12 36347 1 1 152 VAL CG1 C 7.498 10.286 -5.303 1.00 . A A . 151 VAL CG1 1 1
12 36348 1 1 152 VAL CG2 C 7.098 10.820 -7.706 1.00 . A A . 151 VAL CG2 1 1
12 36349 1 1 152 VAL H H 8.350 7.762 -8.658 1.00 . A A . 151 VAL H 1 1
12 36350 1 1 152 VAL HA H 9.595 9.880 -7.044 1.00 . A A . 151 VAL HA 1 1
12 36351 1 1 152 VAL HB H 6.722 8.960 -6.766 1.00 . A A . 151 VAL HB 1 1
12 36352 1 1 152 VAL HG11 H 7.717 9.491 -4.606 1.00 . A A . 151 VAL HG11 1 1
12 36353 1 1 152 VAL HG12 H 6.533 10.712 -5.071 1.00 . A A . 151 VAL HG12 1 1
12 36354 1 1 152 VAL HG13 H 8.257 11.050 -5.228 1.00 . A A . 151 VAL HG13 1 1
12 36355 1 1 152 VAL HG21 H 7.856 11.589 -7.700 1.00 . A A . 151 VAL HG21 1 1
12 36356 1 1 152 VAL HG22 H 6.149 11.247 -7.424 1.00 . A A . 151 VAL HG22 1 1
12 36357 1 1 152 VAL HG23 H 7.023 10.399 -8.698 1.00 . A A . 151 VAL HG23 1 1
12 36358 1 1 152 VAL N N 8.848 8.577 -8.451 1.00 . A A . 151 VAL N 1 1
12 36359 1 1 152 VAL O O 8.559 6.965 -6.035 1.00 . A A . 151 VAL O 1 1
12 36360 1 1 153 THR C C 10.247 7.593 -2.982 1.00 . A A . 152 THR C 1 1
12 36361 1 1 153 THR CA C 10.785 7.296 -4.381 1.00 . A A . 152 THR CA 1 1
12 36362 1 1 153 THR CB C 12.329 7.334 -4.348 1.00 . A A . 152 THR CB 1 1
12 36363 1 1 153 THR CG2 C 12.879 6.415 -3.272 1.00 . A A . 152 THR CG2 1 1
12 36364 1 1 153 THR H H 10.727 9.125 -5.428 1.00 . A A . 152 THR H 1 1
12 36365 1 1 153 THR HA H 10.470 6.307 -4.688 1.00 . A A . 152 THR HA 1 1
12 36366 1 1 153 THR HB H 12.638 8.346 -4.124 1.00 . A A . 152 THR HB 1 1
12 36367 1 1 153 THR HG1 H 12.543 7.554 -6.302 1.00 . A A . 152 THR HG1 1 1
12 36368 1 1 153 THR HG21 H 12.628 5.393 -3.508 1.00 . A A . 152 THR HG21 1 1
12 36369 1 1 153 THR HG22 H 12.443 6.682 -2.320 1.00 . A A . 152 THR HG22 1 1
12 36370 1 1 153 THR HG23 H 13.952 6.523 -3.220 1.00 . A A . 152 THR HG23 1 1
12 36371 1 1 153 THR N N 10.275 8.256 -5.345 1.00 . A A . 152 THR N 1 1
12 36372 1 1 153 THR O O 10.515 8.651 -2.423 1.00 . A A . 152 THR O 1 1
12 36373 1 1 153 THR OG1 O 12.865 6.957 -5.621 1.00 . A A . 152 THR OG1 1 1
12 36374 1 1 154 PHE C C 9.721 6.076 -0.044 1.00 . A A . 153 PHE C 1 1
12 36375 1 1 154 PHE CA C 8.928 6.826 -1.096 1.00 . A A . 153 PHE CA 1 1
12 36376 1 1 154 PHE CB C 7.484 6.339 -1.087 1.00 . A A . 153 PHE CB 1 1
12 36377 1 1 154 PHE CD1 C 5.964 8.173 -0.368 1.00 . A A . 153 PHE CD1 1 1
12 36378 1 1 154 PHE CD2 C 6.091 7.665 -2.689 1.00 . A A . 153 PHE CD2 1 1
12 36379 1 1 154 PHE CE1 C 5.049 9.165 -0.627 1.00 . A A . 153 PHE CE1 1 1
12 36380 1 1 154 PHE CE2 C 5.173 8.657 -2.956 1.00 . A A . 153 PHE CE2 1 1
12 36381 1 1 154 PHE CG C 6.494 7.415 -1.391 1.00 . A A . 153 PHE CG 1 1
12 36382 1 1 154 PHE CZ C 4.651 9.408 -1.919 1.00 . A A . 153 PHE CZ 1 1
12 36383 1 1 154 PHE H H 9.400 5.787 -2.873 1.00 . A A . 153 PHE H 1 1
12 36384 1 1 154 PHE HA H 8.945 7.880 -0.862 1.00 . A A . 153 PHE HA 1 1
12 36385 1 1 154 PHE HB2 H 7.369 5.563 -1.829 1.00 . A A . 153 PHE HB2 1 1
12 36386 1 1 154 PHE HB3 H 7.252 5.936 -0.112 1.00 . A A . 153 PHE HB3 1 1
12 36387 1 1 154 PHE HD1 H 6.278 7.983 0.647 1.00 . A A . 153 PHE HD1 1 1
12 36388 1 1 154 PHE HD2 H 6.499 7.076 -3.496 1.00 . A A . 153 PHE HD2 1 1
12 36389 1 1 154 PHE HE1 H 4.643 9.752 0.186 1.00 . A A . 153 PHE HE1 1 1
12 36390 1 1 154 PHE HE2 H 4.863 8.850 -3.971 1.00 . A A . 153 PHE HE2 1 1
12 36391 1 1 154 PHE HZ H 3.931 10.183 -2.119 1.00 . A A . 153 PHE HZ 1 1
12 36392 1 1 154 PHE N N 9.517 6.649 -2.413 1.00 . A A . 153 PHE N 1 1
12 36393 1 1 154 PHE O O 10.424 5.116 -0.356 1.00 . A A . 153 PHE O 1 1
12 36394 1 1 155 ASP C C 9.646 4.530 2.618 1.00 . A A . 154 ASP C 1 1
12 36395 1 1 155 ASP CA C 10.283 5.876 2.317 1.00 . A A . 154 ASP CA 1 1
12 36396 1 1 155 ASP CB C 10.229 6.782 3.549 1.00 . A A . 154 ASP CB 1 1
12 36397 1 1 155 ASP CG C 10.921 6.186 4.760 1.00 . A A . 154 ASP CG 1 1
12 36398 1 1 155 ASP H H 9.046 7.312 1.373 1.00 . A A . 154 ASP H 1 1
12 36399 1 1 155 ASP HA H 11.315 5.721 2.035 1.00 . A A . 154 ASP HA 1 1
12 36400 1 1 155 ASP HB2 H 10.710 7.720 3.314 1.00 . A A . 154 ASP HB2 1 1
12 36401 1 1 155 ASP HB3 H 9.197 6.972 3.803 1.00 . A A . 154 ASP HB3 1 1
12 36402 1 1 155 ASP N N 9.602 6.519 1.200 1.00 . A A . 154 ASP N 1 1
12 36403 1 1 155 ASP O O 10.312 3.595 3.062 1.00 . A A . 154 ASP O 1 1
12 36404 1 1 155 ASP OD1 O 10.265 5.466 5.537 1.00 . A A . 154 ASP OD1 1 1
12 36405 1 1 155 ASP OD2 O 12.122 6.459 4.958 1.00 . A A . 154 ASP OD2 1 1
12 36406 1 1 156 ASP C C 6.668 2.900 1.472 1.00 . A A . 155 ASP C 1 1
12 36407 1 1 156 ASP CA C 7.626 3.215 2.607 1.00 . A A . 155 ASP CA 1 1
12 36408 1 1 156 ASP CB C 6.874 3.326 3.926 1.00 . A A . 155 ASP CB 1 1
12 36409 1 1 156 ASP CG C 6.826 2.006 4.664 1.00 . A A . 155 ASP CG 1 1
12 36410 1 1 156 ASP H H 7.915 5.198 1.919 1.00 . A A . 155 ASP H 1 1
12 36411 1 1 156 ASP HA H 8.343 2.413 2.682 1.00 . A A . 155 ASP HA 1 1
12 36412 1 1 156 ASP HB2 H 7.365 4.056 4.552 1.00 . A A . 155 ASP HB2 1 1
12 36413 1 1 156 ASP HB3 H 5.861 3.647 3.730 1.00 . A A . 155 ASP HB3 1 1
12 36414 1 1 156 ASP N N 8.361 4.433 2.339 1.00 . A A . 155 ASP N 1 1
12 36415 1 1 156 ASP O O 6.308 3.777 0.686 1.00 . A A . 155 ASP O 1 1
12 36416 1 1 156 ASP OD1 O 6.435 0.989 4.055 1.00 . A A . 155 ASP OD1 1 1
12 36417 1 1 156 ASP OD2 O 7.203 1.968 5.850 1.00 . A A . 155 ASP OD2 1 1
12 36418 1 1 157 HIS C C 3.948 1.581 0.598 1.00 . A A . 156 HIS C 1 1
12 36419 1 1 157 HIS CA C 5.392 1.178 0.321 1.00 . A A . 156 HIS CA 1 1
12 36420 1 1 157 HIS CB C 5.518 -0.354 0.155 1.00 . A A . 156 HIS CB 1 1
12 36421 1 1 157 HIS CD2 C 5.167 -1.726 2.326 1.00 . A A . 156 HIS CD2 1 1
12 36422 1 1 157 HIS CE1 C 3.036 -2.053 2.081 1.00 . A A . 156 HIS CE1 1 1
12 36423 1 1 157 HIS CG C 4.752 -1.161 1.166 1.00 . A A . 156 HIS CG 1 1
12 36424 1 1 157 HIS H H 6.521 1.013 2.102 1.00 . A A . 156 HIS H 1 1
12 36425 1 1 157 HIS HA H 5.711 1.657 -0.587 1.00 . A A . 156 HIS HA 1 1
12 36426 1 1 157 HIS HB2 H 5.158 -0.630 -0.823 1.00 . A A . 156 HIS HB2 1 1
12 36427 1 1 157 HIS HB3 H 6.561 -0.627 0.232 1.00 . A A . 156 HIS HB3 1 1
12 36428 1 1 157 HIS HD2 H 6.173 -1.754 2.707 1.00 . A A . 156 HIS HD2 1 1
12 36429 1 1 157 HIS HE1 H 2.029 -2.378 2.261 1.00 . A A . 156 HIS HE1 1 1
12 36430 1 1 157 HIS HE2 H 3.990 -2.578 3.840 1.00 . A A . 156 HIS HE2 1 1
12 36431 1 1 157 HIS N N 6.256 1.643 1.395 1.00 . A A . 156 HIS N 1 1
12 36432 1 1 157 HIS ND1 N 3.409 -1.380 1.020 1.00 . A A . 156 HIS ND1 1 1
12 36433 1 1 157 HIS NE2 N 4.062 -2.291 2.904 1.00 . A A . 156 HIS NE2 1 1
12 36434 1 1 157 HIS O O 3.120 1.638 -0.313 1.00 . A A . 156 HIS O 1 1
12 36435 1 1 158 ASP C C 1.769 3.395 1.633 1.00 . A A . 157 ASP C 1 1
12 36436 1 1 158 ASP CA C 2.334 2.170 2.337 1.00 . A A . 157 ASP CA 1 1
12 36437 1 1 158 ASP CB C 2.340 2.381 3.861 1.00 . A A . 157 ASP CB 1 1
12 36438 1 1 158 ASP CG C 2.744 3.786 4.292 1.00 . A A . 157 ASP CG 1 1
12 36439 1 1 158 ASP H H 4.417 1.894 2.511 1.00 . A A . 157 ASP H 1 1
12 36440 1 1 158 ASP HA H 1.712 1.321 2.103 1.00 . A A . 157 ASP HA 1 1
12 36441 1 1 158 ASP HB2 H 1.350 2.183 4.245 1.00 . A A . 157 ASP HB2 1 1
12 36442 1 1 158 ASP HB3 H 3.032 1.680 4.301 1.00 . A A . 157 ASP HB3 1 1
12 36443 1 1 158 ASP N N 3.679 1.873 1.867 1.00 . A A . 157 ASP N 1 1
12 36444 1 1 158 ASP O O 0.592 3.434 1.287 1.00 . A A . 157 ASP O 1 1
12 36445 1 1 158 ASP OD1 O 3.883 4.202 4.004 1.00 . A A . 157 ASP OD1 1 1
12 36446 1 1 158 ASP OD2 O 1.920 4.489 4.907 1.00 . A A . 157 ASP OD2 1 1
12 36447 1 1 159 SER C C 1.973 5.398 -0.712 1.00 . A A . 158 SER C 1 1
12 36448 1 1 159 SER CA C 2.215 5.616 0.775 1.00 . A A . 158 SER CA 1 1
12 36449 1 1 159 SER CB C 3.295 6.664 0.994 1.00 . A A . 158 SER CB 1 1
12 36450 1 1 159 SER H H 3.563 4.278 1.674 1.00 . A A . 158 SER H 1 1
12 36451 1 1 159 SER HA H 1.297 5.943 1.240 1.00 . A A . 158 SER HA 1 1
12 36452 1 1 159 SER HB2 H 4.083 6.521 0.271 1.00 . A A . 158 SER HB2 1 1
12 36453 1 1 159 SER HB3 H 2.869 7.649 0.872 1.00 . A A . 158 SER HB3 1 1
12 36454 1 1 159 SER HG H 3.456 5.797 2.755 1.00 . A A . 158 SER HG 1 1
12 36455 1 1 159 SER N N 2.623 4.380 1.401 1.00 . A A . 158 SER N 1 1
12 36456 1 1 159 SER O O 1.096 6.020 -1.305 1.00 . A A . 158 SER O 1 1
12 36457 1 1 159 SER OG O 3.846 6.557 2.299 1.00 . A A . 158 SER OG 1 1
12 36458 1 1 160 VAL C C 1.301 3.456 -2.982 1.00 . A A . 159 VAL C 1 1
12 36459 1 1 160 VAL CA C 2.625 4.144 -2.699 1.00 . A A . 159 VAL CA 1 1
12 36460 1 1 160 VAL CB C 3.811 3.248 -3.128 1.00 . A A . 159 VAL CB 1 1
12 36461 1 1 160 VAL CG1 C 3.504 2.434 -4.382 1.00 . A A . 159 VAL CG1 1 1
12 36462 1 1 160 VAL CG2 C 5.045 4.104 -3.333 1.00 . A A . 159 VAL CG2 1 1
12 36463 1 1 160 VAL H H 3.329 3.925 -0.728 1.00 . A A . 159 VAL H 1 1
12 36464 1 1 160 VAL HA H 2.672 5.067 -3.256 1.00 . A A . 159 VAL HA 1 1
12 36465 1 1 160 VAL HB H 4.017 2.556 -2.324 1.00 . A A . 159 VAL HB 1 1
12 36466 1 1 160 VAL HG11 H 2.779 1.669 -4.145 1.00 . A A . 159 VAL HG11 1 1
12 36467 1 1 160 VAL HG12 H 4.410 1.973 -4.744 1.00 . A A . 159 VAL HG12 1 1
12 36468 1 1 160 VAL HG13 H 3.102 3.084 -5.143 1.00 . A A . 159 VAL HG13 1 1
12 36469 1 1 160 VAL HG21 H 4.823 4.893 -4.038 1.00 . A A . 159 VAL HG21 1 1
12 36470 1 1 160 VAL HG22 H 5.848 3.494 -3.717 1.00 . A A . 159 VAL HG22 1 1
12 36471 1 1 160 VAL HG23 H 5.341 4.538 -2.391 1.00 . A A . 159 VAL HG23 1 1
12 36472 1 1 160 VAL N N 2.723 4.461 -1.287 1.00 . A A . 159 VAL N 1 1
12 36473 1 1 160 VAL O O 0.647 3.729 -3.989 1.00 . A A . 159 VAL O 1 1
12 36474 1 1 161 ASP C C -1.556 2.765 -2.060 1.00 . A A . 160 ASP C 1 1
12 36475 1 1 161 ASP CA C -0.342 1.853 -2.222 1.00 . A A . 160 ASP CA 1 1
12 36476 1 1 161 ASP CB C -0.412 0.680 -1.258 1.00 . A A . 160 ASP CB 1 1
12 36477 1 1 161 ASP CG C -0.704 -0.608 -1.997 1.00 . A A . 160 ASP CG 1 1
12 36478 1 1 161 ASP H H 1.469 2.449 -1.274 1.00 . A A . 160 ASP H 1 1
12 36479 1 1 161 ASP HA H -0.349 1.466 -3.229 1.00 . A A . 160 ASP HA 1 1
12 36480 1 1 161 ASP HB2 H 0.532 0.579 -0.743 1.00 . A A . 160 ASP HB2 1 1
12 36481 1 1 161 ASP HB3 H -1.199 0.852 -0.540 1.00 . A A . 160 ASP HB3 1 1
12 36482 1 1 161 ASP N N 0.898 2.594 -2.064 1.00 . A A . 160 ASP N 1 1
12 36483 1 1 161 ASP O O -2.613 2.504 -2.629 1.00 . A A . 160 ASP O 1 1
12 36484 1 1 161 ASP OD1 O -1.887 -0.865 -2.293 1.00 . A A . 160 ASP OD1 1 1
12 36485 1 1 161 ASP OD2 O 0.252 -1.345 -2.312 1.00 . A A . 160 ASP OD2 1 1
12 36486 1 1 162 LYS C C -2.592 5.625 -2.501 1.00 . A A . 161 LYS C 1 1
12 36487 1 1 162 LYS CA C -2.435 4.871 -1.181 1.00 . A A . 161 LYS CA 1 1
12 36488 1 1 162 LYS CB C -2.097 5.874 -0.071 1.00 . A A . 161 LYS CB 1 1
12 36489 1 1 162 LYS CD C -1.371 6.258 2.301 1.00 . A A . 161 LYS CD 1 1
12 36490 1 1 162 LYS CE C -0.712 5.558 3.477 1.00 . A A . 161 LYS CE 1 1
12 36491 1 1 162 LYS CG C -1.924 5.251 1.302 1.00 . A A . 161 LYS CG 1 1
12 36492 1 1 162 LYS H H -0.555 3.959 -0.804 1.00 . A A . 161 LYS H 1 1
12 36493 1 1 162 LYS HA H -3.362 4.378 -0.945 1.00 . A A . 161 LYS HA 1 1
12 36494 1 1 162 LYS HB2 H -1.178 6.378 -0.330 1.00 . A A . 161 LYS HB2 1 1
12 36495 1 1 162 LYS HB3 H -2.891 6.604 -0.012 1.00 . A A . 161 LYS HB3 1 1
12 36496 1 1 162 LYS HD2 H -0.639 6.878 1.807 1.00 . A A . 161 LYS HD2 1 1
12 36497 1 1 162 LYS HD3 H -2.180 6.873 2.667 1.00 . A A . 161 LYS HD3 1 1
12 36498 1 1 162 LYS HE2 H -1.477 5.088 4.075 1.00 . A A . 161 LYS HE2 1 1
12 36499 1 1 162 LYS HE3 H -0.042 4.801 3.092 1.00 . A A . 161 LYS HE3 1 1
12 36500 1 1 162 LYS HG2 H -2.884 4.900 1.652 1.00 . A A . 161 LYS HG2 1 1
12 36501 1 1 162 LYS HG3 H -1.240 4.418 1.226 1.00 . A A . 161 LYS HG3 1 1
12 36502 1 1 162 LYS HZ1 H 0.864 5.993 4.778 1.00 . A A . 161 LYS HZ1 1 1
12 36503 1 1 162 LYS HZ2 H -0.544 6.889 5.088 1.00 . A A . 161 LYS HZ2 1 1
12 36504 1 1 162 LYS HZ3 H 0.437 7.284 3.763 1.00 . A A . 161 LYS HZ3 1 1
12 36505 1 1 162 LYS N N -1.392 3.850 -1.301 1.00 . A A . 161 LYS N 1 1
12 36506 1 1 162 LYS NZ N 0.063 6.496 4.334 1.00 . A A . 161 LYS NZ 1 1
12 36507 1 1 162 LYS O O -3.684 6.057 -2.864 1.00 . A A . 161 LYS O 1 1
12 36508 1 1 163 ILE C C -1.983 5.698 -5.627 1.00 . A A . 162 ILE C 1 1
12 36509 1 1 163 ILE CA C -1.450 6.519 -4.454 1.00 . A A . 162 ILE CA 1 1
12 36510 1 1 163 ILE CB C -0.011 6.984 -4.733 1.00 . A A . 162 ILE CB 1 1
12 36511 1 1 163 ILE CD1 C 1.812 8.156 -3.428 1.00 . A A . 162 ILE CD1 1 1
12 36512 1 1 163 ILE CG1 C 0.350 8.099 -3.767 1.00 . A A . 162 ILE CG1 1 1
12 36513 1 1 163 ILE CG2 C 0.153 7.449 -6.164 1.00 . A A . 162 ILE CG2 1 1
12 36514 1 1 163 ILE H H -0.637 5.445 -2.840 1.00 . A A . 162 ILE H 1 1
12 36515 1 1 163 ILE HA H -2.065 7.398 -4.338 1.00 . A A . 162 ILE HA 1 1
12 36516 1 1 163 ILE HB H 0.653 6.150 -4.569 1.00 . A A . 162 ILE HB 1 1
12 36517 1 1 163 ILE HD11 H 2.110 7.217 -2.983 1.00 . A A . 162 ILE HD11 1 1
12 36518 1 1 163 ILE HD12 H 1.984 8.956 -2.722 1.00 . A A . 162 ILE HD12 1 1
12 36519 1 1 163 ILE HD13 H 2.384 8.334 -4.323 1.00 . A A . 162 ILE HD13 1 1
12 36520 1 1 163 ILE HG12 H 0.074 9.047 -4.203 1.00 . A A . 162 ILE HG12 1 1
12 36521 1 1 163 ILE HG13 H -0.200 7.959 -2.847 1.00 . A A . 162 ILE HG13 1 1
12 36522 1 1 163 ILE HG21 H -0.051 6.625 -6.833 1.00 . A A . 162 ILE HG21 1 1
12 36523 1 1 163 ILE HG22 H 1.165 7.796 -6.315 1.00 . A A . 162 ILE HG22 1 1
12 36524 1 1 163 ILE HG23 H -0.538 8.254 -6.363 1.00 . A A . 162 ILE HG23 1 1
12 36525 1 1 163 ILE N N -1.483 5.789 -3.199 1.00 . A A . 162 ILE N 1 1
12 36526 1 1 163 ILE O O -2.765 6.203 -6.430 1.00 . A A . 162 ILE O 1 1
12 36527 1 1 164 VAL C C -3.474 3.257 -6.837 1.00 . A A . 163 VAL C 1 1
12 36528 1 1 164 VAL CA C -1.981 3.583 -6.848 1.00 . A A . 163 VAL CA 1 1
12 36529 1 1 164 VAL CB C -1.172 2.274 -6.891 1.00 . A A . 163 VAL CB 1 1
12 36530 1 1 164 VAL CG1 C 0.315 2.579 -6.953 1.00 . A A . 163 VAL CG1 1 1
12 36531 1 1 164 VAL CG2 C -1.507 1.393 -5.696 1.00 . A A . 163 VAL CG2 1 1
12 36532 1 1 164 VAL H H -1.103 4.025 -4.962 1.00 . A A . 163 VAL H 1 1
12 36533 1 1 164 VAL HA H -1.759 4.143 -7.747 1.00 . A A . 163 VAL HA 1 1
12 36534 1 1 164 VAL HB H -1.442 1.739 -7.791 1.00 . A A . 163 VAL HB 1 1
12 36535 1 1 164 VAL HG11 H 0.600 3.156 -6.087 1.00 . A A . 163 VAL HG11 1 1
12 36536 1 1 164 VAL HG12 H 0.529 3.144 -7.849 1.00 . A A . 163 VAL HG12 1 1
12 36537 1 1 164 VAL HG13 H 0.871 1.655 -6.969 1.00 . A A . 163 VAL HG13 1 1
12 36538 1 1 164 VAL HG21 H -0.825 0.561 -5.653 1.00 . A A . 163 VAL HG21 1 1
12 36539 1 1 164 VAL HG22 H -2.519 1.027 -5.794 1.00 . A A . 163 VAL HG22 1 1
12 36540 1 1 164 VAL HG23 H -1.426 1.975 -4.791 1.00 . A A . 163 VAL HG23 1 1
12 36541 1 1 164 VAL N N -1.607 4.425 -5.704 1.00 . A A . 163 VAL N 1 1
12 36542 1 1 164 VAL O O -3.997 2.643 -7.770 1.00 . A A . 163 VAL O 1 1
12 36543 1 1 165 ILE C C -6.197 4.413 -6.824 1.00 . A A . 164 ILE C 1 1
12 36544 1 1 165 ILE CA C -5.588 3.647 -5.658 1.00 . A A . 164 ILE CA 1 1
12 36545 1 1 165 ILE CB C -6.037 4.286 -4.325 1.00 . A A . 164 ILE CB 1 1
12 36546 1 1 165 ILE CD1 C -5.946 3.957 -1.796 1.00 . A A . 164 ILE CD1 1 1
12 36547 1 1 165 ILE CG1 C -5.653 3.374 -3.163 1.00 . A A . 164 ILE CG1 1 1
12 36548 1 1 165 ILE CG2 C -7.533 4.580 -4.323 1.00 . A A . 164 ILE CG2 1 1
12 36549 1 1 165 ILE H H -3.616 4.005 -4.998 1.00 . A A . 164 ILE H 1 1
12 36550 1 1 165 ILE HA H -5.922 2.621 -5.685 1.00 . A A . 164 ILE HA 1 1
12 36551 1 1 165 ILE HB H -5.514 5.224 -4.216 1.00 . A A . 164 ILE HB 1 1
12 36552 1 1 165 ILE HD11 H -5.681 3.242 -1.032 1.00 . A A . 164 ILE HD11 1 1
12 36553 1 1 165 ILE HD12 H -6.996 4.189 -1.723 1.00 . A A . 164 ILE HD12 1 1
12 36554 1 1 165 ILE HD13 H -5.369 4.861 -1.659 1.00 . A A . 164 ILE HD13 1 1
12 36555 1 1 165 ILE HG12 H -6.194 2.442 -3.253 1.00 . A A . 164 ILE HG12 1 1
12 36556 1 1 165 ILE HG13 H -4.592 3.169 -3.215 1.00 . A A . 164 ILE HG13 1 1
12 36557 1 1 165 ILE HG21 H -7.777 5.201 -5.173 1.00 . A A . 164 ILE HG21 1 1
12 36558 1 1 165 ILE HG22 H -7.795 5.098 -3.413 1.00 . A A . 164 ILE HG22 1 1
12 36559 1 1 165 ILE HG23 H -8.083 3.653 -4.383 1.00 . A A . 164 ILE HG23 1 1
12 36560 1 1 165 ILE N N -4.136 3.668 -5.757 1.00 . A A . 164 ILE N 1 1
12 36561 1 1 165 ILE O O -7.196 4.001 -7.409 1.00 . A A . 164 ILE O 1 1
12 36562 1 1 166 GLN C C -5.017 6.176 -9.428 1.00 . A A . 165 GLN C 1 1
12 36563 1 1 166 GLN CA C -6.003 6.327 -8.283 1.00 . A A . 165 GLN CA 1 1
12 36564 1 1 166 GLN CB C -6.104 7.790 -7.854 1.00 . A A . 165 GLN CB 1 1
12 36565 1 1 166 GLN CD C -6.933 9.446 -6.142 1.00 . A A . 165 GLN CD 1 1
12 36566 1 1 166 GLN CG C -6.873 7.992 -6.560 1.00 . A A . 165 GLN CG 1 1
12 36567 1 1 166 GLN H H -4.720 5.750 -6.730 1.00 . A A . 165 GLN H 1 1
12 36568 1 1 166 GLN HA H -6.975 5.974 -8.597 1.00 . A A . 165 GLN HA 1 1
12 36569 1 1 166 GLN HB2 H -5.106 8.181 -7.717 1.00 . A A . 165 GLN HB2 1 1
12 36570 1 1 166 GLN HB3 H -6.596 8.350 -8.633 1.00 . A A . 165 GLN HB3 1 1
12 36571 1 1 166 GLN HE21 H -6.957 8.922 -4.230 1.00 . A A . 165 GLN HE21 1 1
12 36572 1 1 166 GLN HE22 H -7.002 10.621 -4.545 1.00 . A A . 165 GLN HE22 1 1
12 36573 1 1 166 GLN HG2 H -7.880 7.626 -6.694 1.00 . A A . 165 GLN HG2 1 1
12 36574 1 1 166 GLN HG3 H -6.388 7.427 -5.778 1.00 . A A . 165 GLN HG3 1 1
12 36575 1 1 166 GLN N N -5.557 5.510 -7.182 1.00 . A A . 165 GLN N 1 1
12 36576 1 1 166 GLN NE2 N -6.968 9.686 -4.842 1.00 . A A . 165 GLN NE2 1 1
12 36577 1 1 166 GLN O O -3.896 6.675 -9.357 1.00 . A A . 165 GLN O 1 1
12 36578 1 1 166 GLN OE1 O -6.942 10.346 -6.979 1.00 . A A . 165 GLN OE1 1 1
12 36579 1 1 167 LYS C C -4.143 6.506 -12.269 1.00 . A A . 166 LYS C 1 1
12 36580 1 1 167 LYS CA C -4.596 5.197 -11.629 1.00 . A A . 166 LYS CA 1 1
12 36581 1 1 167 LYS CB C -5.371 4.366 -12.646 1.00 . A A . 166 LYS CB 1 1
12 36582 1 1 167 LYS CD C -5.327 3.070 -14.797 1.00 . A A . 166 LYS CD 1 1
12 36583 1 1 167 LYS CE C -5.837 1.786 -14.166 1.00 . A A . 166 LYS CE 1 1
12 36584 1 1 167 LYS CG C -4.525 3.907 -13.818 1.00 . A A . 166 LYS CG 1 1
12 36585 1 1 167 LYS H H -6.296 4.989 -10.383 1.00 . A A . 166 LYS H 1 1
12 36586 1 1 167 LYS HA H -3.724 4.642 -11.318 1.00 . A A . 166 LYS HA 1 1
12 36587 1 1 167 LYS HB2 H -5.771 3.496 -12.153 1.00 . A A . 166 LYS HB2 1 1
12 36588 1 1 167 LYS HB3 H -6.186 4.961 -13.029 1.00 . A A . 166 LYS HB3 1 1
12 36589 1 1 167 LYS HD2 H -6.173 3.649 -15.134 1.00 . A A . 166 LYS HD2 1 1
12 36590 1 1 167 LYS HD3 H -4.701 2.822 -15.641 1.00 . A A . 166 LYS HD3 1 1
12 36591 1 1 167 LYS HE2 H -5.002 1.254 -13.737 1.00 . A A . 166 LYS HE2 1 1
12 36592 1 1 167 LYS HE3 H -6.542 2.037 -13.388 1.00 . A A . 166 LYS HE3 1 1
12 36593 1 1 167 LYS HG2 H -4.144 4.776 -14.334 1.00 . A A . 166 LYS HG2 1 1
12 36594 1 1 167 LYS HG3 H -3.704 3.323 -13.445 1.00 . A A . 166 LYS HG3 1 1
12 36595 1 1 167 LYS HZ1 H -7.270 1.430 -15.638 1.00 . A A . 166 LYS HZ1 1 1
12 36596 1 1 167 LYS HZ2 H -6.909 0.076 -14.691 1.00 . A A . 166 LYS HZ2 1 1
12 36597 1 1 167 LYS HZ3 H -5.821 0.592 -15.875 1.00 . A A . 166 LYS HZ3 1 1
12 36598 1 1 167 LYS N N -5.424 5.431 -10.448 1.00 . A A . 166 LYS N 1 1
12 36599 1 1 167 LYS NZ N -6.506 0.911 -15.160 1.00 . A A . 166 LYS NZ 1 1
12 36600 1 1 167 LYS O O -3.066 6.582 -12.848 1.00 . A A . 166 LYS O 1 1
12 36601 1 1 168 TYR C C -4.754 9.897 -11.614 1.00 . A A . 167 TYR C 1 1
12 36602 1 1 168 TYR CA C -4.627 8.833 -12.699 1.00 . A A . 167 TYR CA 1 1
12 36603 1 1 168 TYR CB C -5.514 9.191 -13.895 1.00 . A A . 167 TYR CB 1 1
12 36604 1 1 168 TYR CD1 C -6.040 7.095 -15.202 1.00 . A A . 167 TYR CD1 1 1
12 36605 1 1 168 TYR CD2 C -4.376 8.571 -16.058 1.00 . A A . 167 TYR CD2 1 1
12 36606 1 1 168 TYR CE1 C -5.836 6.243 -16.265 1.00 . A A . 167 TYR CE1 1 1
12 36607 1 1 168 TYR CE2 C -4.173 7.724 -17.128 1.00 . A A . 167 TYR CE2 1 1
12 36608 1 1 168 TYR CG C -5.313 8.272 -15.078 1.00 . A A . 167 TYR CG 1 1
12 36609 1 1 168 TYR CZ C -4.904 6.561 -17.225 1.00 . A A . 167 TYR CZ 1 1
12 36610 1 1 168 TYR H H -5.842 7.390 -11.746 1.00 . A A . 167 TYR H 1 1
12 36611 1 1 168 TYR HA H -3.598 8.789 -13.027 1.00 . A A . 167 TYR HA 1 1
12 36612 1 1 168 TYR HB2 H -6.550 9.131 -13.599 1.00 . A A . 167 TYR HB2 1 1
12 36613 1 1 168 TYR HB3 H -5.291 10.198 -14.213 1.00 . A A . 167 TYR HB3 1 1
12 36614 1 1 168 TYR HD1 H -6.771 6.846 -14.446 1.00 . A A . 167 TYR HD1 1 1
12 36615 1 1 168 TYR HD2 H -3.805 9.483 -15.977 1.00 . A A . 167 TYR HD2 1 1
12 36616 1 1 168 TYR HE1 H -6.409 5.331 -16.341 1.00 . A A . 167 TYR HE1 1 1
12 36617 1 1 168 TYR HE2 H -3.439 7.972 -17.880 1.00 . A A . 167 TYR HE2 1 1
12 36618 1 1 168 TYR HH H -3.755 5.450 -18.295 1.00 . A A . 167 TYR HH 1 1
12 36619 1 1 168 TYR N N -4.976 7.524 -12.177 1.00 . A A . 167 TYR N 1 1
12 36620 1 1 168 TYR O O -5.748 9.938 -10.887 1.00 . A A . 167 TYR O 1 1
12 36621 1 1 168 TYR OH O -4.690 5.702 -18.274 1.00 . A A . 167 TYR OH 1 1
12 36622 1 1 169 HIS C C -3.617 13.169 -11.282 1.00 . A A . 168 HIS C 1 1
12 36623 1 1 169 HIS CA C -3.741 11.843 -10.556 1.00 . A A . 168 HIS CA 1 1
12 36624 1 1 169 HIS CB C -2.581 11.718 -9.566 1.00 . A A . 168 HIS CB 1 1
12 36625 1 1 169 HIS CD2 C -2.276 9.336 -8.640 1.00 . A A . 168 HIS CD2 1 1
12 36626 1 1 169 HIS CE1 C -3.288 9.625 -6.744 1.00 . A A . 168 HIS CE1 1 1
12 36627 1 1 169 HIS CG C -2.721 10.605 -8.569 1.00 . A A . 168 HIS CG 1 1
12 36628 1 1 169 HIS H H -2.986 10.653 -12.138 1.00 . A A . 168 HIS H 1 1
12 36629 1 1 169 HIS HA H -4.677 11.821 -10.018 1.00 . A A . 168 HIS HA 1 1
12 36630 1 1 169 HIS HB2 H -1.668 11.554 -10.115 1.00 . A A . 168 HIS HB2 1 1
12 36631 1 1 169 HIS HB3 H -2.502 12.648 -9.018 1.00 . A A . 168 HIS HB3 1 1
12 36632 1 1 169 HIS HD2 H -1.717 8.893 -9.447 1.00 . A A . 168 HIS HD2 1 1
12 36633 1 1 169 HIS HE1 H -3.704 9.431 -5.764 1.00 . A A . 168 HIS HE1 1 1
12 36634 1 1 169 HIS HE2 H -2.687 7.741 -7.346 1.00 . A A . 168 HIS HE2 1 1
12 36635 1 1 169 HIS N N -3.746 10.748 -11.520 1.00 . A A . 168 HIS N 1 1
12 36636 1 1 169 HIS ND1 N -3.359 10.784 -7.365 1.00 . A A . 168 HIS ND1 1 1
12 36637 1 1 169 HIS NE2 N -2.641 8.718 -7.477 1.00 . A A . 168 HIS NE2 1 1
12 36638 1 1 169 HIS O O -2.926 13.267 -12.293 1.00 . A A . 168 HIS O 1 1
12 36639 1 1 170 THR C C -3.531 16.492 -10.434 1.00 . A A . 169 THR C 1 1
12 36640 1 1 170 THR CA C -4.234 15.505 -11.360 1.00 . A A . 169 THR CA 1 1
12 36641 1 1 170 THR CB C -5.653 16.008 -11.665 1.00 . A A . 169 THR CB 1 1
12 36642 1 1 170 THR CG2 C -5.624 17.266 -12.521 1.00 . A A . 169 THR CG2 1 1
12 36643 1 1 170 THR H H -4.805 14.047 -9.948 1.00 . A A . 169 THR H 1 1
12 36644 1 1 170 THR HA H -3.685 15.439 -12.287 1.00 . A A . 169 THR HA 1 1
12 36645 1 1 170 THR HB H -6.141 16.234 -10.727 1.00 . A A . 169 THR HB 1 1
12 36646 1 1 170 THR HG1 H -7.066 14.630 -11.747 1.00 . A A . 169 THR HG1 1 1
12 36647 1 1 170 THR HG21 H -5.072 18.039 -12.009 1.00 . A A . 169 THR HG21 1 1
12 36648 1 1 170 THR HG22 H -6.634 17.603 -12.699 1.00 . A A . 169 THR HG22 1 1
12 36649 1 1 170 THR HG23 H -5.146 17.049 -13.466 1.00 . A A . 169 THR HG23 1 1
12 36650 1 1 170 THR N N -4.275 14.185 -10.761 1.00 . A A . 169 THR N 1 1
12 36651 1 1 170 THR O O -4.084 16.903 -9.416 1.00 . A A . 169 THR O 1 1
12 36652 1 1 170 THR OG1 O -6.396 14.987 -12.344 1.00 . A A . 169 THR OG1 1 1
12 36653 1 1 171 VAL C C -1.146 19.030 -10.780 1.00 . A A . 170 VAL C 1 1
12 36654 1 1 171 VAL CA C -1.528 17.784 -9.981 1.00 . A A . 170 VAL CA 1 1
12 36655 1 1 171 VAL CB C -0.264 17.099 -9.394 1.00 . A A . 170 VAL CB 1 1
12 36656 1 1 171 VAL CG1 C 0.502 16.319 -10.455 1.00 . A A . 170 VAL CG1 1 1
12 36657 1 1 171 VAL CG2 C 0.644 18.120 -8.724 1.00 . A A . 170 VAL CG2 1 1
12 36658 1 1 171 VAL H H -1.923 16.507 -11.623 1.00 . A A . 170 VAL H 1 1
12 36659 1 1 171 VAL HA H -2.149 18.091 -9.155 1.00 . A A . 170 VAL HA 1 1
12 36660 1 1 171 VAL HB H -0.589 16.400 -8.639 1.00 . A A . 170 VAL HB 1 1
12 36661 1 1 171 VAL HG11 H 0.817 16.992 -11.239 1.00 . A A . 170 VAL HG11 1 1
12 36662 1 1 171 VAL HG12 H -0.137 15.554 -10.872 1.00 . A A . 170 VAL HG12 1 1
12 36663 1 1 171 VAL HG13 H 1.369 15.857 -10.007 1.00 . A A . 170 VAL HG13 1 1
12 36664 1 1 171 VAL HG21 H 0.116 18.594 -7.911 1.00 . A A . 170 VAL HG21 1 1
12 36665 1 1 171 VAL HG22 H 0.937 18.868 -9.447 1.00 . A A . 170 VAL HG22 1 1
12 36666 1 1 171 VAL HG23 H 1.526 17.626 -8.342 1.00 . A A . 170 VAL HG23 1 1
12 36667 1 1 171 VAL N N -2.310 16.861 -10.788 1.00 . A A . 170 VAL N 1 1
12 36668 1 1 171 VAL O O -0.454 18.943 -11.794 1.00 . A A . 170 VAL O 1 1
12 36669 1 1 172 ASN C C -1.899 21.552 -12.370 1.00 . A A . 171 ASN C 1 1
12 36670 1 1 172 ASN CA C -1.356 21.484 -10.942 1.00 . A A . 171 ASN CA 1 1
12 36671 1 1 172 ASN CB C 0.161 21.744 -10.916 1.00 . A A . 171 ASN CB 1 1
12 36672 1 1 172 ASN CG C 0.508 23.226 -10.939 1.00 . A A . 171 ASN CG 1 1
12 36673 1 1 172 ASN H H -2.368 20.146 -9.652 1.00 . A A . 171 ASN H 1 1
12 36674 1 1 172 ASN HA H -1.851 22.241 -10.350 1.00 . A A . 171 ASN HA 1 1
12 36675 1 1 172 ASN HB2 H 0.576 21.313 -10.017 1.00 . A A . 171 ASN HB2 1 1
12 36676 1 1 172 ASN HB3 H 0.612 21.272 -11.776 1.00 . A A . 171 ASN HB3 1 1
12 36677 1 1 172 ASN HD21 H 0.672 23.201 -12.919 1.00 . A A . 171 ASN HD21 1 1
12 36678 1 1 172 ASN HD22 H 0.957 24.730 -12.161 1.00 . A A . 171 ASN HD22 1 1
12 36679 1 1 172 ASN N N -1.680 20.179 -10.352 1.00 . A A . 171 ASN N 1 1
12 36680 1 1 172 ASN ND2 N 0.739 23.773 -12.125 1.00 . A A . 171 ASN ND2 1 1
12 36681 1 1 172 ASN O O -1.330 22.200 -13.250 1.00 . A A . 171 ASN O 1 1
12 36682 1 1 172 ASN OD1 O 0.585 23.870 -9.894 1.00 . A A . 171 ASN OD1 1 1
12 36683 1 1 173 GLY C C -3.033 19.799 -14.812 1.00 . A A . 172 GLY C 1 1
12 36684 1 1 173 GLY CA C -3.634 20.851 -13.899 1.00 . A A . 172 GLY CA 1 1
12 36685 1 1 173 GLY H H -3.423 20.365 -11.849 1.00 . A A . 172 GLY H 1 1
12 36686 1 1 173 GLY HA2 H -4.690 20.652 -13.785 1.00 . A A . 172 GLY HA2 1 1
12 36687 1 1 173 GLY HA3 H -3.508 21.822 -14.354 1.00 . A A . 172 GLY HA3 1 1
12 36688 1 1 173 GLY N N -3.014 20.865 -12.591 1.00 . A A . 172 GLY N 1 1
12 36689 1 1 173 GLY O O -3.369 19.730 -15.994 1.00 . A A . 172 GLY O 1 1
12 36690 1 1 174 HIS C C -2.084 16.571 -14.606 1.00 . A A . 173 HIS C 1 1
12 36691 1 1 174 HIS CA C -1.516 17.912 -15.035 1.00 . A A . 173 HIS CA 1 1
12 36692 1 1 174 HIS CB C 0.008 17.897 -14.840 1.00 . A A . 173 HIS CB 1 1
12 36693 1 1 174 HIS CD2 C 0.319 19.987 -16.322 1.00 . A A . 173 HIS CD2 1 1
12 36694 1 1 174 HIS CE1 C 2.316 20.510 -15.642 1.00 . A A . 173 HIS CE1 1 1
12 36695 1 1 174 HIS CG C 0.721 19.096 -15.386 1.00 . A A . 173 HIS CG 1 1
12 36696 1 1 174 HIS H H -1.869 19.118 -13.334 1.00 . A A . 173 HIS H 1 1
12 36697 1 1 174 HIS HA H -1.737 18.073 -16.080 1.00 . A A . 173 HIS HA 1 1
12 36698 1 1 174 HIS HB2 H 0.223 17.842 -13.783 1.00 . A A . 173 HIS HB2 1 1
12 36699 1 1 174 HIS HB3 H 0.413 17.020 -15.325 1.00 . A A . 173 HIS HB3 1 1
12 36700 1 1 174 HIS HD2 H -0.626 19.992 -16.843 1.00 . A A . 173 HIS HD2 1 1
12 36701 1 1 174 HIS HE1 H 3.257 21.029 -15.537 1.00 . A A . 173 HIS HE1 1 1
12 36702 1 1 174 HIS HE2 H 1.455 21.476 -17.256 1.00 . A A . 173 HIS HE2 1 1
12 36703 1 1 174 HIS N N -2.134 18.987 -14.272 1.00 . A A . 173 HIS N 1 1
12 36704 1 1 174 HIS ND1 N 1.981 19.433 -14.960 1.00 . A A . 173 HIS ND1 1 1
12 36705 1 1 174 HIS NE2 N 1.341 20.884 -16.482 1.00 . A A . 173 HIS NE2 1 1
12 36706 1 1 174 HIS O O -1.836 16.119 -13.490 1.00 . A A . 173 HIS O 1 1
12 36707 1 1 175 ASN C C -2.417 13.566 -15.721 1.00 . A A . 174 ASN C 1 1
12 36708 1 1 175 ASN CA C -3.380 14.618 -15.194 1.00 . A A . 174 ASN CA 1 1
12 36709 1 1 175 ASN CB C -4.769 14.425 -15.810 1.00 . A A . 174 ASN CB 1 1
12 36710 1 1 175 ASN CG C -5.364 13.067 -15.476 1.00 . A A . 174 ASN CG 1 1
12 36711 1 1 175 ASN H H -3.088 16.383 -16.325 1.00 . A A . 174 ASN H 1 1
12 36712 1 1 175 ASN HA H -3.453 14.514 -14.121 1.00 . A A . 174 ASN HA 1 1
12 36713 1 1 175 ASN HB2 H -5.430 15.192 -15.437 1.00 . A A . 174 ASN HB2 1 1
12 36714 1 1 175 ASN HB3 H -4.695 14.511 -16.885 1.00 . A A . 174 ASN HB3 1 1
12 36715 1 1 175 ASN HD21 H -6.147 13.799 -13.798 1.00 . A A . 174 ASN HD21 1 1
12 36716 1 1 175 ASN HD22 H -6.448 12.121 -14.107 1.00 . A A . 174 ASN HD22 1 1
12 36717 1 1 175 ASN N N -2.860 15.945 -15.477 1.00 . A A . 174 ASN N 1 1
12 36718 1 1 175 ASN ND2 N -6.056 12.985 -14.351 1.00 . A A . 174 ASN ND2 1 1
12 36719 1 1 175 ASN O O -2.278 13.378 -16.931 1.00 . A A . 174 ASN O 1 1
12 36720 1 1 175 ASN OD1 O -5.198 12.099 -16.217 1.00 . A A . 174 ASN OD1 1 1
12 36721 1 1 176 CYS C C -1.189 10.526 -14.608 1.00 . A A . 175 CYS C 1 1
12 36722 1 1 176 CYS CA C -0.774 11.885 -15.152 1.00 . A A . 175 CYS CA 1 1
12 36723 1 1 176 CYS CB C 0.587 12.277 -14.593 1.00 . A A . 175 CYS CB 1 1
12 36724 1 1 176 CYS H H -1.833 13.172 -13.863 1.00 . A A . 175 CYS H 1 1
12 36725 1 1 176 CYS HA H -0.711 11.832 -16.227 1.00 . A A . 175 CYS HA 1 1
12 36726 1 1 176 CYS HB2 H 1.217 11.402 -14.555 1.00 . A A . 175 CYS HB2 1 1
12 36727 1 1 176 CYS HB3 H 1.038 13.015 -15.242 1.00 . A A . 175 CYS HB3 1 1
12 36728 1 1 176 CYS HG H -0.556 12.475 -12.317 1.00 . A A . 175 CYS HG 1 1
12 36729 1 1 176 CYS N N -1.736 12.910 -14.806 1.00 . A A . 175 CYS N 1 1
12 36730 1 1 176 CYS O O -1.942 10.437 -13.640 1.00 . A A . 175 CYS O 1 1
12 36731 1 1 176 CYS SG S 0.510 12.979 -12.924 1.00 . A A . 175 CYS SG 1 1
12 36732 1 1 177 GLU C C 0.072 7.697 -13.773 1.00 . A A . 176 GLU C 1 1
12 36733 1 1 177 GLU CA C -0.953 8.117 -14.814 1.00 . A A . 176 GLU CA 1 1
12 36734 1 1 177 GLU CB C -0.885 7.173 -16.011 1.00 . A A . 176 GLU CB 1 1
12 36735 1 1 177 GLU CD C -1.114 4.813 -16.844 1.00 . A A . 176 GLU CD 1 1
12 36736 1 1 177 GLU CG C -1.394 5.779 -15.714 1.00 . A A . 176 GLU CG 1 1
12 36737 1 1 177 GLU H H -0.111 9.626 -16.023 1.00 . A A . 176 GLU H 1 1
12 36738 1 1 177 GLU HA H -1.941 8.080 -14.381 1.00 . A A . 176 GLU HA 1 1
12 36739 1 1 177 GLU HB2 H -1.478 7.587 -16.813 1.00 . A A . 176 GLU HB2 1 1
12 36740 1 1 177 GLU HB3 H 0.142 7.096 -16.336 1.00 . A A . 176 GLU HB3 1 1
12 36741 1 1 177 GLU HG2 H -0.919 5.421 -14.814 1.00 . A A . 176 GLU HG2 1 1
12 36742 1 1 177 GLU HG3 H -2.460 5.830 -15.560 1.00 . A A . 176 GLU HG3 1 1
12 36743 1 1 177 GLU N N -0.692 9.478 -15.241 1.00 . A A . 176 GLU N 1 1
12 36744 1 1 177 GLU O O 1.263 7.938 -13.933 1.00 . A A . 176 GLU O 1 1
12 36745 1 1 177 GLU OE1 O -1.951 4.711 -17.768 1.00 . A A . 176 GLU OE1 1 1
12 36746 1 1 177 GLU OE2 O -0.052 4.154 -16.819 1.00 . A A . 176 GLU OE2 1 1
12 36747 1 1 178 VAL C C 0.224 5.212 -11.251 1.00 . A A . 177 VAL C 1 1
12 36748 1 1 178 VAL CA C 0.470 6.669 -11.622 1.00 . A A . 177 VAL CA 1 1
12 36749 1 1 178 VAL CB C 0.278 7.557 -10.379 1.00 . A A . 177 VAL CB 1 1
12 36750 1 1 178 VAL CG1 C 1.299 7.222 -9.310 1.00 . A A . 177 VAL CG1 1 1
12 36751 1 1 178 VAL CG2 C 0.360 9.034 -10.741 1.00 . A A . 177 VAL CG2 1 1
12 36752 1 1 178 VAL H H -1.360 6.861 -12.677 1.00 . A A . 177 VAL H 1 1
12 36753 1 1 178 VAL HA H 1.493 6.774 -11.959 1.00 . A A . 177 VAL HA 1 1
12 36754 1 1 178 VAL HB H -0.702 7.358 -9.978 1.00 . A A . 177 VAL HB 1 1
12 36755 1 1 178 VAL HG11 H 2.294 7.393 -9.693 1.00 . A A . 177 VAL HG11 1 1
12 36756 1 1 178 VAL HG12 H 1.194 6.186 -9.022 1.00 . A A . 177 VAL HG12 1 1
12 36757 1 1 178 VAL HG13 H 1.128 7.853 -8.452 1.00 . A A . 177 VAL HG13 1 1
12 36758 1 1 178 VAL HG21 H 0.234 9.630 -9.849 1.00 . A A . 177 VAL HG21 1 1
12 36759 1 1 178 VAL HG22 H -0.419 9.276 -11.448 1.00 . A A . 177 VAL HG22 1 1
12 36760 1 1 178 VAL HG23 H 1.323 9.242 -11.180 1.00 . A A . 177 VAL HG23 1 1
12 36761 1 1 178 VAL N N -0.397 7.073 -12.712 1.00 . A A . 177 VAL N 1 1
12 36762 1 1 178 VAL O O -0.919 4.772 -11.119 1.00 . A A . 177 VAL O 1 1
12 36763 1 1 179 ARG C C 2.454 2.550 -10.039 1.00 . A A . 178 ARG C 1 1
12 36764 1 1 179 ARG CA C 1.231 3.039 -10.818 1.00 . A A . 178 ARG CA 1 1
12 36765 1 1 179 ARG CB C 1.086 2.266 -12.142 1.00 . A A . 178 ARG CB 1 1
12 36766 1 1 179 ARG CD C 2.128 1.681 -14.353 1.00 . A A . 178 ARG CD 1 1
12 36767 1 1 179 ARG CG C 2.386 2.086 -12.911 1.00 . A A . 178 ARG CG 1 1
12 36768 1 1 179 ARG CZ C 3.519 1.651 -16.405 1.00 . A A . 178 ARG CZ 1 1
12 36769 1 1 179 ARG H H 2.185 4.918 -11.168 1.00 . A A . 178 ARG H 1 1
12 36770 1 1 179 ARG HA H 0.349 2.867 -10.216 1.00 . A A . 178 ARG HA 1 1
12 36771 1 1 179 ARG HB2 H 0.680 1.288 -11.931 1.00 . A A . 178 ARG HB2 1 1
12 36772 1 1 179 ARG HB3 H 0.394 2.801 -12.779 1.00 . A A . 178 ARG HB3 1 1
12 36773 1 1 179 ARG HD2 H 1.545 0.773 -14.360 1.00 . A A . 178 ARG HD2 1 1
12 36774 1 1 179 ARG HD3 H 1.574 2.469 -14.838 1.00 . A A . 178 ARG HD3 1 1
12 36775 1 1 179 ARG HE H 4.146 1.126 -14.576 1.00 . A A . 178 ARG HE 1 1
12 36776 1 1 179 ARG HG2 H 2.929 3.016 -12.900 1.00 . A A . 178 ARG HG2 1 1
12 36777 1 1 179 ARG HG3 H 2.974 1.318 -12.431 1.00 . A A . 178 ARG HG3 1 1
12 36778 1 1 179 ARG HH11 H 1.609 2.266 -16.711 1.00 . A A . 178 ARG HH11 1 1
12 36779 1 1 179 ARG HH12 H 2.616 2.233 -18.124 1.00 . A A . 178 ARG HH12 1 1
12 36780 1 1 179 ARG HH21 H 5.479 1.118 -16.444 1.00 . A A . 178 ARG HH21 1 1
12 36781 1 1 179 ARG HH22 H 4.803 1.584 -17.973 1.00 . A A . 178 ARG HH22 1 1
12 36782 1 1 179 ARG N N 1.310 4.473 -11.088 1.00 . A A . 178 ARG N 1 1
12 36783 1 1 179 ARG NE N 3.374 1.452 -15.092 1.00 . A A . 178 ARG NE 1 1
12 36784 1 1 179 ARG NH1 N 2.499 2.084 -17.138 1.00 . A A . 178 ARG NH1 1 1
12 36785 1 1 179 ARG NH2 N 4.694 1.433 -16.986 1.00 . A A . 178 ARG NH2 1 1
12 36786 1 1 179 ARG O O 3.396 3.306 -9.824 1.00 . A A . 178 ARG O 1 1
12 36787 1 1 180 LYS C C 4.772 0.575 -9.772 1.00 . A A . 179 LYS C 1 1
12 36788 1 1 180 LYS CA C 3.529 0.672 -8.883 1.00 . A A . 179 LYS CA 1 1
12 36789 1 1 180 LYS CB C 3.139 -0.734 -8.392 1.00 . A A . 179 LYS CB 1 1
12 36790 1 1 180 LYS CD C 1.994 -0.497 -6.137 1.00 . A A . 179 LYS CD 1 1
12 36791 1 1 180 LYS CE C 2.466 -1.721 -5.372 1.00 . A A . 179 LYS CE 1 1
12 36792 1 1 180 LYS CG C 1.821 -0.793 -7.623 1.00 . A A . 179 LYS CG 1 1
12 36793 1 1 180 LYS H H 1.631 0.742 -9.824 1.00 . A A . 179 LYS H 1 1
12 36794 1 1 180 LYS HA H 3.753 1.299 -8.032 1.00 . A A . 179 LYS HA 1 1
12 36795 1 1 180 LYS HB2 H 3.056 -1.388 -9.247 1.00 . A A . 179 LYS HB2 1 1
12 36796 1 1 180 LYS HB3 H 3.921 -1.104 -7.747 1.00 . A A . 179 LYS HB3 1 1
12 36797 1 1 180 LYS HD2 H 2.722 0.291 -6.018 1.00 . A A . 179 LYS HD2 1 1
12 36798 1 1 180 LYS HD3 H 1.047 -0.177 -5.732 1.00 . A A . 179 LYS HD3 1 1
12 36799 1 1 180 LYS HE2 H 1.826 -2.552 -5.624 1.00 . A A . 179 LYS HE2 1 1
12 36800 1 1 180 LYS HE3 H 3.478 -1.949 -5.674 1.00 . A A . 179 LYS HE3 1 1
12 36801 1 1 180 LYS HG2 H 1.142 -0.069 -8.044 1.00 . A A . 179 LYS HG2 1 1
12 36802 1 1 180 LYS HG3 H 1.401 -1.783 -7.735 1.00 . A A . 179 LYS HG3 1 1
12 36803 1 1 180 LYS HZ1 H 2.870 -2.336 -3.416 1.00 . A A . 179 LYS HZ1 1 1
12 36804 1 1 180 LYS HZ2 H 1.440 -1.440 -3.561 1.00 . A A . 179 LYS HZ2 1 1
12 36805 1 1 180 LYS HZ3 H 2.945 -0.662 -3.633 1.00 . A A . 179 LYS HZ3 1 1
12 36806 1 1 180 LYS N N 2.421 1.283 -9.623 1.00 . A A . 179 LYS N 1 1
12 36807 1 1 180 LYS NZ N 2.433 -1.525 -3.895 1.00 . A A . 179 LYS NZ 1 1
12 36808 1 1 180 LYS O O 4.693 0.105 -10.904 1.00 . A A . 179 LYS O 1 1
12 36809 1 1 181 ALA C C 8.169 0.158 -9.185 1.00 . A A . 180 ALA C 1 1
12 36810 1 1 181 ALA CA C 7.165 0.964 -9.983 1.00 . A A . 180 ALA CA 1 1
12 36811 1 1 181 ALA CB C 7.710 2.357 -10.248 1.00 . A A . 180 ALA CB 1 1
12 36812 1 1 181 ALA H H 5.897 1.420 -8.355 1.00 . A A . 180 ALA H 1 1
12 36813 1 1 181 ALA HA H 6.990 0.479 -10.932 1.00 . A A . 180 ALA HA 1 1
12 36814 1 1 181 ALA HB1 H 7.870 2.867 -9.308 1.00 . A A . 180 ALA HB1 1 1
12 36815 1 1 181 ALA HB2 H 6.999 2.913 -10.841 1.00 . A A . 180 ALA HB2 1 1
12 36816 1 1 181 ALA HB3 H 8.645 2.283 -10.781 1.00 . A A . 180 ALA HB3 1 1
12 36817 1 1 181 ALA N N 5.903 1.032 -9.259 1.00 . A A . 180 ALA N 1 1
12 36818 1 1 181 ALA O O 8.470 0.485 -8.042 1.00 . A A . 180 ALA O 1 1
12 36819 1 1 182 LEU C C 10.984 -1.195 -9.032 1.00 . A A . 181 LEU C 1 1
12 36820 1 1 182 LEU CA C 9.582 -1.781 -9.068 1.00 . A A . 181 LEU CA 1 1
12 36821 1 1 182 LEU CB C 9.598 -3.166 -9.724 1.00 . A A . 181 LEU CB 1 1
12 36822 1 1 182 LEU CD1 C 8.375 -5.194 -10.544 1.00 . A A . 181 LEU CD1 1 1
12 36823 1 1 182 LEU CD2 C 7.409 -3.835 -8.681 1.00 . A A . 181 LEU CD2 1 1
12 36824 1 1 182 LEU CG C 8.223 -3.796 -9.966 1.00 . A A . 181 LEU CG 1 1
12 36825 1 1 182 LEU H H 8.468 -1.076 -10.716 1.00 . A A . 181 LEU H 1 1
12 36826 1 1 182 LEU HA H 9.219 -1.877 -8.056 1.00 . A A . 181 LEU HA 1 1
12 36827 1 1 182 LEU HB2 H 10.103 -3.083 -10.675 1.00 . A A . 181 LEU HB2 1 1
12 36828 1 1 182 LEU HB3 H 10.166 -3.832 -9.093 1.00 . A A . 181 LEU HB3 1 1
12 36829 1 1 182 LEU HD11 H 7.398 -5.627 -10.702 1.00 . A A . 181 LEU HD11 1 1
12 36830 1 1 182 LEU HD12 H 8.933 -5.810 -9.852 1.00 . A A . 181 LEU HD12 1 1
12 36831 1 1 182 LEU HD13 H 8.902 -5.139 -11.484 1.00 . A A . 181 LEU HD13 1 1
12 36832 1 1 182 LEU HD21 H 7.985 -4.317 -7.904 1.00 . A A . 181 LEU HD21 1 1
12 36833 1 1 182 LEU HD22 H 6.496 -4.385 -8.848 1.00 . A A . 181 LEU HD22 1 1
12 36834 1 1 182 LEU HD23 H 7.169 -2.823 -8.377 1.00 . A A . 181 LEU HD23 1 1
12 36835 1 1 182 LEU HG H 7.683 -3.197 -10.686 1.00 . A A . 181 LEU HG 1 1
12 36836 1 1 182 LEU N N 8.684 -0.896 -9.779 1.00 . A A . 181 LEU N 1 1
12 36837 1 1 182 LEU O O 11.500 -0.742 -10.055 1.00 . A A . 181 LEU O 1 1
12 36838 1 1 183 SER C C 13.886 -1.648 -8.478 1.00 . A A . 182 SER C 1 1
12 36839 1 1 183 SER CA C 12.960 -0.731 -7.688 1.00 . A A . 182 SER CA 1 1
12 36840 1 1 183 SER CB C 13.347 -0.730 -6.203 1.00 . A A . 182 SER CB 1 1
12 36841 1 1 183 SER H H 11.085 -1.476 -7.057 1.00 . A A . 182 SER H 1 1
12 36842 1 1 183 SER HA H 13.035 0.273 -8.079 1.00 . A A . 182 SER HA 1 1
12 36843 1 1 183 SER HB2 H 12.784 0.035 -5.691 1.00 . A A . 182 SER HB2 1 1
12 36844 1 1 183 SER HB3 H 13.113 -1.694 -5.773 1.00 . A A . 182 SER HB3 1 1
12 36845 1 1 183 SER HG H 14.872 -0.011 -5.185 1.00 . A A . 182 SER HG 1 1
12 36846 1 1 183 SER N N 11.584 -1.178 -7.845 1.00 . A A . 182 SER N 1 1
12 36847 1 1 183 SER O O 13.545 -2.800 -8.721 1.00 . A A . 182 SER O 1 1
12 36848 1 1 183 SER OG O 14.734 -0.474 -6.023 1.00 . A A . 182 SER OG 1 1
12 36849 1 1 184 LYS C C 16.435 -3.163 -8.754 1.00 . A A . 183 LYS C 1 1
12 36850 1 1 184 LYS CA C 16.028 -1.956 -9.603 1.00 . A A . 183 LYS CA 1 1
12 36851 1 1 184 LYS CB C 17.259 -1.119 -9.960 1.00 . A A . 183 LYS CB 1 1
12 36852 1 1 184 LYS CD C 17.701 -2.031 -12.282 1.00 . A A . 183 LYS CD 1 1
12 36853 1 1 184 LYS CE C 17.536 -0.705 -13.009 1.00 . A A . 183 LYS CE 1 1
12 36854 1 1 184 LYS CG C 18.248 -1.837 -10.873 1.00 . A A . 183 LYS CG 1 1
12 36855 1 1 184 LYS H H 15.248 -0.200 -8.698 1.00 . A A . 183 LYS H 1 1
12 36856 1 1 184 LYS HA H 15.562 -2.308 -10.510 1.00 . A A . 183 LYS HA 1 1
12 36857 1 1 184 LYS HB2 H 16.935 -0.216 -10.456 1.00 . A A . 183 LYS HB2 1 1
12 36858 1 1 184 LYS HB3 H 17.774 -0.854 -9.049 1.00 . A A . 183 LYS HB3 1 1
12 36859 1 1 184 LYS HD2 H 18.386 -2.650 -12.842 1.00 . A A . 183 LYS HD2 1 1
12 36860 1 1 184 LYS HD3 H 16.741 -2.520 -12.222 1.00 . A A . 183 LYS HD3 1 1
12 36861 1 1 184 LYS HE2 H 16.787 -0.121 -12.497 1.00 . A A . 183 LYS HE2 1 1
12 36862 1 1 184 LYS HE3 H 18.477 -0.180 -12.984 1.00 . A A . 183 LYS HE3 1 1
12 36863 1 1 184 LYS HG2 H 19.153 -1.257 -10.930 1.00 . A A . 183 LYS HG2 1 1
12 36864 1 1 184 LYS HG3 H 18.468 -2.808 -10.449 1.00 . A A . 183 LYS HG3 1 1
12 36865 1 1 184 LYS HZ1 H 16.984 0.038 -14.879 1.00 . A A . 183 LYS HZ1 1 1
12 36866 1 1 184 LYS HZ2 H 16.227 -1.415 -14.471 1.00 . A A . 183 LYS HZ2 1 1
12 36867 1 1 184 LYS HZ3 H 17.848 -1.412 -14.948 1.00 . A A . 183 LYS HZ3 1 1
12 36868 1 1 184 LYS N N 15.048 -1.142 -8.884 1.00 . A A . 183 LYS N 1 1
12 36869 1 1 184 LYS NZ N 17.121 -0.886 -14.423 1.00 . A A . 183 LYS NZ 1 1
12 36870 1 1 184 LYS O O 16.726 -4.240 -9.275 1.00 . A A . 183 LYS O 1 1
12 36871 1 1 185 GLN C C 15.635 -5.148 -6.641 1.00 . A A . 184 GLN C 1 1
12 36872 1 1 185 GLN CA C 16.657 -4.019 -6.467 1.00 . A A . 184 GLN CA 1 1
12 36873 1 1 185 GLN CB C 16.552 -3.433 -5.058 1.00 . A A . 184 GLN CB 1 1
12 36874 1 1 185 GLN CD C 16.179 -3.955 -2.623 1.00 . A A . 184 GLN CD 1 1
12 36875 1 1 185 GLN CG C 16.729 -4.449 -3.944 1.00 . A A . 184 GLN CG 1 1
12 36876 1 1 185 GLN H H 16.224 -2.054 -7.109 1.00 . A A . 184 GLN H 1 1
12 36877 1 1 185 GLN HA H 17.651 -4.409 -6.624 1.00 . A A . 184 GLN HA 1 1
12 36878 1 1 185 GLN HB2 H 17.310 -2.671 -4.941 1.00 . A A . 184 GLN HB2 1 1
12 36879 1 1 185 GLN HB3 H 15.580 -2.977 -4.946 1.00 . A A . 184 GLN HB3 1 1
12 36880 1 1 185 GLN HE21 H 17.921 -3.113 -2.177 1.00 . A A . 184 GLN HE21 1 1
12 36881 1 1 185 GLN HE22 H 16.671 -2.935 -0.993 1.00 . A A . 184 GLN HE22 1 1
12 36882 1 1 185 GLN HG2 H 16.212 -5.357 -4.215 1.00 . A A . 184 GLN HG2 1 1
12 36883 1 1 185 GLN HG3 H 17.784 -4.655 -3.826 1.00 . A A . 184 GLN HG3 1 1
12 36884 1 1 185 GLN N N 16.416 -2.959 -7.439 1.00 . A A . 184 GLN N 1 1
12 36885 1 1 185 GLN NE2 N 17.005 -3.270 -1.852 1.00 . A A . 184 GLN NE2 1 1
12 36886 1 1 185 GLN O O 15.979 -6.327 -6.588 1.00 . A A . 184 GLN O 1 1
12 36887 1 1 185 GLN OE1 O 15.013 -4.180 -2.303 1.00 . A A . 184 GLN OE1 1 1
12 36888 1 1 186 GLU C C 13.241 -6.317 -8.405 1.00 . A A . 185 GLU C 1 1
12 36889 1 1 186 GLU CA C 13.287 -5.709 -7.003 1.00 . A A . 185 GLU CA 1 1
12 36890 1 1 186 GLU CB C 11.958 -5.012 -6.690 1.00 . A A . 185 GLU CB 1 1
12 36891 1 1 186 GLU CD C 11.782 -5.532 -4.212 1.00 . A A . 185 GLU CD 1 1
12 36892 1 1 186 GLU CG C 11.881 -4.450 -5.275 1.00 . A A . 185 GLU CG 1 1
12 36893 1 1 186 GLU H H 14.195 -3.806 -6.965 1.00 . A A . 185 GLU H 1 1
12 36894 1 1 186 GLU HA H 13.444 -6.497 -6.286 1.00 . A A . 185 GLU HA 1 1
12 36895 1 1 186 GLU HB2 H 11.819 -4.196 -7.386 1.00 . A A . 185 GLU HB2 1 1
12 36896 1 1 186 GLU HB3 H 11.152 -5.719 -6.816 1.00 . A A . 185 GLU HB3 1 1
12 36897 1 1 186 GLU HG2 H 12.767 -3.862 -5.087 1.00 . A A . 185 GLU HG2 1 1
12 36898 1 1 186 GLU HG3 H 11.010 -3.815 -5.203 1.00 . A A . 185 GLU HG3 1 1
12 36899 1 1 186 GLU N N 14.386 -4.762 -6.873 1.00 . A A . 185 GLU N 1 1
12 36900 1 1 186 GLU O O 12.948 -7.501 -8.562 1.00 . A A . 185 GLU O 1 1
12 36901 1 1 186 GLU OE1 O 12.756 -6.292 -4.028 1.00 . A A . 185 GLU OE1 1 1
12 36902 1 1 186 GLU OE2 O 10.724 -5.633 -3.563 1.00 . A A . 185 GLU OE2 1 1
12 36903 1 1 187 MET C C 14.557 -6.993 -11.092 1.00 . A A . 186 MET C 1 1
12 36904 1 1 187 MET CA C 13.502 -5.934 -10.810 1.00 . A A . 186 MET CA 1 1
12 36905 1 1 187 MET CB C 13.704 -4.749 -11.760 1.00 . A A . 186 MET CB 1 1
12 36906 1 1 187 MET CE C 12.014 -3.253 -14.256 1.00 . A A . 186 MET CE 1 1
12 36907 1 1 187 MET CG C 12.663 -3.656 -11.598 1.00 . A A . 186 MET CG 1 1
12 36908 1 1 187 MET H H 13.811 -4.577 -9.206 1.00 . A A . 186 MET H 1 1
12 36909 1 1 187 MET HA H 12.528 -6.362 -10.988 1.00 . A A . 186 MET HA 1 1
12 36910 1 1 187 MET HB2 H 14.677 -4.320 -11.578 1.00 . A A . 186 MET HB2 1 1
12 36911 1 1 187 MET HB3 H 13.663 -5.108 -12.777 1.00 . A A . 186 MET HB3 1 1
12 36912 1 1 187 MET HE1 H 11.005 -3.540 -13.997 1.00 . A A . 186 MET HE1 1 1
12 36913 1 1 187 MET HE2 H 12.591 -4.136 -14.485 1.00 . A A . 186 MET HE2 1 1
12 36914 1 1 187 MET HE3 H 11.994 -2.604 -15.119 1.00 . A A . 186 MET HE3 1 1
12 36915 1 1 187 MET HG2 H 11.683 -4.106 -11.635 1.00 . A A . 186 MET HG2 1 1
12 36916 1 1 187 MET HG3 H 12.806 -3.185 -10.636 1.00 . A A . 186 MET HG3 1 1
12 36917 1 1 187 MET N N 13.550 -5.502 -9.411 1.00 . A A . 186 MET N 1 1
12 36918 1 1 187 MET O O 14.273 -8.012 -11.715 1.00 . A A . 186 MET O 1 1
12 36919 1 1 187 MET SD S 12.761 -2.391 -12.877 1.00 . A A . 186 MET SD 1 1
12 36920 1 1 188 ALA C C 16.890 -8.745 -9.713 1.00 . A A . 187 ALA C 1 1
12 36921 1 1 188 ALA CA C 16.864 -7.696 -10.818 1.00 . A A . 187 ALA CA 1 1
12 36922 1 1 188 ALA CB C 18.196 -6.958 -10.879 1.00 . A A . 187 ALA CB 1 1
12 36923 1 1 188 ALA H H 15.941 -5.919 -10.129 1.00 . A A . 187 ALA H 1 1
12 36924 1 1 188 ALA HA H 16.709 -8.190 -11.765 1.00 . A A . 187 ALA HA 1 1
12 36925 1 1 188 ALA HB1 H 18.377 -6.464 -9.936 1.00 . A A . 187 ALA HB1 1 1
12 36926 1 1 188 ALA HB2 H 18.166 -6.224 -11.670 1.00 . A A . 187 ALA HB2 1 1
12 36927 1 1 188 ALA HB3 H 18.991 -7.665 -11.073 1.00 . A A . 187 ALA HB3 1 1
12 36928 1 1 188 ALA N N 15.771 -6.753 -10.619 1.00 . A A . 187 ALA N 1 1
12 36929 1 1 188 ALA O O 17.678 -9.690 -9.773 1.00 . A A . 187 ALA O 1 1
12 36930 1 1 189 SER C C 17.311 -9.681 -6.935 1.00 . A A . 188 SER C 1 1
12 36931 1 1 189 SER CA C 15.924 -9.424 -7.529 1.00 . A A . 188 SER CA 1 1
12 36932 1 1 189 SER CB C 15.175 -10.740 -7.814 1.00 . A A . 188 SER CB 1 1
12 36933 1 1 189 SER H H 15.355 -7.842 -8.810 1.00 . A A . 188 SER H 1 1
12 36934 1 1 189 SER HA H 15.357 -8.869 -6.794 1.00 . A A . 188 SER HA 1 1
12 36935 1 1 189 SER HB2 H 15.245 -11.378 -6.947 1.00 . A A . 188 SER HB2 1 1
12 36936 1 1 189 SER HB3 H 14.136 -10.519 -8.009 1.00 . A A . 188 SER HB3 1 1
12 36937 1 1 189 SER HG H 16.471 -10.953 -9.278 1.00 . A A . 188 SER HG 1 1
12 36938 1 1 189 SER N N 15.998 -8.575 -8.727 1.00 . A A . 188 SER N 1 1
12 36939 1 1 189 SER O O 17.754 -10.825 -6.796 1.00 . A A . 188 SER O 1 1
12 36940 1 1 189 SER OG O 15.711 -11.438 -8.930 1.00 . A A . 188 SER OG 1 1
12 36941 1 1 190 ALA C C 19.587 -7.640 -5.006 1.00 . A A . 189 ALA C 1 1
12 36942 1 1 190 ALA CA C 19.356 -8.668 -6.105 1.00 . A A . 189 ALA CA 1 1
12 36943 1 1 190 ALA CB C 20.320 -8.433 -7.259 1.00 . A A . 189 ALA CB 1 1
12 36944 1 1 190 ALA H H 17.544 -7.722 -6.633 1.00 . A A . 189 ALA H 1 1
12 36945 1 1 190 ALA HA H 19.529 -9.659 -5.710 1.00 . A A . 189 ALA HA 1 1
12 36946 1 1 190 ALA HB1 H 20.118 -7.471 -7.704 1.00 . A A . 189 ALA HB1 1 1
12 36947 1 1 190 ALA HB2 H 20.190 -9.208 -8.000 1.00 . A A . 189 ALA HB2 1 1
12 36948 1 1 190 ALA HB3 H 21.335 -8.453 -6.890 1.00 . A A . 189 ALA HB3 1 1
12 36949 1 1 190 ALA N N 17.987 -8.599 -6.584 1.00 . A A . 189 ALA N 1 1
12 36950 1 1 190 ALA O O 18.711 -6.826 -4.721 1.00 . A A . 189 ALA O 1 1
12 36951 1 1 191 SER C C 21.579 -5.412 -4.034 1.00 . A A . 190 SER C 1 1
12 36952 1 1 191 SER CA C 21.115 -6.709 -3.371 1.00 . A A . 190 SER CA 1 1
12 36953 1 1 191 SER CB C 22.209 -7.271 -2.455 1.00 . A A . 190 SER CB 1 1
12 36954 1 1 191 SER H H 21.399 -8.387 -4.626 1.00 . A A . 190 SER H 1 1
12 36955 1 1 191 SER HA H 20.231 -6.505 -2.783 1.00 . A A . 190 SER HA 1 1
12 36956 1 1 191 SER HB2 H 21.986 -8.300 -2.222 1.00 . A A . 190 SER HB2 1 1
12 36957 1 1 191 SER HB3 H 23.160 -7.216 -2.961 1.00 . A A . 190 SER HB3 1 1
12 36958 1 1 191 SER HG H 22.461 -7.149 -0.509 1.00 . A A . 190 SER HG 1 1
12 36959 1 1 191 SER N N 20.759 -7.683 -4.390 1.00 . A A . 190 SER N 1 1
12 36960 1 1 191 SER O O 22.715 -5.311 -4.502 1.00 . A A . 190 SER O 1 1
12 36961 1 1 191 SER OG O 22.296 -6.539 -1.243 1.00 . A A . 190 SER OG 1 1
12 36962 1 1 192 SER C C 20.168 -2.044 -4.085 1.00 . A A . 191 SER C 1 1
12 36963 1 1 192 SER CA C 20.968 -3.162 -4.749 1.00 . A A . 191 SER CA 1 1
12 36964 1 1 192 SER CB C 20.623 -3.218 -6.243 1.00 . A A . 191 SER CB 1 1
12 36965 1 1 192 SER H H 19.792 -4.583 -3.720 1.00 . A A . 191 SER H 1 1
12 36966 1 1 192 SER HA H 22.021 -2.960 -4.633 1.00 . A A . 191 SER HA 1 1
12 36967 1 1 192 SER HB2 H 19.564 -3.391 -6.358 1.00 . A A . 191 SER HB2 1 1
12 36968 1 1 192 SER HB3 H 20.885 -2.278 -6.704 1.00 . A A . 191 SER HB3 1 1
12 36969 1 1 192 SER HG H 22.116 -4.484 -6.385 1.00 . A A . 191 SER HG 1 1
12 36970 1 1 192 SER N N 20.679 -4.441 -4.110 1.00 . A A . 191 SER N 1 1
12 36971 1 1 192 SER O O 19.252 -2.309 -3.309 1.00 . A A . 191 SER O 1 1
12 36972 1 1 192 SER OG O 21.328 -4.260 -6.899 1.00 . A A . 191 SER OG 1 1
12 36973 1 1 193 SER C C 19.413 1.248 -5.074 1.00 . A A . 192 SER C 1 1
12 36974 1 1 193 SER CA C 19.773 0.344 -3.900 1.00 . A A . 192 SER CA 1 1
12 36975 1 1 193 SER CB C 20.590 1.114 -2.863 1.00 . A A . 192 SER CB 1 1
12 36976 1 1 193 SER H H 21.319 -0.651 -4.937 1.00 . A A . 192 SER H 1 1
12 36977 1 1 193 SER HA H 18.865 -0.019 -3.443 1.00 . A A . 192 SER HA 1 1
12 36978 1 1 193 SER HB2 H 21.475 1.517 -3.333 1.00 . A A . 192 SER HB2 1 1
12 36979 1 1 193 SER HB3 H 19.993 1.919 -2.468 1.00 . A A . 192 SER HB3 1 1
12 36980 1 1 193 SER HG H 20.730 -0.641 -1.997 1.00 . A A . 192 SER HG 1 1
12 36981 1 1 193 SER N N 20.525 -0.804 -4.381 1.00 . A A . 192 SER N 1 1
12 36982 1 1 193 SER O O 20.130 1.284 -6.073 1.00 . A A . 192 SER O 1 1
12 36983 1 1 193 SER OG O 20.981 0.270 -1.796 1.00 . A A . 192 SER OG 1 1
12 36984 1 1 194 GLN C C 17.659 4.255 -5.557 1.00 . A A . 193 GLN C 1 1
12 36985 1 1 194 GLN CA C 17.850 2.825 -6.046 1.00 . A A . 193 GLN CA 1 1
12 36986 1 1 194 GLN CB C 16.547 2.297 -6.643 1.00 . A A . 193 GLN CB 1 1
12 36987 1 1 194 GLN CD C 14.843 2.501 -8.503 1.00 . A A . 193 GLN CD 1 1
12 36988 1 1 194 GLN CG C 16.195 2.937 -7.975 1.00 . A A . 193 GLN CG 1 1
12 36989 1 1 194 GLN H H 17.764 1.901 -4.145 1.00 . A A . 193 GLN H 1 1
12 36990 1 1 194 GLN HA H 18.613 2.819 -6.811 1.00 . A A . 193 GLN HA 1 1
12 36991 1 1 194 GLN HB2 H 16.635 1.230 -6.791 1.00 . A A . 193 GLN HB2 1 1
12 36992 1 1 194 GLN HB3 H 15.740 2.491 -5.950 1.00 . A A . 193 GLN HB3 1 1
12 36993 1 1 194 GLN HE21 H 15.517 2.608 -10.366 1.00 . A A . 193 GLN HE21 1 1
12 36994 1 1 194 GLN HE22 H 13.866 2.119 -10.188 1.00 . A A . 193 GLN HE22 1 1
12 36995 1 1 194 GLN HG2 H 16.190 4.011 -7.852 1.00 . A A . 193 GLN HG2 1 1
12 36996 1 1 194 GLN HG3 H 16.949 2.665 -8.696 1.00 . A A . 193 GLN HG3 1 1
12 36997 1 1 194 GLN N N 18.298 1.960 -4.966 1.00 . A A . 193 GLN N 1 1
12 36998 1 1 194 GLN NE2 N 14.731 2.397 -9.815 1.00 . A A . 193 GLN NE2 1 1
12 36999 1 1 194 GLN O O 16.801 4.525 -4.712 1.00 . A A . 193 GLN O 1 1
12 37000 1 1 194 GLN OE1 O 13.907 2.266 -7.744 1.00 . A A . 193 GLN OE1 1 1
12 37001 1 1 195 ARG C C 18.351 7.426 -7.013 1.00 . A A . 194 ARG C 1 1
12 37002 1 1 195 ARG CA C 18.362 6.579 -5.751 1.00 . A A . 194 ARG CA 1 1
12 37003 1 1 195 ARG CB C 19.517 7.025 -4.848 1.00 . A A . 194 ARG CB 1 1
12 37004 1 1 195 ARG CD C 18.078 6.939 -2.791 1.00 . A A . 194 ARG CD 1 1
12 37005 1 1 195 ARG CG C 19.404 6.533 -3.414 1.00 . A A . 194 ARG CG 1 1
12 37006 1 1 195 ARG CZ C 16.981 6.399 -0.648 1.00 . A A . 194 ARG CZ 1 1
12 37007 1 1 195 ARG H H 19.167 4.875 -6.711 1.00 . A A . 194 ARG H 1 1
12 37008 1 1 195 ARG HA H 17.431 6.727 -5.227 1.00 . A A . 194 ARG HA 1 1
12 37009 1 1 195 ARG HB2 H 20.443 6.652 -5.259 1.00 . A A . 194 ARG HB2 1 1
12 37010 1 1 195 ARG HB3 H 19.550 8.104 -4.833 1.00 . A A . 194 ARG HB3 1 1
12 37011 1 1 195 ARG HD2 H 17.896 7.979 -3.011 1.00 . A A . 194 ARG HD2 1 1
12 37012 1 1 195 ARG HD3 H 17.295 6.338 -3.228 1.00 . A A . 194 ARG HD3 1 1
12 37013 1 1 195 ARG HE H 18.910 6.903 -0.861 1.00 . A A . 194 ARG HE 1 1
12 37014 1 1 195 ARG HG2 H 19.478 5.457 -3.409 1.00 . A A . 194 ARG HG2 1 1
12 37015 1 1 195 ARG HG3 H 20.210 6.955 -2.833 1.00 . A A . 194 ARG HG3 1 1
12 37016 1 1 195 ARG HH11 H 15.771 6.291 -2.268 1.00 . A A . 194 ARG HH11 1 1
12 37017 1 1 195 ARG HH12 H 15.007 5.917 -0.752 1.00 . A A . 194 ARG HH12 1 1
12 37018 1 1 195 ARG HH21 H 17.916 6.421 1.155 1.00 . A A . 194 ARG HH21 1 1
12 37019 1 1 195 ARG HH22 H 16.231 5.993 1.198 1.00 . A A . 194 ARG HH22 1 1
12 37020 1 1 195 ARG N N 18.471 5.164 -6.081 1.00 . A A . 194 ARG N 1 1
12 37021 1 1 195 ARG NE N 18.063 6.751 -1.341 1.00 . A A . 194 ARG NE 1 1
12 37022 1 1 195 ARG NH1 N 15.829 6.188 -1.277 1.00 . A A . 194 ARG NH1 1 1
12 37023 1 1 195 ARG NH2 N 17.050 6.261 0.672 1.00 . A A . 194 ARG NH2 1 1
12 37024 1 1 195 ARG O O 18.958 7.065 -8.021 1.00 . A A . 194 ARG O 1 1
12 37025 1 1 196 GLY C C 18.179 10.807 -7.691 1.00 . A A . 195 GLY C 1 1
12 37026 1 1 196 GLY CA C 17.610 9.462 -8.064 1.00 . A A . 195 GLY CA 1 1
12 37027 1 1 196 GLY H H 17.171 8.765 -6.128 1.00 . A A . 195 GLY H 1 1
12 37028 1 1 196 GLY HA2 H 18.178 9.049 -8.885 1.00 . A A . 195 GLY HA2 1 1
12 37029 1 1 196 GLY HA3 H 16.587 9.591 -8.370 1.00 . A A . 195 GLY HA3 1 1
12 37030 1 1 196 GLY N N 17.655 8.547 -6.950 1.00 . A A . 195 GLY N 1 1
12 37031 1 1 196 GLY O O 18.029 11.246 -6.553 1.00 . A A . 195 GLY O 1 1
12 37032 1 1 197 ARG C C 19.078 13.717 -9.480 1.00 . A A . 196 ARG C 1 1
12 37033 1 1 197 ARG CA C 19.456 12.750 -8.368 1.00 . A A . 196 ARG CA 1 1
12 37034 1 1 197 ARG CB C 20.982 12.623 -8.253 1.00 . A A . 196 ARG CB 1 1
12 37035 1 1 197 ARG CD C 22.940 11.496 -7.128 1.00 . A A . 196 ARG CD 1 1
12 37036 1 1 197 ARG CG C 21.428 11.607 -7.212 1.00 . A A . 196 ARG CG 1 1
12 37037 1 1 197 ARG CZ C 24.865 12.855 -6.393 1.00 . A A . 196 ARG CZ 1 1
12 37038 1 1 197 ARG H H 18.957 11.048 -9.514 1.00 . A A . 196 ARG H 1 1
12 37039 1 1 197 ARG HA H 19.059 13.120 -7.434 1.00 . A A . 196 ARG HA 1 1
12 37040 1 1 197 ARG HB2 H 21.379 12.323 -9.210 1.00 . A A . 196 ARG HB2 1 1
12 37041 1 1 197 ARG HB3 H 21.396 13.586 -7.985 1.00 . A A . 196 ARG HB3 1 1
12 37042 1 1 197 ARG HD2 H 23.190 10.689 -6.456 1.00 . A A . 196 ARG HD2 1 1
12 37043 1 1 197 ARG HD3 H 23.327 11.276 -8.111 1.00 . A A . 196 ARG HD3 1 1
12 37044 1 1 197 ARG HE H 22.969 13.498 -6.471 1.00 . A A . 196 ARG HE 1 1
12 37045 1 1 197 ARG HG2 H 21.048 11.908 -6.249 1.00 . A A . 196 ARG HG2 1 1
12 37046 1 1 197 ARG HG3 H 21.019 10.641 -7.472 1.00 . A A . 196 ARG HG3 1 1
12 37047 1 1 197 ARG HH11 H 25.327 10.951 -6.921 1.00 . A A . 196 ARG HH11 1 1
12 37048 1 1 197 ARG HH12 H 26.669 11.921 -6.404 1.00 . A A . 196 ARG HH12 1 1
12 37049 1 1 197 ARG HH21 H 24.730 14.795 -5.812 1.00 . A A . 196 ARG HH21 1 1
12 37050 1 1 197 ARG HH22 H 26.327 14.118 -5.769 1.00 . A A . 196 ARG HH22 1 1
12 37051 1 1 197 ARG N N 18.856 11.452 -8.625 1.00 . A A . 196 ARG N 1 1
12 37052 1 1 197 ARG NE N 23.562 12.727 -6.637 1.00 . A A . 196 ARG NE 1 1
12 37053 1 1 197 ARG NH1 N 25.687 11.827 -6.588 1.00 . A A . 196 ARG NH1 1 1
12 37054 1 1 197 ARG NH2 N 25.347 14.015 -5.956 1.00 . A A . 196 ARG NH2 1 1
12 37055 1 1 197 ARG O O 18.119 14.492 -9.293 1.00 . A A . 196 ARG O 1 1
12 37056 1 1 197 ARG OXT O 19.710 13.666 -10.550 1.00 . A A . 196 ARG OXT 1 1
13 37057 1 1 2 GLY C C -21.679 1.170 20.185 1.00 . A A . 1 GLY C 1 1
13 37058 1 1 2 GLY CA C -21.148 1.100 21.596 1.00 . A A . 1 GLY CA 1 1
13 37059 1 1 2 GLY H H -20.072 -0.670 21.373 1.00 . A A . 1 GLY H 1 1
13 37060 1 1 2 GLY HA2 H -21.892 1.491 22.271 1.00 . A A . 1 GLY HA2 1 1
13 37061 1 1 2 GLY HA3 H -20.257 1.706 21.666 1.00 . A A . 1 GLY HA3 1 1
13 37062 1 1 2 GLY N N -20.818 -0.289 21.991 1.00 . A A . 1 GLY N 1 1
13 37063 1 1 2 GLY O O -21.209 0.443 19.309 1.00 . A A . 1 GLY O 1 1
13 37064 1 1 3 SER C C -22.367 3.073 17.758 1.00 . A A . 2 SER C 1 1
13 37065 1 1 3 SER CA C -23.247 2.189 18.639 1.00 . A A . 2 SER CA 1 1
13 37066 1 1 3 SER CB C -24.658 2.769 18.762 1.00 . A A . 2 SER CB 1 1
13 37067 1 1 3 SER H H -22.985 2.599 20.692 1.00 . A A . 2 SER H 1 1
13 37068 1 1 3 SER HA H -23.309 1.208 18.192 1.00 . A A . 2 SER HA 1 1
13 37069 1 1 3 SER HB2 H -24.989 3.115 17.794 1.00 . A A . 2 SER HB2 1 1
13 37070 1 1 3 SER HB3 H -25.330 2.003 19.120 1.00 . A A . 2 SER HB3 1 1
13 37071 1 1 3 SER HG H -24.224 4.612 19.272 1.00 . A A . 2 SER HG 1 1
13 37072 1 1 3 SER N N -22.656 2.037 19.956 1.00 . A A . 2 SER N 1 1
13 37073 1 1 3 SER O O -22.597 4.277 17.619 1.00 . A A . 2 SER O 1 1
13 37074 1 1 3 SER OG O -24.683 3.859 19.669 1.00 . A A . 2 SER OG 1 1
13 37075 1 1 4 LYS C C -20.868 3.198 14.900 1.00 . A A . 3 LYS C 1 1
13 37076 1 1 4 LYS CA C -20.403 3.194 16.349 1.00 . A A . 3 LYS CA 1 1
13 37077 1 1 4 LYS CB C -19.000 2.587 16.461 1.00 . A A . 3 LYS CB 1 1
13 37078 1 1 4 LYS CD C -17.938 4.436 17.798 1.00 . A A . 3 LYS CD 1 1
13 37079 1 1 4 LYS CE C -17.089 4.780 19.010 1.00 . A A . 3 LYS CE 1 1
13 37080 1 1 4 LYS CG C -18.269 2.952 17.746 1.00 . A A . 3 LYS CG 1 1
13 37081 1 1 4 LYS H H -21.204 1.509 17.336 1.00 . A A . 3 LYS H 1 1
13 37082 1 1 4 LYS HA H -20.370 4.215 16.700 1.00 . A A . 3 LYS HA 1 1
13 37083 1 1 4 LYS HB2 H -19.082 1.511 16.412 1.00 . A A . 3 LYS HB2 1 1
13 37084 1 1 4 LYS HB3 H -18.407 2.931 15.628 1.00 . A A . 3 LYS HB3 1 1
13 37085 1 1 4 LYS HD2 H -17.395 4.703 16.905 1.00 . A A . 3 LYS HD2 1 1
13 37086 1 1 4 LYS HD3 H -18.859 4.999 17.843 1.00 . A A . 3 LYS HD3 1 1
13 37087 1 1 4 LYS HE2 H -17.589 4.424 19.899 1.00 . A A . 3 LYS HE2 1 1
13 37088 1 1 4 LYS HE3 H -16.131 4.291 18.916 1.00 . A A . 3 LYS HE3 1 1
13 37089 1 1 4 LYS HG2 H -18.898 2.703 18.589 1.00 . A A . 3 LYS HG2 1 1
13 37090 1 1 4 LYS HG3 H -17.352 2.384 17.801 1.00 . A A . 3 LYS HG3 1 1
13 37091 1 1 4 LYS HZ1 H -16.276 6.455 19.956 1.00 . A A . 3 LYS HZ1 1 1
13 37092 1 1 4 LYS HZ2 H -17.785 6.735 19.245 1.00 . A A . 3 LYS HZ2 1 1
13 37093 1 1 4 LYS HZ3 H -16.406 6.612 18.278 1.00 . A A . 3 LYS HZ3 1 1
13 37094 1 1 4 LYS N N -21.336 2.473 17.189 1.00 . A A . 3 LYS N 1 1
13 37095 1 1 4 LYS NZ N -16.873 6.247 19.132 1.00 . A A . 3 LYS NZ 1 1
13 37096 1 1 4 LYS O O -20.661 2.233 14.160 1.00 . A A . 3 LYS O 1 1
13 37097 1 1 5 SER C C -20.735 4.927 12.308 1.00 . A A . 4 SER C 1 1
13 37098 1 1 5 SER CA C -21.935 4.483 13.138 1.00 . A A . 4 SER CA 1 1
13 37099 1 1 5 SER CB C -23.056 5.523 13.085 1.00 . A A . 4 SER CB 1 1
13 37100 1 1 5 SER H H -21.735 4.974 15.176 1.00 . A A . 4 SER H 1 1
13 37101 1 1 5 SER HA H -22.301 3.543 12.755 1.00 . A A . 4 SER HA 1 1
13 37102 1 1 5 SER HB2 H -23.107 5.945 12.094 1.00 . A A . 4 SER HB2 1 1
13 37103 1 1 5 SER HB3 H -23.996 5.050 13.328 1.00 . A A . 4 SER HB3 1 1
13 37104 1 1 5 SER HG H -22.433 7.323 13.550 1.00 . A A . 4 SER HG 1 1
13 37105 1 1 5 SER N N -21.523 4.282 14.514 1.00 . A A . 4 SER N 1 1
13 37106 1 1 5 SER O O -19.867 5.651 12.805 1.00 . A A . 4 SER O 1 1
13 37107 1 1 5 SER OG O -22.815 6.569 14.014 1.00 . A A . 4 SER OG 1 1
13 37108 1 1 6 GLU C C -19.554 6.240 9.756 1.00 . A A . 5 GLU C 1 1
13 37109 1 1 6 GLU CA C -19.544 4.780 10.190 1.00 . A A . 5 GLU CA 1 1
13 37110 1 1 6 GLU CB C -19.551 3.874 8.963 1.00 . A A . 5 GLU CB 1 1
13 37111 1 1 6 GLU CD C -19.570 1.516 8.091 1.00 . A A . 5 GLU CD 1 1
13 37112 1 1 6 GLU CG C -19.354 2.406 9.291 1.00 . A A . 5 GLU CG 1 1
13 37113 1 1 6 GLU H H -21.405 3.920 10.717 1.00 . A A . 5 GLU H 1 1
13 37114 1 1 6 GLU HA H -18.641 4.596 10.753 1.00 . A A . 5 GLU HA 1 1
13 37115 1 1 6 GLU HB2 H -20.497 3.984 8.453 1.00 . A A . 5 GLU HB2 1 1
13 37116 1 1 6 GLU HB3 H -18.757 4.181 8.299 1.00 . A A . 5 GLU HB3 1 1
13 37117 1 1 6 GLU HG2 H -18.347 2.261 9.651 1.00 . A A . 5 GLU HG2 1 1
13 37118 1 1 6 GLU HG3 H -20.055 2.124 10.062 1.00 . A A . 5 GLU HG3 1 1
13 37119 1 1 6 GLU N N -20.673 4.476 11.061 1.00 . A A . 5 GLU N 1 1
13 37120 1 1 6 GLU O O -20.203 6.607 8.774 1.00 . A A . 5 GLU O 1 1
13 37121 1 1 6 GLU OE1 O -18.593 1.258 7.359 1.00 . A A . 5 GLU OE1 1 1
13 37122 1 1 6 GLU OE2 O -20.713 1.068 7.875 1.00 . A A . 5 GLU OE2 1 1
13 37123 1 1 7 SER C C -17.773 8.688 8.979 1.00 . A A . 6 SER C 1 1
13 37124 1 1 7 SER CA C -18.701 8.477 10.194 1.00 . A A . 6 SER CA 1 1
13 37125 1 1 7 SER CB C -18.182 9.239 11.417 1.00 . A A . 6 SER CB 1 1
13 37126 1 1 7 SER H H -18.441 6.720 11.333 1.00 . A A . 6 SER H 1 1
13 37127 1 1 7 SER HA H -19.678 8.858 9.940 1.00 . A A . 6 SER HA 1 1
13 37128 1 1 7 SER HB2 H -17.129 9.036 11.546 1.00 . A A . 6 SER HB2 1 1
13 37129 1 1 7 SER HB3 H -18.333 10.298 11.272 1.00 . A A . 6 SER HB3 1 1
13 37130 1 1 7 SER HG H -19.718 8.434 12.338 1.00 . A A . 6 SER HG 1 1
13 37131 1 1 7 SER N N -18.857 7.066 10.517 1.00 . A A . 6 SER N 1 1
13 37132 1 1 7 SER O O -18.136 9.437 8.072 1.00 . A A . 6 SER O 1 1
13 37133 1 1 7 SER OG O -18.873 8.833 12.589 1.00 . A A . 6 SER OG 1 1
13 37134 1 1 8 PRO C C -16.289 7.765 6.464 1.00 . A A . 7 PRO C 1 1
13 37135 1 1 8 PRO CA C -15.651 8.172 7.783 1.00 . A A . 7 PRO CA 1 1
13 37136 1 1 8 PRO CB C -14.510 7.208 8.115 1.00 . A A . 7 PRO CB 1 1
13 37137 1 1 8 PRO CD C -15.976 7.181 9.968 1.00 . A A . 7 PRO CD 1 1
13 37138 1 1 8 PRO CG C -15.047 6.323 9.177 1.00 . A A . 7 PRO CG 1 1
13 37139 1 1 8 PRO HA H -15.261 9.175 7.696 1.00 . A A . 7 PRO HA 1 1
13 37140 1 1 8 PRO HB2 H -14.242 6.641 7.231 1.00 . A A . 7 PRO HB2 1 1
13 37141 1 1 8 PRO HB3 H -13.659 7.755 8.481 1.00 . A A . 7 PRO HB3 1 1
13 37142 1 1 8 PRO HD2 H -16.733 6.579 10.452 1.00 . A A . 7 PRO HD2 1 1
13 37143 1 1 8 PRO HD3 H -15.430 7.763 10.695 1.00 . A A . 7 PRO HD3 1 1
13 37144 1 1 8 PRO HG2 H -15.583 5.496 8.728 1.00 . A A . 7 PRO HG2 1 1
13 37145 1 1 8 PRO HG3 H -14.248 5.965 9.803 1.00 . A A . 7 PRO HG3 1 1
13 37146 1 1 8 PRO N N -16.567 8.048 8.931 1.00 . A A . 7 PRO N 1 1
13 37147 1 1 8 PRO O O -17.162 6.895 6.414 1.00 . A A . 7 PRO O 1 1
13 37148 1 1 9 LYS C C -15.372 7.426 3.195 1.00 . A A . 8 LYS C 1 1
13 37149 1 1 9 LYS CA C -16.384 8.150 4.072 1.00 . A A . 8 LYS CA 1 1
13 37150 1 1 9 LYS CB C -16.794 9.473 3.421 1.00 . A A . 8 LYS CB 1 1
13 37151 1 1 9 LYS CD C -19.014 9.638 4.597 1.00 . A A . 8 LYS CD 1 1
13 37152 1 1 9 LYS CE C -19.962 10.551 5.358 1.00 . A A . 8 LYS CE 1 1
13 37153 1 1 9 LYS CG C -17.698 10.333 4.293 1.00 . A A . 8 LYS CG 1 1
13 37154 1 1 9 LYS H H -15.108 9.045 5.496 1.00 . A A . 8 LYS H 1 1
13 37155 1 1 9 LYS HA H -17.258 7.527 4.184 1.00 . A A . 8 LYS HA 1 1
13 37156 1 1 9 LYS HB2 H -15.904 10.042 3.194 1.00 . A A . 8 LYS HB2 1 1
13 37157 1 1 9 LYS HB3 H -17.317 9.260 2.501 1.00 . A A . 8 LYS HB3 1 1
13 37158 1 1 9 LYS HD2 H -19.479 9.345 3.667 1.00 . A A . 8 LYS HD2 1 1
13 37159 1 1 9 LYS HD3 H -18.814 8.759 5.195 1.00 . A A . 8 LYS HD3 1 1
13 37160 1 1 9 LYS HE2 H -20.857 9.997 5.599 1.00 . A A . 8 LYS HE2 1 1
13 37161 1 1 9 LYS HE3 H -19.478 10.865 6.271 1.00 . A A . 8 LYS HE3 1 1
13 37162 1 1 9 LYS HG2 H -17.190 10.532 5.226 1.00 . A A . 8 LYS HG2 1 1
13 37163 1 1 9 LYS HG3 H -17.899 11.262 3.783 1.00 . A A . 8 LYS HG3 1 1
13 37164 1 1 9 LYS HZ1 H -19.498 12.347 4.399 1.00 . A A . 8 LYS HZ1 1 1
13 37165 1 1 9 LYS HZ2 H -21.042 12.315 5.086 1.00 . A A . 8 LYS HZ2 1 1
13 37166 1 1 9 LYS HZ3 H -20.736 11.474 3.650 1.00 . A A . 8 LYS HZ3 1 1
13 37167 1 1 9 LYS N N -15.835 8.394 5.394 1.00 . A A . 8 LYS N 1 1
13 37168 1 1 9 LYS NZ N -20.336 11.753 4.568 1.00 . A A . 8 LYS NZ 1 1
13 37169 1 1 9 LYS O O -15.550 7.324 1.982 1.00 . A A . 8 LYS O 1 1
13 37170 1 1 10 GLU C C -13.849 4.760 2.824 1.00 . A A . 9 GLU C 1 1
13 37171 1 1 10 GLU CA C -13.309 6.156 3.097 1.00 . A A . 9 GLU CA 1 1
13 37172 1 1 10 GLU CB C -12.000 6.060 3.897 1.00 . A A . 9 GLU CB 1 1
13 37173 1 1 10 GLU CD C -11.915 8.278 5.101 1.00 . A A . 9 GLU CD 1 1
13 37174 1 1 10 GLU CG C -11.271 7.384 4.065 1.00 . A A . 9 GLU CG 1 1
13 37175 1 1 10 GLU H H -14.204 7.074 4.776 1.00 . A A . 9 GLU H 1 1
13 37176 1 1 10 GLU HA H -13.118 6.649 2.156 1.00 . A A . 9 GLU HA 1 1
13 37177 1 1 10 GLU HB2 H -12.220 5.674 4.883 1.00 . A A . 9 GLU HB2 1 1
13 37178 1 1 10 GLU HB3 H -11.335 5.370 3.395 1.00 . A A . 9 GLU HB3 1 1
13 37179 1 1 10 GLU HG2 H -10.255 7.187 4.366 1.00 . A A . 9 GLU HG2 1 1
13 37180 1 1 10 GLU HG3 H -11.270 7.900 3.116 1.00 . A A . 9 GLU HG3 1 1
13 37181 1 1 10 GLU N N -14.312 6.926 3.813 1.00 . A A . 9 GLU N 1 1
13 37182 1 1 10 GLU O O -14.382 4.115 3.729 1.00 . A A . 9 GLU O 1 1
13 37183 1 1 10 GLU OE1 O -12.053 7.843 6.258 1.00 . A A . 9 GLU OE1 1 1
13 37184 1 1 10 GLU OE2 O -12.297 9.412 4.755 1.00 . A A . 9 GLU OE2 1 1
13 37185 1 1 11 PRO C C -13.396 1.859 1.926 1.00 . A A . 10 PRO C 1 1
13 37186 1 1 11 PRO CA C -14.192 2.940 1.206 1.00 . A A . 10 PRO CA 1 1
13 37187 1 1 11 PRO CB C -13.951 2.865 -0.306 1.00 . A A . 10 PRO CB 1 1
13 37188 1 1 11 PRO CD C -13.199 5.012 0.409 1.00 . A A . 10 PRO CD 1 1
13 37189 1 1 11 PRO CG C -12.948 3.922 -0.596 1.00 . A A . 10 PRO CG 1 1
13 37190 1 1 11 PRO HA H -15.243 2.806 1.412 1.00 . A A . 10 PRO HA 1 1
13 37191 1 1 11 PRO HB2 H -13.569 1.887 -0.569 1.00 . A A . 10 PRO HB2 1 1
13 37192 1 1 11 PRO HB3 H -14.866 3.066 -0.840 1.00 . A A . 10 PRO HB3 1 1
13 37193 1 1 11 PRO HD2 H -12.276 5.510 0.665 1.00 . A A . 10 PRO HD2 1 1
13 37194 1 1 11 PRO HD3 H -13.919 5.721 0.028 1.00 . A A . 10 PRO HD3 1 1
13 37195 1 1 11 PRO HG2 H -11.952 3.518 -0.482 1.00 . A A . 10 PRO HG2 1 1
13 37196 1 1 11 PRO HG3 H -13.089 4.299 -1.595 1.00 . A A . 10 PRO HG3 1 1
13 37197 1 1 11 PRO N N -13.744 4.283 1.570 1.00 . A A . 10 PRO N 1 1
13 37198 1 1 11 PRO O O -12.334 2.130 2.492 1.00 . A A . 10 PRO O 1 1
13 37199 1 1 12 GLU C C -11.840 -0.687 2.230 1.00 . A A . 11 GLU C 1 1
13 37200 1 1 12 GLU CA C -13.325 -0.502 2.564 1.00 . A A . 11 GLU CA 1 1
13 37201 1 1 12 GLU CB C -14.124 -1.784 2.254 1.00 . A A . 11 GLU CB 1 1
13 37202 1 1 12 GLU CD C -14.528 -1.290 -0.224 1.00 . A A . 11 GLU CD 1 1
13 37203 1 1 12 GLU CG C -14.033 -2.288 0.809 1.00 . A A . 11 GLU CG 1 1
13 37204 1 1 12 GLU H H -14.725 0.499 1.342 1.00 . A A . 11 GLU H 1 1
13 37205 1 1 12 GLU HA H -13.403 -0.304 3.624 1.00 . A A . 11 GLU HA 1 1
13 37206 1 1 12 GLU HB2 H -13.768 -2.572 2.901 1.00 . A A . 11 GLU HB2 1 1
13 37207 1 1 12 GLU HB3 H -15.163 -1.600 2.478 1.00 . A A . 11 GLU HB3 1 1
13 37208 1 1 12 GLU HG2 H -13.001 -2.515 0.592 1.00 . A A . 11 GLU HG2 1 1
13 37209 1 1 12 GLU HG3 H -14.622 -3.188 0.723 1.00 . A A . 11 GLU HG3 1 1
13 37210 1 1 12 GLU N N -13.911 0.641 1.875 1.00 . A A . 11 GLU N 1 1
13 37211 1 1 12 GLU O O -11.048 -0.947 3.118 1.00 . A A . 11 GLU O 1 1
13 37212 1 1 12 GLU OE1 O -15.756 -1.156 -0.395 1.00 . A A . 11 GLU OE1 1 1
13 37213 1 1 12 GLU OE2 O -13.685 -0.618 -0.853 1.00 . A A . 11 GLU OE2 1 1
13 37214 1 1 13 GLN C C -9.158 0.381 1.039 1.00 . A A . 12 GLN C 1 1
13 37215 1 1 13 GLN CA C -10.087 -0.718 0.526 1.00 . A A . 12 GLN CA 1 1
13 37216 1 1 13 GLN CB C -10.026 -0.798 -1.001 1.00 . A A . 12 GLN CB 1 1
13 37217 1 1 13 GLN CD C -10.865 0.262 -3.118 1.00 . A A . 12 GLN CD 1 1
13 37218 1 1 13 GLN CG C -10.383 0.500 -1.708 1.00 . A A . 12 GLN CG 1 1
13 37219 1 1 13 GLN H H -12.155 -0.260 0.296 1.00 . A A . 12 GLN H 1 1
13 37220 1 1 13 GLN HA H -9.755 -1.661 0.936 1.00 . A A . 12 GLN HA 1 1
13 37221 1 1 13 GLN HB2 H -9.024 -1.075 -1.293 1.00 . A A . 12 GLN HB2 1 1
13 37222 1 1 13 GLN HB3 H -10.711 -1.564 -1.333 1.00 . A A . 12 GLN HB3 1 1
13 37223 1 1 13 GLN HE21 H -12.724 0.040 -2.457 1.00 . A A . 12 GLN HE21 1 1
13 37224 1 1 13 GLN HE22 H -12.499 -0.144 -4.165 1.00 . A A . 12 GLN HE22 1 1
13 37225 1 1 13 GLN HG2 H -11.160 1.012 -1.151 1.00 . A A . 12 GLN HG2 1 1
13 37226 1 1 13 GLN HG3 H -9.503 1.124 -1.747 1.00 . A A . 12 GLN HG3 1 1
13 37227 1 1 13 GLN N N -11.469 -0.511 0.963 1.00 . A A . 12 GLN N 1 1
13 37228 1 1 13 GLN NE2 N -12.157 0.036 -3.263 1.00 . A A . 12 GLN NE2 1 1
13 37229 1 1 13 GLN O O -7.970 0.151 1.256 1.00 . A A . 12 GLN O 1 1
13 37230 1 1 13 GLN OE1 O -10.087 0.278 -4.069 1.00 . A A . 12 GLN OE1 1 1
13 37231 1 1 14 LEU C C -8.720 2.692 3.213 1.00 . A A . 13 LEU C 1 1
13 37232 1 1 14 LEU CA C -8.915 2.705 1.703 1.00 . A A . 13 LEU CA 1 1
13 37233 1 1 14 LEU CB C -9.573 4.016 1.270 1.00 . A A . 13 LEU CB 1 1
13 37234 1 1 14 LEU CD1 C -8.974 3.773 -1.161 1.00 . A A . 13 LEU CD1 1 1
13 37235 1 1 14 LEU CD2 C -9.673 5.982 -0.273 1.00 . A A . 13 LEU CD2 1 1
13 37236 1 1 14 LEU CG C -8.945 4.693 0.045 1.00 . A A . 13 LEU CG 1 1
13 37237 1 1 14 LEU H H -10.680 1.671 1.157 1.00 . A A . 13 LEU H 1 1
13 37238 1 1 14 LEU HA H -7.949 2.626 1.228 1.00 . A A . 13 LEU HA 1 1
13 37239 1 1 14 LEU HB2 H -10.611 3.818 1.053 1.00 . A A . 13 LEU HB2 1 1
13 37240 1 1 14 LEU HB3 H -9.523 4.708 2.097 1.00 . A A . 13 LEU HB3 1 1
13 37241 1 1 14 LEU HD11 H -8.489 4.257 -1.994 1.00 . A A . 13 LEU HD11 1 1
13 37242 1 1 14 LEU HD12 H -9.997 3.549 -1.421 1.00 . A A . 13 LEU HD12 1 1
13 37243 1 1 14 LEU HD13 H -8.454 2.856 -0.926 1.00 . A A . 13 LEU HD13 1 1
13 37244 1 1 14 LEU HD21 H -10.668 5.750 -0.625 1.00 . A A . 13 LEU HD21 1 1
13 37245 1 1 14 LEU HD22 H -9.136 6.516 -1.043 1.00 . A A . 13 LEU HD22 1 1
13 37246 1 1 14 LEU HD23 H -9.735 6.591 0.615 1.00 . A A . 13 LEU HD23 1 1
13 37247 1 1 14 LEU HG H -7.915 4.933 0.259 1.00 . A A . 13 LEU HG 1 1
13 37248 1 1 14 LEU N N -9.712 1.565 1.269 1.00 . A A . 13 LEU N 1 1
13 37249 1 1 14 LEU O O -7.986 3.513 3.756 1.00 . A A . 13 LEU O 1 1
13 37250 1 1 15 ARG C C -8.885 0.146 5.664 1.00 . A A . 14 ARG C 1 1
13 37251 1 1 15 ARG CA C -9.210 1.599 5.323 1.00 . A A . 14 ARG CA 1 1
13 37252 1 1 15 ARG CB C -10.460 2.068 6.078 1.00 . A A . 14 ARG CB 1 1
13 37253 1 1 15 ARG CD C -12.966 2.043 6.246 1.00 . A A . 14 ARG CD 1 1
13 37254 1 1 15 ARG CG C -11.744 1.420 5.596 1.00 . A A . 14 ARG CG 1 1
13 37255 1 1 15 ARG CZ C -15.386 1.541 6.281 1.00 . A A . 14 ARG CZ 1 1
13 37256 1 1 15 ARG H H -10.011 1.181 3.408 1.00 . A A . 14 ARG H 1 1
13 37257 1 1 15 ARG HA H -8.375 2.216 5.618 1.00 . A A . 14 ARG HA 1 1
13 37258 1 1 15 ARG HB2 H -10.340 1.839 7.126 1.00 . A A . 14 ARG HB2 1 1
13 37259 1 1 15 ARG HB3 H -10.557 3.138 5.961 1.00 . A A . 14 ARG HB3 1 1
13 37260 1 1 15 ARG HD2 H -12.952 1.814 7.303 1.00 . A A . 14 ARG HD2 1 1
13 37261 1 1 15 ARG HD3 H -12.929 3.113 6.107 1.00 . A A . 14 ARG HD3 1 1
13 37262 1 1 15 ARG HE H -14.151 1.172 4.755 1.00 . A A . 14 ARG HE 1 1
13 37263 1 1 15 ARG HG2 H -11.818 1.545 4.525 1.00 . A A . 14 ARG HG2 1 1
13 37264 1 1 15 ARG HG3 H -11.715 0.367 5.835 1.00 . A A . 14 ARG HG3 1 1
13 37265 1 1 15 ARG HH11 H -14.706 2.415 7.985 1.00 . A A . 14 ARG HH11 1 1
13 37266 1 1 15 ARG HH12 H -16.401 2.038 7.964 1.00 . A A . 14 ARG HH12 1 1
13 37267 1 1 15 ARG HH21 H -16.376 0.661 4.750 1.00 . A A . 14 ARG HH21 1 1
13 37268 1 1 15 ARG HH22 H -17.348 1.047 6.139 1.00 . A A . 14 ARG HH22 1 1
13 37269 1 1 15 ARG N N -9.383 1.764 3.886 1.00 . A A . 14 ARG N 1 1
13 37270 1 1 15 ARG NE N -14.204 1.530 5.665 1.00 . A A . 14 ARG NE 1 1
13 37271 1 1 15 ARG NH1 N -15.506 2.037 7.509 1.00 . A A . 14 ARG NH1 1 1
13 37272 1 1 15 ARG NH2 N -16.449 1.041 5.672 1.00 . A A . 14 ARG NH2 1 1
13 37273 1 1 15 ARG O O -8.845 -0.237 6.834 1.00 . A A . 14 ARG O 1 1
13 37274 1 1 16 LYS C C -6.761 -2.193 4.647 1.00 . A A . 15 LYS C 1 1
13 37275 1 1 16 LYS CA C -8.266 -2.047 4.841 1.00 . A A . 15 LYS CA 1 1
13 37276 1 1 16 LYS CB C -9.027 -2.984 3.891 1.00 . A A . 15 LYS CB 1 1
13 37277 1 1 16 LYS CD C -9.722 -5.337 3.306 1.00 . A A . 15 LYS CD 1 1
13 37278 1 1 16 LYS CE C -9.753 -4.979 1.826 1.00 . A A . 15 LYS CE 1 1
13 37279 1 1 16 LYS CG C -8.744 -4.468 4.088 1.00 . A A . 15 LYS CG 1 1
13 37280 1 1 16 LYS H H -8.915 -0.376 3.735 1.00 . A A . 15 LYS H 1 1
13 37281 1 1 16 LYS HA H -8.503 -2.314 5.857 1.00 . A A . 15 LYS HA 1 1
13 37282 1 1 16 LYS HB2 H -10.085 -2.826 4.029 1.00 . A A . 15 LYS HB2 1 1
13 37283 1 1 16 LYS HB3 H -8.767 -2.725 2.876 1.00 . A A . 15 LYS HB3 1 1
13 37284 1 1 16 LYS HD2 H -9.428 -6.370 3.404 1.00 . A A . 15 LYS HD2 1 1
13 37285 1 1 16 LYS HD3 H -10.710 -5.203 3.718 1.00 . A A . 15 LYS HD3 1 1
13 37286 1 1 16 LYS HE2 H -10.093 -3.960 1.723 1.00 . A A . 15 LYS HE2 1 1
13 37287 1 1 16 LYS HE3 H -8.754 -5.067 1.428 1.00 . A A . 15 LYS HE3 1 1
13 37288 1 1 16 LYS HG2 H -7.739 -4.681 3.753 1.00 . A A . 15 LYS HG2 1 1
13 37289 1 1 16 LYS HG3 H -8.830 -4.703 5.140 1.00 . A A . 15 LYS HG3 1 1
13 37290 1 1 16 LYS HZ1 H -10.768 -5.516 0.085 1.00 . A A . 15 LYS HZ1 1 1
13 37291 1 1 16 LYS HZ2 H -11.597 -5.902 1.508 1.00 . A A . 15 LYS HZ2 1 1
13 37292 1 1 16 LYS HZ3 H -10.271 -6.829 1.023 1.00 . A A . 15 LYS HZ3 1 1
13 37293 1 1 16 LYS N N -8.690 -0.671 4.640 1.00 . A A . 15 LYS N 1 1
13 37294 1 1 16 LYS NZ N -10.659 -5.868 1.059 1.00 . A A . 15 LYS NZ 1 1
13 37295 1 1 16 LYS O O -6.147 -1.494 3.839 1.00 . A A . 15 LYS O 1 1
13 37296 1 1 17 LEU C C -4.587 -4.861 4.869 1.00 . A A . 16 LEU C 1 1
13 37297 1 1 17 LEU CA C -4.786 -3.424 5.334 1.00 . A A . 16 LEU CA 1 1
13 37298 1 1 17 LEU CB C -4.105 -3.220 6.693 1.00 . A A . 16 LEU CB 1 1
13 37299 1 1 17 LEU CD1 C -3.244 -1.694 8.483 1.00 . A A . 16 LEU CD1 1 1
13 37300 1 1 17 LEU CD2 C -3.392 -0.884 6.124 1.00 . A A . 16 LEU CD2 1 1
13 37301 1 1 17 LEU CG C -4.023 -1.774 7.181 1.00 . A A . 16 LEU CG 1 1
13 37302 1 1 17 LEU H H -6.765 -3.584 6.053 1.00 . A A . 16 LEU H 1 1
13 37303 1 1 17 LEU HA H -4.335 -2.758 4.612 1.00 . A A . 16 LEU HA 1 1
13 37304 1 1 17 LEU HB2 H -4.650 -3.790 7.430 1.00 . A A . 16 LEU HB2 1 1
13 37305 1 1 17 LEU HB3 H -3.100 -3.612 6.629 1.00 . A A . 16 LEU HB3 1 1
13 37306 1 1 17 LEU HD11 H -3.688 -2.358 9.209 1.00 . A A . 16 LEU HD11 1 1
13 37307 1 1 17 LEU HD12 H -3.274 -0.681 8.857 1.00 . A A . 16 LEU HD12 1 1
13 37308 1 1 17 LEU HD13 H -2.220 -1.983 8.308 1.00 . A A . 16 LEU HD13 1 1
13 37309 1 1 17 LEU HD21 H -2.581 -1.412 5.645 1.00 . A A . 16 LEU HD21 1 1
13 37310 1 1 17 LEU HD22 H -3.012 0.013 6.587 1.00 . A A . 16 LEU HD22 1 1
13 37311 1 1 17 LEU HD23 H -4.136 -0.620 5.386 1.00 . A A . 16 LEU HD23 1 1
13 37312 1 1 17 LEU HG H -5.020 -1.413 7.367 1.00 . A A . 16 LEU HG 1 1
13 37313 1 1 17 LEU N N -6.193 -3.103 5.414 1.00 . A A . 16 LEU N 1 1
13 37314 1 1 17 LEU O O -5.357 -5.750 5.224 1.00 . A A . 16 LEU O 1 1
13 37315 1 1 18 PHE C C -2.022 -6.876 4.523 1.00 . A A . 17 PHE C 1 1
13 37316 1 1 18 PHE CA C -3.154 -6.389 3.634 1.00 . A A . 17 PHE CA 1 1
13 37317 1 1 18 PHE CB C -2.701 -6.352 2.165 1.00 . A A . 17 PHE CB 1 1
13 37318 1 1 18 PHE CD1 C -2.438 -8.756 1.468 1.00 . A A . 17 PHE CD1 1 1
13 37319 1 1 18 PHE CD2 C -0.480 -7.405 1.636 1.00 . A A . 17 PHE CD2 1 1
13 37320 1 1 18 PHE CE1 C -1.660 -9.832 1.083 1.00 . A A . 17 PHE CE1 1 1
13 37321 1 1 18 PHE CE2 C 0.300 -8.478 1.255 1.00 . A A . 17 PHE CE2 1 1
13 37322 1 1 18 PHE CG C -1.859 -7.530 1.749 1.00 . A A . 17 PHE CG 1 1
13 37323 1 1 18 PHE CZ C -0.291 -9.693 0.978 1.00 . A A . 17 PHE CZ 1 1
13 37324 1 1 18 PHE H H -3.001 -4.298 3.808 1.00 . A A . 17 PHE H 1 1
13 37325 1 1 18 PHE HA H -4.000 -7.054 3.735 1.00 . A A . 17 PHE HA 1 1
13 37326 1 1 18 PHE HB2 H -3.572 -6.330 1.529 1.00 . A A . 17 PHE HB2 1 1
13 37327 1 1 18 PHE HB3 H -2.120 -5.454 2.000 1.00 . A A . 17 PHE HB3 1 1
13 37328 1 1 18 PHE HD1 H -3.509 -8.870 1.554 1.00 . A A . 17 PHE HD1 1 1
13 37329 1 1 18 PHE HD2 H -0.017 -6.456 1.853 1.00 . A A . 17 PHE HD2 1 1
13 37330 1 1 18 PHE HE1 H -2.122 -10.781 0.864 1.00 . A A . 17 PHE HE1 1 1
13 37331 1 1 18 PHE HE2 H 1.371 -8.365 1.174 1.00 . A A . 17 PHE HE2 1 1
13 37332 1 1 18 PHE HZ H 0.317 -10.535 0.677 1.00 . A A . 17 PHE HZ 1 1
13 37333 1 1 18 PHE N N -3.553 -5.068 4.075 1.00 . A A . 17 PHE N 1 1
13 37334 1 1 18 PHE O O -0.980 -6.237 4.616 1.00 . A A . 17 PHE O 1 1
13 37335 1 1 19 ILE C C -0.433 -9.615 5.404 1.00 . A A . 18 ILE C 1 1
13 37336 1 1 19 ILE CA C -1.223 -8.510 6.086 1.00 . A A . 18 ILE CA 1 1
13 37337 1 1 19 ILE CB C -1.849 -9.052 7.388 1.00 . A A . 18 ILE CB 1 1
13 37338 1 1 19 ILE CD1 C -2.408 -6.682 8.184 1.00 . A A . 18 ILE CD1 1 1
13 37339 1 1 19 ILE CG1 C -2.913 -8.089 7.937 1.00 . A A . 18 ILE CG1 1 1
13 37340 1 1 19 ILE CG2 C -0.763 -9.289 8.425 1.00 . A A . 18 ILE CG2 1 1
13 37341 1 1 19 ILE H H -3.070 -8.480 5.055 1.00 . A A . 18 ILE H 1 1
13 37342 1 1 19 ILE HA H -0.549 -7.703 6.340 1.00 . A A . 18 ILE HA 1 1
13 37343 1 1 19 ILE HB H -2.313 -10.002 7.167 1.00 . A A . 18 ILE HB 1 1
13 37344 1 1 19 ILE HD11 H -3.163 -6.115 8.707 1.00 . A A . 18 ILE HD11 1 1
13 37345 1 1 19 ILE HD12 H -2.191 -6.207 7.239 1.00 . A A . 18 ILE HD12 1 1
13 37346 1 1 19 ILE HD13 H -1.508 -6.721 8.781 1.00 . A A . 18 ILE HD13 1 1
13 37347 1 1 19 ILE HG12 H -3.727 -8.025 7.231 1.00 . A A . 18 ILE HG12 1 1
13 37348 1 1 19 ILE HG13 H -3.288 -8.477 8.873 1.00 . A A . 18 ILE HG13 1 1
13 37349 1 1 19 ILE HG21 H -0.088 -10.055 8.068 1.00 . A A . 18 ILE HG21 1 1
13 37350 1 1 19 ILE HG22 H -1.214 -9.610 9.351 1.00 . A A . 18 ILE HG22 1 1
13 37351 1 1 19 ILE HG23 H -0.214 -8.374 8.590 1.00 . A A . 18 ILE HG23 1 1
13 37352 1 1 19 ILE N N -2.227 -7.986 5.183 1.00 . A A . 18 ILE N 1 1
13 37353 1 1 19 ILE O O -0.966 -10.685 5.126 1.00 . A A . 18 ILE O 1 1
13 37354 1 1 20 GLY C C 2.640 -10.965 5.428 1.00 . A A . 19 GLY C 1 1
13 37355 1 1 20 GLY CA C 1.676 -10.314 4.469 1.00 . A A . 19 GLY CA 1 1
13 37356 1 1 20 GLY H H 1.212 -8.478 5.410 1.00 . A A . 19 GLY H 1 1
13 37357 1 1 20 GLY HA2 H 1.059 -11.072 4.026 1.00 . A A . 19 GLY HA2 1 1
13 37358 1 1 20 GLY HA3 H 2.237 -9.817 3.692 1.00 . A A . 19 GLY HA3 1 1
13 37359 1 1 20 GLY N N 0.833 -9.346 5.133 1.00 . A A . 19 GLY N 1 1
13 37360 1 1 20 GLY O O 3.035 -10.355 6.423 1.00 . A A . 19 GLY O 1 1
13 37361 1 1 21 GLY C C 3.424 -13.282 7.324 1.00 . A A . 20 GLY C 1 1
13 37362 1 1 21 GLY CA C 3.986 -12.886 5.977 1.00 . A A . 20 GLY CA 1 1
13 37363 1 1 21 GLY H H 2.687 -12.641 4.326 1.00 . A A . 20 GLY H 1 1
13 37364 1 1 21 GLY HA2 H 4.317 -13.775 5.464 1.00 . A A . 20 GLY HA2 1 1
13 37365 1 1 21 GLY HA3 H 4.835 -12.239 6.132 1.00 . A A . 20 GLY HA3 1 1
13 37366 1 1 21 GLY N N 3.026 -12.198 5.140 1.00 . A A . 20 GLY N 1 1
13 37367 1 1 21 GLY O O 4.065 -13.084 8.355 1.00 . A A . 20 GLY O 1 1
13 37368 1 1 22 LEU C C 2.227 -15.780 8.767 1.00 . A A . 21 LEU C 1 1
13 37369 1 1 22 LEU CA C 1.632 -14.402 8.521 1.00 . A A . 21 LEU CA 1 1
13 37370 1 1 22 LEU CB C 0.111 -14.517 8.380 1.00 . A A . 21 LEU CB 1 1
13 37371 1 1 22 LEU CD1 C -2.121 -13.420 8.105 1.00 . A A . 21 LEU CD1 1 1
13 37372 1 1 22 LEU CD2 C -0.498 -12.532 9.762 1.00 . A A . 21 LEU CD2 1 1
13 37373 1 1 22 LEU CG C -0.653 -13.196 8.410 1.00 . A A . 21 LEU CG 1 1
13 37374 1 1 22 LEU H H 1.692 -13.837 6.483 1.00 . A A . 21 LEU H 1 1
13 37375 1 1 22 LEU HA H 1.867 -13.758 9.355 1.00 . A A . 21 LEU HA 1 1
13 37376 1 1 22 LEU HB2 H -0.104 -15.009 7.443 1.00 . A A . 21 LEU HB2 1 1
13 37377 1 1 22 LEU HB3 H -0.256 -15.137 9.184 1.00 . A A . 21 LEU HB3 1 1
13 37378 1 1 22 LEU HD11 H -2.538 -14.108 8.826 1.00 . A A . 21 LEU HD11 1 1
13 37379 1 1 22 LEU HD12 H -2.223 -13.834 7.112 1.00 . A A . 21 LEU HD12 1 1
13 37380 1 1 22 LEU HD13 H -2.648 -12.480 8.159 1.00 . A A . 21 LEU HD13 1 1
13 37381 1 1 22 LEU HD21 H -0.613 -13.267 10.543 1.00 . A A . 21 LEU HD21 1 1
13 37382 1 1 22 LEU HD22 H -1.248 -11.764 9.874 1.00 . A A . 21 LEU HD22 1 1
13 37383 1 1 22 LEU HD23 H 0.482 -12.087 9.829 1.00 . A A . 21 LEU HD23 1 1
13 37384 1 1 22 LEU HG H -0.250 -12.533 7.660 1.00 . A A . 21 LEU HG 1 1
13 37385 1 1 22 LEU N N 2.214 -13.823 7.321 1.00 . A A . 21 LEU N 1 1
13 37386 1 1 22 LEU O O 2.978 -16.301 7.938 1.00 . A A . 21 LEU O 1 1
13 37387 1 1 23 SER C C 1.478 -18.757 9.601 1.00 . A A . 22 SER C 1 1
13 37388 1 1 23 SER CA C 2.382 -17.697 10.217 1.00 . A A . 22 SER CA 1 1
13 37389 1 1 23 SER CB C 2.452 -17.880 11.736 1.00 . A A . 22 SER CB 1 1
13 37390 1 1 23 SER H H 1.274 -15.925 10.516 1.00 . A A . 22 SER H 1 1
13 37391 1 1 23 SER HA H 3.373 -17.795 9.801 1.00 . A A . 22 SER HA 1 1
13 37392 1 1 23 SER HB2 H 2.905 -18.833 11.962 1.00 . A A . 22 SER HB2 1 1
13 37393 1 1 23 SER HB3 H 3.047 -17.088 12.163 1.00 . A A . 22 SER HB3 1 1
13 37394 1 1 23 SER HG H 1.228 -17.885 13.284 1.00 . A A . 22 SER HG 1 1
13 37395 1 1 23 SER N N 1.887 -16.375 9.894 1.00 . A A . 22 SER N 1 1
13 37396 1 1 23 SER O O 0.506 -18.440 8.907 1.00 . A A . 22 SER O 1 1
13 37397 1 1 23 SER OG O 1.158 -17.841 12.313 1.00 . A A . 22 SER OG 1 1
13 37398 1 1 24 PHE C C -0.196 -21.324 10.360 1.00 . A A . 23 PHE C 1 1
13 37399 1 1 24 PHE CA C 0.979 -21.122 9.406 1.00 . A A . 23 PHE CA 1 1
13 37400 1 1 24 PHE CB C 1.844 -22.384 9.337 1.00 . A A . 23 PHE CB 1 1
13 37401 1 1 24 PHE CD1 C 0.910 -23.416 7.249 1.00 . A A . 23 PHE CD1 1 1
13 37402 1 1 24 PHE CD2 C 0.989 -24.739 9.231 1.00 . A A . 23 PHE CD2 1 1
13 37403 1 1 24 PHE CE1 C 0.363 -24.480 6.560 1.00 . A A . 23 PHE CE1 1 1
13 37404 1 1 24 PHE CE2 C 0.445 -25.806 8.547 1.00 . A A . 23 PHE CE2 1 1
13 37405 1 1 24 PHE CG C 1.229 -23.535 8.591 1.00 . A A . 23 PHE CG 1 1
13 37406 1 1 24 PHE CZ C 0.130 -25.677 7.209 1.00 . A A . 23 PHE CZ 1 1
13 37407 1 1 24 PHE H H 2.626 -20.200 10.350 1.00 . A A . 23 PHE H 1 1
13 37408 1 1 24 PHE HA H 0.600 -20.892 8.424 1.00 . A A . 23 PHE HA 1 1
13 37409 1 1 24 PHE HB2 H 2.775 -22.140 8.849 1.00 . A A . 23 PHE HB2 1 1
13 37410 1 1 24 PHE HB3 H 2.052 -22.716 10.343 1.00 . A A . 23 PHE HB3 1 1
13 37411 1 1 24 PHE HD1 H 1.090 -22.480 6.741 1.00 . A A . 23 PHE HD1 1 1
13 37412 1 1 24 PHE HD2 H 1.233 -24.840 10.278 1.00 . A A . 23 PHE HD2 1 1
13 37413 1 1 24 PHE HE1 H 0.118 -24.377 5.514 1.00 . A A . 23 PHE HE1 1 1
13 37414 1 1 24 PHE HE2 H 0.261 -26.741 9.058 1.00 . A A . 23 PHE HE2 1 1
13 37415 1 1 24 PHE HZ H -0.295 -26.511 6.670 1.00 . A A . 23 PHE HZ 1 1
13 37416 1 1 24 PHE N N 1.800 -20.011 9.854 1.00 . A A . 23 PHE N 1 1
13 37417 1 1 24 PHE O O -1.116 -22.097 10.081 1.00 . A A . 23 PHE O 1 1
13 37418 1 1 25 GLU C C -1.907 -19.518 12.871 1.00 . A A . 24 GLU C 1 1
13 37419 1 1 25 GLU CA C -1.142 -20.801 12.543 1.00 . A A . 24 GLU CA 1 1
13 37420 1 1 25 GLU CB C -0.427 -21.314 13.791 1.00 . A A . 24 GLU CB 1 1
13 37421 1 1 25 GLU CD C 1.464 -22.779 14.596 1.00 . A A . 24 GLU CD 1 1
13 37422 1 1 25 GLU CG C 0.438 -22.532 13.517 1.00 . A A . 24 GLU CG 1 1
13 37423 1 1 25 GLU H H 0.568 -19.967 11.620 1.00 . A A . 24 GLU H 1 1
13 37424 1 1 25 GLU HA H -1.846 -21.548 12.214 1.00 . A A . 24 GLU HA 1 1
13 37425 1 1 25 GLU HB2 H 0.203 -20.528 14.182 1.00 . A A . 24 GLU HB2 1 1
13 37426 1 1 25 GLU HB3 H -1.164 -21.580 14.534 1.00 . A A . 24 GLU HB3 1 1
13 37427 1 1 25 GLU HG2 H -0.197 -23.398 13.439 1.00 . A A . 24 GLU HG2 1 1
13 37428 1 1 25 GLU HG3 H 0.954 -22.382 12.579 1.00 . A A . 24 GLU HG3 1 1
13 37429 1 1 25 GLU N N -0.161 -20.613 11.484 1.00 . A A . 24 GLU N 1 1
13 37430 1 1 25 GLU O O -2.523 -19.423 13.932 1.00 . A A . 24 GLU O 1 1
13 37431 1 1 25 GLU OE1 O 2.544 -22.157 14.542 1.00 . A A . 24 GLU OE1 1 1
13 37432 1 1 25 GLU OE2 O 1.205 -23.604 15.493 1.00 . A A . 24 GLU OE2 1 1
13 37433 1 1 26 THR C C -4.117 -17.474 11.940 1.00 . A A . 25 THR C 1 1
13 37434 1 1 26 THR CA C -2.618 -17.297 12.192 1.00 . A A . 25 THR CA 1 1
13 37435 1 1 26 THR CB C -2.097 -16.156 11.295 1.00 . A A . 25 THR CB 1 1
13 37436 1 1 26 THR CG2 C -2.753 -14.838 11.673 1.00 . A A . 25 THR CG2 1 1
13 37437 1 1 26 THR H H -1.420 -18.673 11.116 1.00 . A A . 25 THR H 1 1
13 37438 1 1 26 THR HA H -2.467 -17.012 13.223 1.00 . A A . 25 THR HA 1 1
13 37439 1 1 26 THR HB H -2.342 -16.383 10.268 1.00 . A A . 25 THR HB 1 1
13 37440 1 1 26 THR HG1 H -0.339 -16.764 11.957 1.00 . A A . 25 THR HG1 1 1
13 37441 1 1 26 THR HG21 H -2.436 -14.070 10.987 1.00 . A A . 25 THR HG21 1 1
13 37442 1 1 26 THR HG22 H -2.465 -14.566 12.677 1.00 . A A . 25 THR HG22 1 1
13 37443 1 1 26 THR HG23 H -3.828 -14.942 11.622 1.00 . A A . 25 THR HG23 1 1
13 37444 1 1 26 THR N N -1.899 -18.545 11.961 1.00 . A A . 25 THR N 1 1
13 37445 1 1 26 THR O O -4.542 -17.749 10.814 1.00 . A A . 25 THR O 1 1
13 37446 1 1 26 THR OG1 O -0.678 -16.033 11.425 1.00 . A A . 25 THR OG1 1 1
13 37447 1 1 27 THR C C -6.948 -16.000 12.794 1.00 . A A . 26 THR C 1 1
13 37448 1 1 27 THR CA C -6.353 -17.396 12.886 1.00 . A A . 26 THR CA 1 1
13 37449 1 1 27 THR CB C -6.950 -18.141 14.089 1.00 . A A . 26 THR CB 1 1
13 37450 1 1 27 THR CG2 C -6.750 -19.639 13.939 1.00 . A A . 26 THR CG2 1 1
13 37451 1 1 27 THR H H -4.506 -17.159 13.872 1.00 . A A . 26 THR H 1 1
13 37452 1 1 27 THR HA H -6.603 -17.942 11.989 1.00 . A A . 26 THR HA 1 1
13 37453 1 1 27 THR HB H -8.007 -17.934 14.137 1.00 . A A . 26 THR HB 1 1
13 37454 1 1 27 THR HG1 H -5.677 -18.336 15.587 1.00 . A A . 26 THR HG1 1 1
13 37455 1 1 27 THR HG21 H -7.167 -20.145 14.794 1.00 . A A . 26 THR HG21 1 1
13 37456 1 1 27 THR HG22 H -5.693 -19.855 13.870 1.00 . A A . 26 THR HG22 1 1
13 37457 1 1 27 THR HG23 H -7.245 -19.976 13.041 1.00 . A A . 26 THR HG23 1 1
13 37458 1 1 27 THR N N -4.907 -17.325 12.991 1.00 . A A . 26 THR N 1 1
13 37459 1 1 27 THR O O -6.309 -15.022 13.190 1.00 . A A . 26 THR O 1 1
13 37460 1 1 27 THR OG1 O -6.331 -17.685 15.296 1.00 . A A . 26 THR OG1 1 1
13 37461 1 1 28 ASP C C -9.035 -13.889 13.361 1.00 . A A . 27 ASP C 1 1
13 37462 1 1 28 ASP CA C -8.857 -14.642 12.053 1.00 . A A . 27 ASP CA 1 1
13 37463 1 1 28 ASP CB C -10.228 -14.918 11.425 1.00 . A A . 27 ASP CB 1 1
13 37464 1 1 28 ASP CG C -10.886 -13.701 10.819 1.00 . A A . 27 ASP CG 1 1
13 37465 1 1 28 ASP H H -8.633 -16.735 11.992 1.00 . A A . 27 ASP H 1 1
13 37466 1 1 28 ASP HA H -8.268 -14.045 11.375 1.00 . A A . 27 ASP HA 1 1
13 37467 1 1 28 ASP HB2 H -10.110 -15.652 10.644 1.00 . A A . 27 ASP HB2 1 1
13 37468 1 1 28 ASP HB3 H -10.884 -15.315 12.181 1.00 . A A . 27 ASP HB3 1 1
13 37469 1 1 28 ASP N N -8.168 -15.914 12.266 1.00 . A A . 27 ASP N 1 1
13 37470 1 1 28 ASP O O -8.791 -12.686 13.435 1.00 . A A . 27 ASP O 1 1
13 37471 1 1 28 ASP OD1 O -11.058 -12.680 11.520 1.00 . A A . 27 ASP OD1 1 1
13 37472 1 1 28 ASP OD2 O -11.268 -13.782 9.642 1.00 . A A . 27 ASP OD2 1 1
13 37473 1 1 29 GLU C C -8.479 -13.453 16.352 1.00 . A A . 28 GLU C 1 1
13 37474 1 1 29 GLU CA C -9.729 -14.026 15.688 1.00 . A A . 28 GLU CA 1 1
13 37475 1 1 29 GLU CB C -10.400 -15.047 16.608 1.00 . A A . 28 GLU CB 1 1
13 37476 1 1 29 GLU CD C -10.289 -17.304 17.722 1.00 . A A . 28 GLU CD 1 1
13 37477 1 1 29 GLU CG C -9.649 -16.365 16.728 1.00 . A A . 28 GLU CG 1 1
13 37478 1 1 29 GLU H H -9.499 -15.597 14.283 1.00 . A A . 28 GLU H 1 1
13 37479 1 1 29 GLU HA H -10.420 -13.215 15.510 1.00 . A A . 28 GLU HA 1 1
13 37480 1 1 29 GLU HB2 H -10.482 -14.619 17.595 1.00 . A A . 28 GLU HB2 1 1
13 37481 1 1 29 GLU HB3 H -11.392 -15.256 16.234 1.00 . A A . 28 GLU HB3 1 1
13 37482 1 1 29 GLU HG2 H -9.632 -16.846 15.762 1.00 . A A . 28 GLU HG2 1 1
13 37483 1 1 29 GLU HG3 H -8.637 -16.161 17.045 1.00 . A A . 28 GLU HG3 1 1
13 37484 1 1 29 GLU N N -9.422 -14.623 14.395 1.00 . A A . 28 GLU N 1 1
13 37485 1 1 29 GLU O O -8.541 -12.419 17.007 1.00 . A A . 28 GLU O 1 1
13 37486 1 1 29 GLU OE1 O -11.242 -18.015 17.347 1.00 . A A . 28 GLU OE1 1 1
13 37487 1 1 29 GLU OE2 O -9.838 -17.339 18.883 1.00 . A A . 28 GLU OE2 1 1
13 37488 1 1 30 SER C C -5.486 -12.521 15.976 1.00 . A A . 29 SER C 1 1
13 37489 1 1 30 SER CA C -6.092 -13.686 16.752 1.00 . A A . 29 SER CA 1 1
13 37490 1 1 30 SER CB C -5.116 -14.856 16.804 1.00 . A A . 29 SER CB 1 1
13 37491 1 1 30 SER H H -7.359 -14.906 15.571 1.00 . A A . 29 SER H 1 1
13 37492 1 1 30 SER HA H -6.304 -13.360 17.759 1.00 . A A . 29 SER HA 1 1
13 37493 1 1 30 SER HB2 H -4.821 -15.122 15.799 1.00 . A A . 29 SER HB2 1 1
13 37494 1 1 30 SER HB3 H -4.244 -14.574 17.373 1.00 . A A . 29 SER HB3 1 1
13 37495 1 1 30 SER HG H -5.820 -16.690 16.759 1.00 . A A . 29 SER HG 1 1
13 37496 1 1 30 SER N N -7.346 -14.113 16.148 1.00 . A A . 29 SER N 1 1
13 37497 1 1 30 SER O O -4.901 -11.613 16.566 1.00 . A A . 29 SER O 1 1
13 37498 1 1 30 SER OG O -5.719 -15.985 17.417 1.00 . A A . 29 SER OG 1 1
13 37499 1 1 31 LEU C C -5.939 -10.200 14.076 1.00 . A A . 30 LEU C 1 1
13 37500 1 1 31 LEU CA C -5.166 -11.483 13.790 1.00 . A A . 30 LEU CA 1 1
13 37501 1 1 31 LEU CB C -5.324 -11.884 12.316 1.00 . A A . 30 LEU CB 1 1
13 37502 1 1 31 LEU CD1 C -3.260 -10.741 11.457 1.00 . A A . 30 LEU CD1 1 1
13 37503 1 1 31 LEU CD2 C -5.092 -11.343 9.876 1.00 . A A . 30 LEU CD2 1 1
13 37504 1 1 31 LEU CG C -4.762 -10.892 11.292 1.00 . A A . 30 LEU CG 1 1
13 37505 1 1 31 LEU H H -6.093 -13.330 14.248 1.00 . A A . 30 LEU H 1 1
13 37506 1 1 31 LEU HA H -4.122 -11.321 14.007 1.00 . A A . 30 LEU HA 1 1
13 37507 1 1 31 LEU HB2 H -4.830 -12.833 12.170 1.00 . A A . 30 LEU HB2 1 1
13 37508 1 1 31 LEU HB3 H -6.376 -12.014 12.114 1.00 . A A . 30 LEU HB3 1 1
13 37509 1 1 31 LEU HD11 H -3.046 -10.293 12.416 1.00 . A A . 30 LEU HD11 1 1
13 37510 1 1 31 LEU HD12 H -2.873 -10.112 10.670 1.00 . A A . 30 LEU HD12 1 1
13 37511 1 1 31 LEU HD13 H -2.792 -11.714 11.403 1.00 . A A . 30 LEU HD13 1 1
13 37512 1 1 31 LEU HD21 H -4.656 -12.314 9.696 1.00 . A A . 30 LEU HD21 1 1
13 37513 1 1 31 LEU HD22 H -4.688 -10.632 9.170 1.00 . A A . 30 LEU HD22 1 1
13 37514 1 1 31 LEU HD23 H -6.163 -11.401 9.756 1.00 . A A . 30 LEU HD23 1 1
13 37515 1 1 31 LEU HG H -5.214 -9.924 11.450 1.00 . A A . 30 LEU HG 1 1
13 37516 1 1 31 LEU N N -5.643 -12.556 14.654 1.00 . A A . 30 LEU N 1 1
13 37517 1 1 31 LEU O O -5.347 -9.146 14.310 1.00 . A A . 30 LEU O 1 1
13 37518 1 1 32 ARG C C -7.860 -8.644 15.769 1.00 . A A . 31 ARG C 1 1
13 37519 1 1 32 ARG CA C -8.163 -9.227 14.395 1.00 . A A . 31 ARG CA 1 1
13 37520 1 1 32 ARG CB C -9.593 -9.746 14.354 1.00 . A A . 31 ARG CB 1 1
13 37521 1 1 32 ARG CD C -12.032 -9.318 14.599 1.00 . A A . 31 ARG CD 1 1
13 37522 1 1 32 ARG CG C -10.651 -8.697 14.622 1.00 . A A . 31 ARG CG 1 1
13 37523 1 1 32 ARG CZ C -13.358 -10.293 12.744 1.00 . A A . 31 ARG CZ 1 1
13 37524 1 1 32 ARG H H -7.666 -11.158 13.739 1.00 . A A . 31 ARG H 1 1
13 37525 1 1 32 ARG HA H -8.049 -8.453 13.653 1.00 . A A . 31 ARG HA 1 1
13 37526 1 1 32 ARG HB2 H -9.777 -10.165 13.378 1.00 . A A . 31 ARG HB2 1 1
13 37527 1 1 32 ARG HB3 H -9.698 -10.527 15.093 1.00 . A A . 31 ARG HB3 1 1
13 37528 1 1 32 ARG HD2 H -12.163 -9.906 15.494 1.00 . A A . 31 ARG HD2 1 1
13 37529 1 1 32 ARG HD3 H -12.761 -8.530 14.579 1.00 . A A . 31 ARG HD3 1 1
13 37530 1 1 32 ARG HE H -11.452 -10.723 13.142 1.00 . A A . 31 ARG HE 1 1
13 37531 1 1 32 ARG HG2 H -10.475 -8.261 15.595 1.00 . A A . 31 ARG HG2 1 1
13 37532 1 1 32 ARG HG3 H -10.593 -7.929 13.864 1.00 . A A . 31 ARG HG3 1 1
13 37533 1 1 32 ARG HH11 H -14.393 -8.986 13.894 1.00 . A A . 31 ARG HH11 1 1
13 37534 1 1 32 ARG HH12 H -15.285 -9.689 12.585 1.00 . A A . 31 ARG HH12 1 1
13 37535 1 1 32 ARG HH21 H -12.591 -11.634 11.422 1.00 . A A . 31 ARG HH21 1 1
13 37536 1 1 32 ARG HH22 H -14.260 -11.200 11.172 1.00 . A A . 31 ARG HH22 1 1
13 37537 1 1 32 ARG N N -7.263 -10.317 14.052 1.00 . A A . 31 ARG N 1 1
13 37538 1 1 32 ARG NE N -12.223 -10.184 13.429 1.00 . A A . 31 ARG NE 1 1
13 37539 1 1 32 ARG NH1 N -14.431 -9.601 13.102 1.00 . A A . 31 ARG NH1 1 1
13 37540 1 1 32 ARG NH2 N -13.410 -11.104 11.696 1.00 . A A . 31 ARG NH2 1 1
13 37541 1 1 32 ARG O O -7.542 -7.470 15.877 1.00 . A A . 31 ARG O 1 1
13 37542 1 1 33 SER C C -6.388 -8.313 18.355 1.00 . A A . 32 SER C 1 1
13 37543 1 1 33 SER CA C -7.705 -9.082 18.190 1.00 . A A . 32 SER CA 1 1
13 37544 1 1 33 SER CB C -7.687 -10.326 19.079 1.00 . A A . 32 SER CB 1 1
13 37545 1 1 33 SER H H -8.259 -10.404 16.624 1.00 . A A . 32 SER H 1 1
13 37546 1 1 33 SER HA H -8.516 -8.443 18.503 1.00 . A A . 32 SER HA 1 1
13 37547 1 1 33 SER HB2 H -8.567 -10.914 18.880 1.00 . A A . 32 SER HB2 1 1
13 37548 1 1 33 SER HB3 H -6.810 -10.911 18.850 1.00 . A A . 32 SER HB3 1 1
13 37549 1 1 33 SER HG H -6.890 -9.440 20.637 1.00 . A A . 32 SER HG 1 1
13 37550 1 1 33 SER N N -7.961 -9.483 16.800 1.00 . A A . 32 SER N 1 1
13 37551 1 1 33 SER O O -6.293 -7.413 19.190 1.00 . A A . 32 SER O 1 1
13 37552 1 1 33 SER OG O -7.664 -9.990 20.454 1.00 . A A . 32 SER OG 1 1
13 37553 1 1 34 HIS C C -4.161 -6.589 17.054 1.00 . A A . 33 HIS C 1 1
13 37554 1 1 34 HIS CA C -4.092 -8.001 17.636 1.00 . A A . 33 HIS CA 1 1
13 37555 1 1 34 HIS CB C -3.018 -8.813 16.916 1.00 . A A . 33 HIS CB 1 1
13 37556 1 1 34 HIS CD2 C -1.025 -8.874 18.548 1.00 . A A . 33 HIS CD2 1 1
13 37557 1 1 34 HIS CE1 C 0.358 -7.697 17.350 1.00 . A A . 33 HIS CE1 1 1
13 37558 1 1 34 HIS CG C -1.632 -8.509 17.394 1.00 . A A . 33 HIS CG 1 1
13 37559 1 1 34 HIS H H -5.531 -9.365 16.888 1.00 . A A . 33 HIS H 1 1
13 37560 1 1 34 HIS HA H -3.827 -7.926 18.682 1.00 . A A . 33 HIS HA 1 1
13 37561 1 1 34 HIS HB2 H -3.203 -9.865 17.074 1.00 . A A . 33 HIS HB2 1 1
13 37562 1 1 34 HIS HB3 H -3.061 -8.599 15.858 1.00 . A A . 33 HIS HB3 1 1
13 37563 1 1 34 HIS HD2 H -1.452 -9.466 19.345 1.00 . A A . 33 HIS HD2 1 1
13 37564 1 1 34 HIS HE1 H 1.264 -7.210 17.018 1.00 . A A . 33 HIS HE1 1 1
13 37565 1 1 34 HIS HE2 H 0.851 -8.281 19.276 1.00 . A A . 33 HIS HE2 1 1
13 37566 1 1 34 HIS N N -5.387 -8.660 17.554 1.00 . A A . 33 HIS N 1 1
13 37567 1 1 34 HIS ND1 N -0.756 -7.765 16.643 1.00 . A A . 33 HIS ND1 1 1
13 37568 1 1 34 HIS NE2 N 0.240 -8.354 18.511 1.00 . A A . 33 HIS NE2 1 1
13 37569 1 1 34 HIS O O -3.857 -5.623 17.739 1.00 . A A . 33 HIS O 1 1
13 37570 1 1 35 PHE C C -5.744 -4.270 15.730 1.00 . A A . 34 PHE C 1 1
13 37571 1 1 35 PHE CA C -4.654 -5.166 15.135 1.00 . A A . 34 PHE CA 1 1
13 37572 1 1 35 PHE CB C -4.871 -5.347 13.634 1.00 . A A . 34 PHE CB 1 1
13 37573 1 1 35 PHE CD1 C -2.734 -4.734 12.470 1.00 . A A . 34 PHE CD1 1 1
13 37574 1 1 35 PHE CD2 C -3.315 -7.040 12.626 1.00 . A A . 34 PHE CD2 1 1
13 37575 1 1 35 PHE CE1 C -1.578 -5.069 11.792 1.00 . A A . 34 PHE CE1 1 1
13 37576 1 1 35 PHE CE2 C -2.161 -7.379 11.947 1.00 . A A . 34 PHE CE2 1 1
13 37577 1 1 35 PHE CG C -3.615 -5.715 12.895 1.00 . A A . 34 PHE CG 1 1
13 37578 1 1 35 PHE CZ C -1.290 -6.395 11.530 1.00 . A A . 34 PHE CZ 1 1
13 37579 1 1 35 PHE H H -4.872 -7.275 15.309 1.00 . A A . 34 PHE H 1 1
13 37580 1 1 35 PHE HA H -3.701 -4.683 15.288 1.00 . A A . 34 PHE HA 1 1
13 37581 1 1 35 PHE HB2 H -5.594 -6.133 13.473 1.00 . A A . 34 PHE HB2 1 1
13 37582 1 1 35 PHE HB3 H -5.249 -4.426 13.214 1.00 . A A . 34 PHE HB3 1 1
13 37583 1 1 35 PHE HD1 H -2.957 -3.697 12.676 1.00 . A A . 34 PHE HD1 1 1
13 37584 1 1 35 PHE HD2 H -3.996 -7.815 12.951 1.00 . A A . 34 PHE HD2 1 1
13 37585 1 1 35 PHE HE1 H -0.899 -4.293 11.467 1.00 . A A . 34 PHE HE1 1 1
13 37586 1 1 35 PHE HE2 H -1.940 -8.416 11.743 1.00 . A A . 34 PHE HE2 1 1
13 37587 1 1 35 PHE HZ H -0.386 -6.661 10.997 1.00 . A A . 34 PHE HZ 1 1
13 37588 1 1 35 PHE N N -4.592 -6.469 15.802 1.00 . A A . 34 PHE N 1 1
13 37589 1 1 35 PHE O O -5.674 -3.042 15.634 1.00 . A A . 34 PHE O 1 1
13 37590 1 1 36 GLU C C -7.329 -3.270 18.131 1.00 . A A . 35 GLU C 1 1
13 37591 1 1 36 GLU CA C -7.837 -4.205 17.027 1.00 . A A . 35 GLU CA 1 1
13 37592 1 1 36 GLU CB C -8.785 -5.243 17.628 1.00 . A A . 35 GLU CB 1 1
13 37593 1 1 36 GLU CD C -11.030 -5.768 18.613 1.00 . A A . 35 GLU CD 1 1
13 37594 1 1 36 GLU CG C -10.166 -4.714 17.959 1.00 . A A . 35 GLU CG 1 1
13 37595 1 1 36 GLU H H -6.776 -5.882 16.292 1.00 . A A . 35 GLU H 1 1
13 37596 1 1 36 GLU HA H -8.372 -3.625 16.293 1.00 . A A . 35 GLU HA 1 1
13 37597 1 1 36 GLU HB2 H -8.896 -6.055 16.927 1.00 . A A . 35 GLU HB2 1 1
13 37598 1 1 36 GLU HB3 H -8.344 -5.625 18.537 1.00 . A A . 35 GLU HB3 1 1
13 37599 1 1 36 GLU HG2 H -10.067 -3.877 18.635 1.00 . A A . 35 GLU HG2 1 1
13 37600 1 1 36 GLU HG3 H -10.643 -4.388 17.048 1.00 . A A . 35 GLU HG3 1 1
13 37601 1 1 36 GLU N N -6.742 -4.899 16.345 1.00 . A A . 35 GLU N 1 1
13 37602 1 1 36 GLU O O -8.031 -2.348 18.544 1.00 . A A . 35 GLU O 1 1
13 37603 1 1 36 GLU OE1 O -11.443 -6.716 17.920 1.00 . A A . 35 GLU OE1 1 1
13 37604 1 1 36 GLU OE2 O -11.300 -5.653 19.827 1.00 . A A . 35 GLU OE2 1 1
13 37605 1 1 37 GLN C C -5.300 -1.250 19.181 1.00 . A A . 36 GLN C 1 1
13 37606 1 1 37 GLN CA C -5.485 -2.694 19.641 1.00 . A A . 36 GLN CA 1 1
13 37607 1 1 37 GLN CB C -4.125 -3.269 20.038 1.00 . A A . 36 GLN CB 1 1
13 37608 1 1 37 GLN CD C -2.830 -5.203 21.006 1.00 . A A . 36 GLN CD 1 1
13 37609 1 1 37 GLN CG C -4.198 -4.642 20.679 1.00 . A A . 36 GLN CG 1 1
13 37610 1 1 37 GLN H H -5.621 -4.299 18.261 1.00 . A A . 36 GLN H 1 1
13 37611 1 1 37 GLN HA H -6.133 -2.702 20.503 1.00 . A A . 36 GLN HA 1 1
13 37612 1 1 37 GLN HB2 H -3.509 -3.342 19.154 1.00 . A A . 36 GLN HB2 1 1
13 37613 1 1 37 GLN HB3 H -3.656 -2.595 20.736 1.00 . A A . 36 GLN HB3 1 1
13 37614 1 1 37 GLN HE21 H -2.701 -6.001 19.192 1.00 . A A . 36 GLN HE21 1 1
13 37615 1 1 37 GLN HE22 H -1.350 -6.279 20.237 1.00 . A A . 36 GLN HE22 1 1
13 37616 1 1 37 GLN HG2 H -4.767 -4.568 21.590 1.00 . A A . 36 GLN HG2 1 1
13 37617 1 1 37 GLN HG3 H -4.696 -5.318 19.997 1.00 . A A . 36 GLN HG3 1 1
13 37618 1 1 37 GLN N N -6.110 -3.520 18.607 1.00 . A A . 36 GLN N 1 1
13 37619 1 1 37 GLN NE2 N -2.231 -5.895 20.051 1.00 . A A . 36 GLN NE2 1 1
13 37620 1 1 37 GLN O O -5.329 -0.325 19.992 1.00 . A A . 36 GLN O 1 1
13 37621 1 1 37 GLN OE1 O -2.305 -4.998 22.100 1.00 . A A . 36 GLN OE1 1 1
13 37622 1 1 38 TRP C C -6.136 0.929 16.842 1.00 . A A . 37 TRP C 1 1
13 37623 1 1 38 TRP CA C -4.859 0.265 17.338 1.00 . A A . 37 TRP CA 1 1
13 37624 1 1 38 TRP CB C -3.812 0.180 16.225 1.00 . A A . 37 TRP CB 1 1
13 37625 1 1 38 TRP CD1 C -1.504 0.762 17.162 1.00 . A A . 37 TRP CD1 1 1
13 37626 1 1 38 TRP CD2 C -1.880 -1.435 16.964 1.00 . A A . 37 TRP CD2 1 1
13 37627 1 1 38 TRP CE2 C -0.594 -1.249 17.499 1.00 . A A . 37 TRP CE2 1 1
13 37628 1 1 38 TRP CE3 C -2.335 -2.737 16.749 1.00 . A A . 37 TRP CE3 1 1
13 37629 1 1 38 TRP CG C -2.447 -0.135 16.757 1.00 . A A . 37 TRP CG 1 1
13 37630 1 1 38 TRP CH2 C -0.230 -3.578 17.604 1.00 . A A . 37 TRP CH2 1 1
13 37631 1 1 38 TRP CZ2 C 0.242 -2.314 17.822 1.00 . A A . 37 TRP CZ2 1 1
13 37632 1 1 38 TRP CZ3 C -1.505 -3.794 17.071 1.00 . A A . 37 TRP CZ3 1 1
13 37633 1 1 38 TRP H H -5.211 -1.822 17.267 1.00 . A A . 37 TRP H 1 1
13 37634 1 1 38 TRP HA H -4.460 0.864 18.141 1.00 . A A . 37 TRP HA 1 1
13 37635 1 1 38 TRP HB2 H -4.091 -0.599 15.530 1.00 . A A . 37 TRP HB2 1 1
13 37636 1 1 38 TRP HB3 H -3.761 1.125 15.707 1.00 . A A . 37 TRP HB3 1 1
13 37637 1 1 38 TRP HD1 H -1.631 1.832 17.132 1.00 . A A . 37 TRP HD1 1 1
13 37638 1 1 38 TRP HE1 H 0.424 0.527 17.959 1.00 . A A . 37 TRP HE1 1 1
13 37639 1 1 38 TRP HE3 H -3.316 -2.923 16.341 1.00 . A A . 37 TRP HE3 1 1
13 37640 1 1 38 TRP HH2 H 0.385 -4.434 17.838 1.00 . A A . 37 TRP HH2 1 1
13 37641 1 1 38 TRP HZ2 H 1.228 -2.162 18.236 1.00 . A A . 37 TRP HZ2 1 1
13 37642 1 1 38 TRP HZ3 H -1.841 -4.809 16.911 1.00 . A A . 37 TRP HZ3 1 1
13 37643 1 1 38 TRP N N -5.130 -1.058 17.880 1.00 . A A . 37 TRP N 1 1
13 37644 1 1 38 TRP NE1 N -0.389 0.100 17.613 1.00 . A A . 37 TRP NE1 1 1
13 37645 1 1 38 TRP O O -6.195 2.153 16.700 1.00 . A A . 37 TRP O 1 1
13 37646 1 1 39 GLY C C -9.479 -0.401 15.978 1.00 . A A . 38 GLY C 1 1
13 37647 1 1 39 GLY CA C -8.445 0.674 16.223 1.00 . A A . 38 GLY CA 1 1
13 37648 1 1 39 GLY H H -7.022 -0.847 16.557 1.00 . A A . 38 GLY H 1 1
13 37649 1 1 39 GLY HA2 H -8.783 1.309 17.029 1.00 . A A . 38 GLY HA2 1 1
13 37650 1 1 39 GLY HA3 H -8.342 1.270 15.328 1.00 . A A . 38 GLY HA3 1 1
13 37651 1 1 39 GLY N N -7.155 0.125 16.570 1.00 . A A . 38 GLY N 1 1
13 37652 1 1 39 GLY O O -9.136 -1.570 15.801 1.00 . A A . 38 GLY O 1 1
13 37653 1 1 40 THR C C -11.794 -1.547 14.370 1.00 . A A . 39 THR C 1 1
13 37654 1 1 40 THR CA C -11.852 -0.913 15.754 1.00 . A A . 39 THR CA 1 1
13 37655 1 1 40 THR CB C -13.201 -0.192 15.908 1.00 . A A . 39 THR CB 1 1
13 37656 1 1 40 THR CG2 C -14.355 -1.163 15.719 1.00 . A A . 39 THR CG2 1 1
13 37657 1 1 40 THR H H -10.937 0.951 16.134 1.00 . A A . 39 THR H 1 1
13 37658 1 1 40 THR HA H -11.797 -1.691 16.502 1.00 . A A . 39 THR HA 1 1
13 37659 1 1 40 THR HB H -13.269 0.577 15.153 1.00 . A A . 39 THR HB 1 1
13 37660 1 1 40 THR HG1 H -12.462 0.243 17.683 1.00 . A A . 39 THR HG1 1 1
13 37661 1 1 40 THR HG21 H -14.241 -1.991 16.405 1.00 . A A . 39 THR HG21 1 1
13 37662 1 1 40 THR HG22 H -14.344 -1.534 14.703 1.00 . A A . 39 THR HG22 1 1
13 37663 1 1 40 THR HG23 H -15.289 -0.658 15.910 1.00 . A A . 39 THR HG23 1 1
13 37664 1 1 40 THR N N -10.743 0.003 15.973 1.00 . A A . 39 THR N 1 1
13 37665 1 1 40 THR O O -11.802 -0.852 13.356 1.00 . A A . 39 THR O 1 1
13 37666 1 1 40 THR OG1 O -13.281 0.416 17.200 1.00 . A A . 39 THR OG1 1 1
13 37667 1 1 41 LEU C C -13.213 -3.936 12.754 1.00 . A A . 40 LEU C 1 1
13 37668 1 1 41 LEU CA C -11.772 -3.602 13.100 1.00 . A A . 40 LEU CA 1 1
13 37669 1 1 41 LEU CB C -10.922 -4.871 13.166 1.00 . A A . 40 LEU CB 1 1
13 37670 1 1 41 LEU CD1 C -8.670 -5.945 13.295 1.00 . A A . 40 LEU CD1 1 1
13 37671 1 1 41 LEU CD2 C -8.900 -3.729 12.212 1.00 . A A . 40 LEU CD2 1 1
13 37672 1 1 41 LEU CG C -9.418 -4.633 13.314 1.00 . A A . 40 LEU CG 1 1
13 37673 1 1 41 LEU H H -11.522 -3.335 15.183 1.00 . A A . 40 LEU H 1 1
13 37674 1 1 41 LEU HA H -11.379 -2.963 12.322 1.00 . A A . 40 LEU HA 1 1
13 37675 1 1 41 LEU HB2 H -11.259 -5.460 14.005 1.00 . A A . 40 LEU HB2 1 1
13 37676 1 1 41 LEU HB3 H -11.085 -5.437 12.262 1.00 . A A . 40 LEU HB3 1 1
13 37677 1 1 41 LEU HD11 H -8.905 -6.482 12.388 1.00 . A A . 40 LEU HD11 1 1
13 37678 1 1 41 LEU HD12 H -8.958 -6.537 14.151 1.00 . A A . 40 LEU HD12 1 1
13 37679 1 1 41 LEU HD13 H -7.609 -5.755 13.333 1.00 . A A . 40 LEU HD13 1 1
13 37680 1 1 41 LEU HD21 H -7.823 -3.673 12.266 1.00 . A A . 40 LEU HD21 1 1
13 37681 1 1 41 LEU HD22 H -9.318 -2.740 12.331 1.00 . A A . 40 LEU HD22 1 1
13 37682 1 1 41 LEU HD23 H -9.192 -4.129 11.252 1.00 . A A . 40 LEU HD23 1 1
13 37683 1 1 41 LEU HG H -9.225 -4.149 14.262 1.00 . A A . 40 LEU HG 1 1
13 37684 1 1 41 LEU N N -11.700 -2.864 14.346 1.00 . A A . 40 LEU N 1 1
13 37685 1 1 41 LEU O O -13.896 -4.656 13.478 1.00 . A A . 40 LEU O 1 1
13 37686 1 1 42 THR C C -15.098 -4.908 10.379 1.00 . A A . 41 THR C 1 1
13 37687 1 1 42 THR CA C -15.012 -3.607 11.166 1.00 . A A . 41 THR CA 1 1
13 37688 1 1 42 THR CB C -15.481 -2.432 10.291 1.00 . A A . 41 THR CB 1 1
13 37689 1 1 42 THR CG2 C -15.799 -1.219 11.149 1.00 . A A . 41 THR CG2 1 1
13 37690 1 1 42 THR H H -13.036 -2.852 11.104 1.00 . A A . 41 THR H 1 1
13 37691 1 1 42 THR HA H -15.661 -3.674 12.028 1.00 . A A . 41 THR HA 1 1
13 37692 1 1 42 THR HB H -16.376 -2.729 9.767 1.00 . A A . 41 THR HB 1 1
13 37693 1 1 42 THR HG1 H -14.878 -1.685 8.567 1.00 . A A . 41 THR HG1 1 1
13 37694 1 1 42 THR HG21 H -16.579 -1.470 11.851 1.00 . A A . 41 THR HG21 1 1
13 37695 1 1 42 THR HG22 H -16.130 -0.408 10.516 1.00 . A A . 41 THR HG22 1 1
13 37696 1 1 42 THR HG23 H -14.912 -0.918 11.686 1.00 . A A . 41 THR HG23 1 1
13 37697 1 1 42 THR N N -13.659 -3.394 11.637 1.00 . A A . 41 THR N 1 1
13 37698 1 1 42 THR O O -16.158 -5.536 10.295 1.00 . A A . 41 THR O 1 1
13 37699 1 1 42 THR OG1 O -14.466 -2.094 9.336 1.00 . A A . 41 THR OG1 1 1
13 37700 1 1 43 ASP C C -12.468 -7.114 9.193 1.00 . A A . 42 ASP C 1 1
13 37701 1 1 43 ASP CA C -13.871 -6.553 9.066 1.00 . A A . 42 ASP CA 1 1
13 37702 1 1 43 ASP CB C -14.190 -6.315 7.588 1.00 . A A . 42 ASP CB 1 1
13 37703 1 1 43 ASP CG C -14.602 -7.580 6.865 1.00 . A A . 42 ASP CG 1 1
13 37704 1 1 43 ASP H H -13.166 -4.742 9.898 1.00 . A A . 42 ASP H 1 1
13 37705 1 1 43 ASP HA H -14.579 -7.258 9.480 1.00 . A A . 42 ASP HA 1 1
13 37706 1 1 43 ASP HB2 H -14.986 -5.595 7.506 1.00 . A A . 42 ASP HB2 1 1
13 37707 1 1 43 ASP HB3 H -13.308 -5.925 7.102 1.00 . A A . 42 ASP HB3 1 1
13 37708 1 1 43 ASP N N -13.966 -5.309 9.815 1.00 . A A . 42 ASP N 1 1
13 37709 1 1 43 ASP O O -11.515 -6.362 9.382 1.00 . A A . 42 ASP O 1 1
13 37710 1 1 43 ASP OD1 O -15.794 -7.942 6.923 1.00 . A A . 42 ASP OD1 1 1
13 37711 1 1 43 ASP OD2 O -13.737 -8.213 6.227 1.00 . A A . 42 ASP OD2 1 1
13 37712 1 1 44 CYS C C -11.193 -10.470 8.571 1.00 . A A . 43 CYS C 1 1
13 37713 1 1 44 CYS CA C -11.043 -9.069 9.123 1.00 . A A . 43 CYS CA 1 1
13 37714 1 1 44 CYS CB C -10.468 -9.118 10.545 1.00 . A A . 43 CYS CB 1 1
13 37715 1 1 44 CYS H H -13.146 -8.989 9.122 1.00 . A A . 43 CYS H 1 1
13 37716 1 1 44 CYS HA H -10.383 -8.502 8.484 1.00 . A A . 43 CYS HA 1 1
13 37717 1 1 44 CYS HB2 H -10.094 -8.138 10.804 1.00 . A A . 43 CYS HB2 1 1
13 37718 1 1 44 CYS HB3 H -11.258 -9.387 11.231 1.00 . A A . 43 CYS HB3 1 1
13 37719 1 1 44 CYS HG H -9.656 -11.484 11.029 1.00 . A A . 43 CYS HG 1 1
13 37720 1 1 44 CYS N N -12.343 -8.423 9.129 1.00 . A A . 43 CYS N 1 1
13 37721 1 1 44 CYS O O -12.193 -11.130 8.848 1.00 . A A . 43 CYS O 1 1
13 37722 1 1 44 CYS SG S -9.115 -10.294 10.777 1.00 . A A . 43 CYS SG 1 1
13 37723 1 1 45 VAL C C -8.777 -12.695 6.966 1.00 . A A . 44 VAL C 1 1
13 37724 1 1 45 VAL CA C -10.205 -12.278 7.311 1.00 . A A . 44 VAL CA 1 1
13 37725 1 1 45 VAL CB C -11.173 -12.562 6.127 1.00 . A A . 44 VAL CB 1 1
13 37726 1 1 45 VAL CG1 C -10.927 -11.624 4.955 1.00 . A A . 44 VAL CG1 1 1
13 37727 1 1 45 VAL CG2 C -11.077 -14.017 5.685 1.00 . A A . 44 VAL CG2 1 1
13 37728 1 1 45 VAL H H -9.587 -10.258 7.386 1.00 . A A . 44 VAL H 1 1
13 37729 1 1 45 VAL HA H -10.531 -12.878 8.154 1.00 . A A . 44 VAL HA 1 1
13 37730 1 1 45 VAL HB H -12.180 -12.391 6.477 1.00 . A A . 44 VAL HB 1 1
13 37731 1 1 45 VAL HG11 H -11.680 -11.788 4.197 1.00 . A A . 44 VAL HG11 1 1
13 37732 1 1 45 VAL HG12 H -9.952 -11.822 4.540 1.00 . A A . 44 VAL HG12 1 1
13 37733 1 1 45 VAL HG13 H -10.974 -10.602 5.297 1.00 . A A . 44 VAL HG13 1 1
13 37734 1 1 45 VAL HG21 H -10.054 -14.247 5.425 1.00 . A A . 44 VAL HG21 1 1
13 37735 1 1 45 VAL HG22 H -11.710 -14.177 4.827 1.00 . A A . 44 VAL HG22 1 1
13 37736 1 1 45 VAL HG23 H -11.395 -14.661 6.493 1.00 . A A . 44 VAL HG23 1 1
13 37737 1 1 45 VAL N N -10.253 -10.895 7.739 1.00 . A A . 44 VAL N 1 1
13 37738 1 1 45 VAL O O -8.106 -12.070 6.142 1.00 . A A . 44 VAL O 1 1
13 37739 1 1 46 VAL C C -7.283 -15.372 6.196 1.00 . A A . 45 VAL C 1 1
13 37740 1 1 46 VAL CA C -7.035 -14.345 7.294 1.00 . A A . 45 VAL CA 1 1
13 37741 1 1 46 VAL CB C -6.349 -15.009 8.520 1.00 . A A . 45 VAL CB 1 1
13 37742 1 1 46 VAL CG1 C -7.239 -16.068 9.141 1.00 . A A . 45 VAL CG1 1 1
13 37743 1 1 46 VAL CG2 C -5.002 -15.611 8.143 1.00 . A A . 45 VAL CG2 1 1
13 37744 1 1 46 VAL H H -8.828 -14.095 8.385 1.00 . A A . 45 VAL H 1 1
13 37745 1 1 46 VAL HA H -6.385 -13.573 6.909 1.00 . A A . 45 VAL HA 1 1
13 37746 1 1 46 VAL HB H -6.175 -14.242 9.264 1.00 . A A . 45 VAL HB 1 1
13 37747 1 1 46 VAL HG11 H -6.728 -16.528 9.973 1.00 . A A . 45 VAL HG11 1 1
13 37748 1 1 46 VAL HG12 H -7.473 -16.818 8.401 1.00 . A A . 45 VAL HG12 1 1
13 37749 1 1 46 VAL HG13 H -8.152 -15.609 9.491 1.00 . A A . 45 VAL HG13 1 1
13 37750 1 1 46 VAL HG21 H -4.354 -14.836 7.762 1.00 . A A . 45 VAL HG21 1 1
13 37751 1 1 46 VAL HG22 H -5.147 -16.364 7.383 1.00 . A A . 45 VAL HG22 1 1
13 37752 1 1 46 VAL HG23 H -4.552 -16.063 9.016 1.00 . A A . 45 VAL HG23 1 1
13 37753 1 1 46 VAL N N -8.303 -13.730 7.641 1.00 . A A . 45 VAL N 1 1
13 37754 1 1 46 VAL O O -8.262 -16.120 6.243 1.00 . A A . 45 VAL O 1 1
13 37755 1 1 47 MET C C -6.081 -17.679 4.451 1.00 . A A . 46 MET C 1 1
13 37756 1 1 47 MET CA C -6.621 -16.316 4.091 1.00 . A A . 46 MET CA 1 1
13 37757 1 1 47 MET CB C -5.966 -15.825 2.812 1.00 . A A . 46 MET CB 1 1
13 37758 1 1 47 MET CE C -9.244 -15.074 2.344 1.00 . A A . 46 MET CE 1 1
13 37759 1 1 47 MET CG C -6.522 -14.508 2.296 1.00 . A A . 46 MET CG 1 1
13 37760 1 1 47 MET H H -5.665 -14.777 5.183 1.00 . A A . 46 MET H 1 1
13 37761 1 1 47 MET HA H -7.683 -16.406 3.925 1.00 . A A . 46 MET HA 1 1
13 37762 1 1 47 MET HB2 H -4.905 -15.705 2.986 1.00 . A A . 46 MET HB2 1 1
13 37763 1 1 47 MET HB3 H -6.116 -16.579 2.056 1.00 . A A . 46 MET HB3 1 1
13 37764 1 1 47 MET HE1 H -10.200 -14.911 1.870 1.00 . A A . 46 MET HE1 1 1
13 37765 1 1 47 MET HE2 H -9.154 -14.429 3.205 1.00 . A A . 46 MET HE2 1 1
13 37766 1 1 47 MET HE3 H -9.169 -16.106 2.652 1.00 . A A . 46 MET HE3 1 1
13 37767 1 1 47 MET HG2 H -6.835 -13.913 3.141 1.00 . A A . 46 MET HG2 1 1
13 37768 1 1 47 MET HG3 H -5.736 -13.988 1.770 1.00 . A A . 46 MET HG3 1 1
13 37769 1 1 47 MET N N -6.434 -15.390 5.188 1.00 . A A . 46 MET N 1 1
13 37770 1 1 47 MET O O -4.877 -17.915 4.447 1.00 . A A . 46 MET O 1 1
13 37771 1 1 47 MET SD S -7.931 -14.703 1.183 1.00 . A A . 46 MET SD 1 1
13 37772 1 1 48 ARG C C -7.072 -20.778 3.907 1.00 . A A . 47 ARG C 1 1
13 37773 1 1 48 ARG CA C -6.664 -19.929 5.091 1.00 . A A . 47 ARG CA 1 1
13 37774 1 1 48 ARG CB C -7.360 -20.413 6.370 1.00 . A A . 47 ARG CB 1 1
13 37775 1 1 48 ARG CD C -7.834 -19.912 8.796 1.00 . A A . 47 ARG CD 1 1
13 37776 1 1 48 ARG CG C -6.910 -19.664 7.614 1.00 . A A . 47 ARG CG 1 1
13 37777 1 1 48 ARG CZ C -8.141 -21.625 10.557 1.00 . A A . 47 ARG CZ 1 1
13 37778 1 1 48 ARG H H -7.907 -18.223 4.947 1.00 . A A . 47 ARG H 1 1
13 37779 1 1 48 ARG HA H -5.588 -19.997 5.221 1.00 . A A . 47 ARG HA 1 1
13 37780 1 1 48 ARG HB2 H -8.426 -20.284 6.261 1.00 . A A . 47 ARG HB2 1 1
13 37781 1 1 48 ARG HB3 H -7.143 -21.464 6.509 1.00 . A A . 47 ARG HB3 1 1
13 37782 1 1 48 ARG HD2 H -7.595 -19.199 9.573 1.00 . A A . 47 ARG HD2 1 1
13 37783 1 1 48 ARG HD3 H -8.852 -19.758 8.475 1.00 . A A . 47 ARG HD3 1 1
13 37784 1 1 48 ARG HE H -7.276 -21.942 8.776 1.00 . A A . 47 ARG HE 1 1
13 37785 1 1 48 ARG HG2 H -5.915 -19.989 7.876 1.00 . A A . 47 ARG HG2 1 1
13 37786 1 1 48 ARG HG3 H -6.895 -18.606 7.395 1.00 . A A . 47 ARG HG3 1 1
13 37787 1 1 48 ARG HH11 H -8.849 -19.791 11.053 1.00 . A A . 47 ARG HH11 1 1
13 37788 1 1 48 ARG HH12 H -9.050 -21.015 12.264 1.00 . A A . 47 ARG HH12 1 1
13 37789 1 1 48 ARG HH21 H -7.555 -23.559 10.364 1.00 . A A . 47 ARG HH21 1 1
13 37790 1 1 48 ARG HH22 H -8.314 -23.154 11.873 1.00 . A A . 47 ARG HH22 1 1
13 37791 1 1 48 ARG N N -6.990 -18.547 4.820 1.00 . A A . 47 ARG N 1 1
13 37792 1 1 48 ARG NE N -7.706 -21.263 9.344 1.00 . A A . 47 ARG NE 1 1
13 37793 1 1 48 ARG NH1 N -8.727 -20.739 11.353 1.00 . A A . 47 ARG NH1 1 1
13 37794 1 1 48 ARG NH2 N -7.993 -22.877 10.965 1.00 . A A . 47 ARG NH2 1 1
13 37795 1 1 48 ARG O O -7.914 -20.371 3.106 1.00 . A A . 47 ARG O 1 1
13 37796 1 1 49 ASP C C -8.054 -23.538 2.864 1.00 . A A . 48 ASP C 1 1
13 37797 1 1 49 ASP CA C -6.736 -22.807 2.659 1.00 . A A . 48 ASP CA 1 1
13 37798 1 1 49 ASP CB C -5.611 -23.820 2.488 1.00 . A A . 48 ASP CB 1 1
13 37799 1 1 49 ASP CG C -5.615 -24.426 1.105 1.00 . A A . 48 ASP CG 1 1
13 37800 1 1 49 ASP H H -5.830 -22.231 4.477 1.00 . A A . 48 ASP H 1 1
13 37801 1 1 49 ASP HA H -6.804 -22.194 1.774 1.00 . A A . 48 ASP HA 1 1
13 37802 1 1 49 ASP HB2 H -4.662 -23.335 2.657 1.00 . A A . 48 ASP HB2 1 1
13 37803 1 1 49 ASP HB3 H -5.736 -24.615 3.210 1.00 . A A . 48 ASP HB3 1 1
13 37804 1 1 49 ASP N N -6.470 -21.940 3.785 1.00 . A A . 48 ASP N 1 1
13 37805 1 1 49 ASP O O -8.314 -24.040 3.947 1.00 . A A . 48 ASP O 1 1
13 37806 1 1 49 ASP OD1 O -4.975 -23.858 0.201 1.00 . A A . 48 ASP OD1 1 1
13 37807 1 1 49 ASP OD2 O -6.275 -25.460 0.910 1.00 . A A . 48 ASP OD2 1 1
13 37808 1 1 50 PRO C C -9.999 -25.832 2.089 1.00 . A A . 49 PRO C 1 1
13 37809 1 1 50 PRO CA C -10.186 -24.319 1.925 1.00 . A A . 49 PRO CA 1 1
13 37810 1 1 50 PRO CB C -10.872 -24.010 0.591 1.00 . A A . 49 PRO CB 1 1
13 37811 1 1 50 PRO CD C -8.784 -22.835 0.589 1.00 . A A . 49 PRO CD 1 1
13 37812 1 1 50 PRO CG C -9.803 -23.480 -0.303 1.00 . A A . 49 PRO CG 1 1
13 37813 1 1 50 PRO HA H -10.803 -23.955 2.733 1.00 . A A . 49 PRO HA 1 1
13 37814 1 1 50 PRO HB2 H -11.300 -24.918 0.184 1.00 . A A . 49 PRO HB2 1 1
13 37815 1 1 50 PRO HB3 H -11.639 -23.269 0.733 1.00 . A A . 49 PRO HB3 1 1
13 37816 1 1 50 PRO HD2 H -7.794 -22.960 0.179 1.00 . A A . 49 PRO HD2 1 1
13 37817 1 1 50 PRO HD3 H -9.007 -21.784 0.734 1.00 . A A . 49 PRO HD3 1 1
13 37818 1 1 50 PRO HG2 H -9.356 -24.296 -0.857 1.00 . A A . 49 PRO HG2 1 1
13 37819 1 1 50 PRO HG3 H -10.216 -22.750 -0.980 1.00 . A A . 49 PRO HG3 1 1
13 37820 1 1 50 PRO N N -8.923 -23.573 1.852 1.00 . A A . 49 PRO N 1 1
13 37821 1 1 50 PRO O O -10.899 -26.519 2.567 1.00 . A A . 49 PRO O 1 1
13 37822 1 1 51 ASN C C -8.102 -28.203 3.128 1.00 . A A . 50 ASN C 1 1
13 37823 1 1 51 ASN CA C -8.606 -27.793 1.757 1.00 . A A . 50 ASN CA 1 1
13 37824 1 1 51 ASN CB C -7.600 -28.235 0.696 1.00 . A A . 50 ASN CB 1 1
13 37825 1 1 51 ASN CG C -8.095 -27.979 -0.707 1.00 . A A . 50 ASN CG 1 1
13 37826 1 1 51 ASN H H -8.108 -25.761 1.411 1.00 . A A . 50 ASN H 1 1
13 37827 1 1 51 ASN HA H -9.547 -28.281 1.563 1.00 . A A . 50 ASN HA 1 1
13 37828 1 1 51 ASN HB2 H -6.679 -27.693 0.837 1.00 . A A . 50 ASN HB2 1 1
13 37829 1 1 51 ASN HB3 H -7.411 -29.293 0.805 1.00 . A A . 50 ASN HB3 1 1
13 37830 1 1 51 ASN HD21 H -7.386 -26.139 -0.609 1.00 . A A . 50 ASN HD21 1 1
13 37831 1 1 51 ASN HD22 H -8.178 -26.570 -2.084 1.00 . A A . 50 ASN HD22 1 1
13 37832 1 1 51 ASN N N -8.839 -26.355 1.700 1.00 . A A . 50 ASN N 1 1
13 37833 1 1 51 ASN ND2 N -7.862 -26.779 -1.186 1.00 . A A . 50 ASN ND2 1 1
13 37834 1 1 51 ASN O O -8.693 -29.049 3.800 1.00 . A A . 50 ASN O 1 1
13 37835 1 1 51 ASN OD1 O -8.684 -28.851 -1.346 1.00 . A A . 50 ASN OD1 1 1
13 37836 1 1 52 THR C C -6.727 -27.090 5.944 1.00 . A A . 51 THR C 1 1
13 37837 1 1 52 THR CA C -6.310 -27.941 4.758 1.00 . A A . 51 THR CA 1 1
13 37838 1 1 52 THR CB C -4.797 -27.801 4.555 1.00 . A A . 51 THR CB 1 1
13 37839 1 1 52 THR CG2 C -4.237 -28.988 3.791 1.00 . A A . 51 THR CG2 1 1
13 37840 1 1 52 THR H H -6.647 -26.842 2.993 1.00 . A A . 51 THR H 1 1
13 37841 1 1 52 THR HA H -6.535 -28.971 4.974 1.00 . A A . 51 THR HA 1 1
13 37842 1 1 52 THR HB H -4.329 -27.754 5.521 1.00 . A A . 51 THR HB 1 1
13 37843 1 1 52 THR HG1 H -3.635 -26.646 3.450 1.00 . A A . 51 THR HG1 1 1
13 37844 1 1 52 THR HG21 H -4.448 -29.898 4.333 1.00 . A A . 51 THR HG21 1 1
13 37845 1 1 52 THR HG22 H -3.169 -28.876 3.683 1.00 . A A . 51 THR HG22 1 1
13 37846 1 1 52 THR HG23 H -4.696 -29.036 2.815 1.00 . A A . 51 THR HG23 1 1
13 37847 1 1 52 THR N N -7.010 -27.571 3.539 1.00 . A A . 51 THR N 1 1
13 37848 1 1 52 THR O O -6.432 -27.429 7.091 1.00 . A A . 51 THR O 1 1
13 37849 1 1 52 THR OG1 O -4.514 -26.587 3.847 1.00 . A A . 51 THR OG1 1 1
13 37850 1 1 53 LYS C C -6.734 -24.384 7.417 1.00 . A A . 52 LYS C 1 1
13 37851 1 1 53 LYS CA C -7.888 -25.039 6.665 1.00 . A A . 52 LYS CA 1 1
13 37852 1 1 53 LYS CB C -8.851 -25.726 7.648 1.00 . A A . 52 LYS CB 1 1
13 37853 1 1 53 LYS CD C -10.656 -25.681 5.889 1.00 . A A . 52 LYS CD 1 1
13 37854 1 1 53 LYS CE C -12.058 -26.186 5.589 1.00 . A A . 52 LYS CE 1 1
13 37855 1 1 53 LYS CG C -9.979 -26.500 6.976 1.00 . A A . 52 LYS CG 1 1
13 37856 1 1 53 LYS H H -7.576 -25.779 4.706 1.00 . A A . 52 LYS H 1 1
13 37857 1 1 53 LYS HA H -8.429 -24.264 6.142 1.00 . A A . 52 LYS HA 1 1
13 37858 1 1 53 LYS HB2 H -8.287 -26.418 8.257 1.00 . A A . 52 LYS HB2 1 1
13 37859 1 1 53 LYS HB3 H -9.290 -24.975 8.287 1.00 . A A . 52 LYS HB3 1 1
13 37860 1 1 53 LYS HD2 H -10.711 -24.651 6.204 1.00 . A A . 52 LYS HD2 1 1
13 37861 1 1 53 LYS HD3 H -10.059 -25.750 4.989 1.00 . A A . 52 LYS HD3 1 1
13 37862 1 1 53 LYS HE2 H -12.603 -26.266 6.517 1.00 . A A . 52 LYS HE2 1 1
13 37863 1 1 53 LYS HE3 H -12.551 -25.473 4.944 1.00 . A A . 52 LYS HE3 1 1
13 37864 1 1 53 LYS HG2 H -9.568 -27.393 6.529 1.00 . A A . 52 LYS HG2 1 1
13 37865 1 1 53 LYS HG3 H -10.709 -26.774 7.720 1.00 . A A . 52 LYS HG3 1 1
13 37866 1 1 53 LYS HZ1 H -11.505 -28.197 5.483 1.00 . A A . 52 LYS HZ1 1 1
13 37867 1 1 53 LYS HZ2 H -11.616 -27.437 3.976 1.00 . A A . 52 LYS HZ2 1 1
13 37868 1 1 53 LYS HZ3 H -13.021 -27.868 4.814 1.00 . A A . 52 LYS HZ3 1 1
13 37869 1 1 53 LYS N N -7.398 -25.981 5.652 1.00 . A A . 52 LYS N 1 1
13 37870 1 1 53 LYS NZ N -12.049 -27.515 4.921 1.00 . A A . 52 LYS NZ 1 1
13 37871 1 1 53 LYS O O -6.891 -23.929 8.546 1.00 . A A . 52 LYS O 1 1
13 37872 1 1 54 ARG C C -4.080 -22.390 6.790 1.00 . A A . 53 ARG C 1 1
13 37873 1 1 54 ARG CA C -4.401 -23.735 7.408 1.00 . A A . 53 ARG CA 1 1
13 37874 1 1 54 ARG CB C -3.204 -24.680 7.286 1.00 . A A . 53 ARG CB 1 1
13 37875 1 1 54 ARG CD C -3.912 -25.890 9.396 1.00 . A A . 53 ARG CD 1 1
13 37876 1 1 54 ARG CG C -3.401 -26.030 7.967 1.00 . A A . 53 ARG CG 1 1
13 37877 1 1 54 ARG CZ C -3.561 -24.353 11.296 1.00 . A A . 53 ARG CZ 1 1
13 37878 1 1 54 ARG H H -5.523 -24.603 5.837 1.00 . A A . 53 ARG H 1 1
13 37879 1 1 54 ARG HA H -4.629 -23.589 8.456 1.00 . A A . 53 ARG HA 1 1
13 37880 1 1 54 ARG HB2 H -3.010 -24.858 6.238 1.00 . A A . 53 ARG HB2 1 1
13 37881 1 1 54 ARG HB3 H -2.342 -24.203 7.725 1.00 . A A . 53 ARG HB3 1 1
13 37882 1 1 54 ARG HD2 H -4.934 -25.546 9.365 1.00 . A A . 53 ARG HD2 1 1
13 37883 1 1 54 ARG HD3 H -3.877 -26.859 9.873 1.00 . A A . 53 ARG HD3 1 1
13 37884 1 1 54 ARG HE H -2.208 -24.752 9.877 1.00 . A A . 53 ARG HE 1 1
13 37885 1 1 54 ARG HG2 H -4.116 -26.606 7.399 1.00 . A A . 53 ARG HG2 1 1
13 37886 1 1 54 ARG HG3 H -2.454 -26.552 7.983 1.00 . A A . 53 ARG HG3 1 1
13 37887 1 1 54 ARG HH11 H -5.380 -25.248 11.275 1.00 . A A . 53 ARG HH11 1 1
13 37888 1 1 54 ARG HH12 H -5.104 -24.157 12.596 1.00 . A A . 53 ARG HH12 1 1
13 37889 1 1 54 ARG HH21 H -1.867 -23.285 11.588 1.00 . A A . 53 ARG HH21 1 1
13 37890 1 1 54 ARG HH22 H -3.115 -23.047 12.773 1.00 . A A . 53 ARG HH22 1 1
13 37891 1 1 54 ARG N N -5.578 -24.300 6.771 1.00 . A A . 53 ARG N 1 1
13 37892 1 1 54 ARG NE N -3.120 -24.947 10.187 1.00 . A A . 53 ARG NE 1 1
13 37893 1 1 54 ARG NH1 N -4.778 -24.605 11.758 1.00 . A A . 53 ARG NH1 1 1
13 37894 1 1 54 ARG NH2 N -2.787 -23.493 11.936 1.00 . A A . 53 ARG NH2 1 1
13 37895 1 1 54 ARG O O -4.465 -22.126 5.657 1.00 . A A . 53 ARG O 1 1
13 37896 1 1 55 SER C C -2.177 -20.160 5.897 1.00 . A A . 54 SER C 1 1
13 37897 1 1 55 SER CA C -3.111 -20.188 7.100 1.00 . A A . 54 SER CA 1 1
13 37898 1 1 55 SER CB C -2.509 -19.408 8.261 1.00 . A A . 54 SER CB 1 1
13 37899 1 1 55 SER H H -2.992 -21.853 8.383 1.00 . A A . 54 SER H 1 1
13 37900 1 1 55 SER HA H -4.052 -19.737 6.821 1.00 . A A . 54 SER HA 1 1
13 37901 1 1 55 SER HB2 H -1.458 -19.646 8.347 1.00 . A A . 54 SER HB2 1 1
13 37902 1 1 55 SER HB3 H -2.628 -18.349 8.087 1.00 . A A . 54 SER HB3 1 1
13 37903 1 1 55 SER HG H -3.713 -19.015 9.767 1.00 . A A . 54 SER HG 1 1
13 37904 1 1 55 SER N N -3.373 -21.550 7.529 1.00 . A A . 54 SER N 1 1
13 37905 1 1 55 SER O O -1.144 -20.830 5.884 1.00 . A A . 54 SER O 1 1
13 37906 1 1 55 SER OG O -3.159 -19.753 9.473 1.00 . A A . 54 SER OG 1 1
13 37907 1 1 56 ARG C C -0.710 -18.182 3.806 1.00 . A A . 55 ARG C 1 1
13 37908 1 1 56 ARG CA C -1.780 -19.254 3.664 1.00 . A A . 55 ARG CA 1 1
13 37909 1 1 56 ARG CB C -2.690 -18.925 2.486 1.00 . A A . 55 ARG CB 1 1
13 37910 1 1 56 ARG CD C -4.638 -19.664 1.092 1.00 . A A . 55 ARG CD 1 1
13 37911 1 1 56 ARG CG C -3.536 -20.097 2.039 1.00 . A A . 55 ARG CG 1 1
13 37912 1 1 56 ARG CZ C -6.015 -20.692 -0.684 1.00 . A A . 55 ARG CZ 1 1
13 37913 1 1 56 ARG H H -3.407 -18.886 4.964 1.00 . A A . 55 ARG H 1 1
13 37914 1 1 56 ARG HA H -1.298 -20.202 3.480 1.00 . A A . 55 ARG HA 1 1
13 37915 1 1 56 ARG HB2 H -3.351 -18.117 2.767 1.00 . A A . 55 ARG HB2 1 1
13 37916 1 1 56 ARG HB3 H -2.082 -18.609 1.651 1.00 . A A . 55 ARG HB3 1 1
13 37917 1 1 56 ARG HD2 H -5.465 -19.286 1.673 1.00 . A A . 55 ARG HD2 1 1
13 37918 1 1 56 ARG HD3 H -4.265 -18.882 0.449 1.00 . A A . 55 ARG HD3 1 1
13 37919 1 1 56 ARG HE H -4.686 -21.664 0.447 1.00 . A A . 55 ARG HE 1 1
13 37920 1 1 56 ARG HG2 H -2.905 -20.815 1.536 1.00 . A A . 55 ARG HG2 1 1
13 37921 1 1 56 ARG HG3 H -3.983 -20.558 2.909 1.00 . A A . 55 ARG HG3 1 1
13 37922 1 1 56 ARG HH11 H -6.341 -18.711 -0.436 1.00 . A A . 55 ARG HH11 1 1
13 37923 1 1 56 ARG HH12 H -7.287 -19.464 -1.674 1.00 . A A . 55 ARG HH12 1 1
13 37924 1 1 56 ARG HH21 H -5.904 -22.656 -1.178 1.00 . A A . 55 ARG HH21 1 1
13 37925 1 1 56 ARG HH22 H -7.039 -21.715 -2.102 1.00 . A A . 55 ARG HH22 1 1
13 37926 1 1 56 ARG N N -2.561 -19.385 4.887 1.00 . A A . 55 ARG N 1 1
13 37927 1 1 56 ARG NE N -5.097 -20.783 0.274 1.00 . A A . 55 ARG NE 1 1
13 37928 1 1 56 ARG NH1 N -6.594 -19.530 -0.951 1.00 . A A . 55 ARG NH1 1 1
13 37929 1 1 56 ARG NH2 N -6.347 -21.772 -1.376 1.00 . A A . 55 ARG NH2 1 1
13 37930 1 1 56 ARG O O 0.011 -17.883 2.856 1.00 . A A . 55 ARG O 1 1
13 37931 1 1 57 GLY C C 0.114 -15.233 4.933 1.00 . A A . 56 GLY C 1 1
13 37932 1 1 57 GLY CA C 0.448 -16.669 5.278 1.00 . A A . 56 GLY CA 1 1
13 37933 1 1 57 GLY H H -1.256 -17.850 5.699 1.00 . A A . 56 GLY H 1 1
13 37934 1 1 57 GLY HA2 H 0.685 -16.722 6.330 1.00 . A A . 56 GLY HA2 1 1
13 37935 1 1 57 GLY HA3 H 1.320 -16.962 4.715 1.00 . A A . 56 GLY HA3 1 1
13 37936 1 1 57 GLY N N -0.617 -17.607 4.995 1.00 . A A . 56 GLY N 1 1
13 37937 1 1 57 GLY O O 0.999 -14.386 4.915 1.00 . A A . 56 GLY O 1 1
13 37938 1 1 58 PHE C C -3.040 -13.395 4.727 1.00 . A A . 57 PHE C 1 1
13 37939 1 1 58 PHE CA C -1.560 -13.575 4.402 1.00 . A A . 57 PHE CA 1 1
13 37940 1 1 58 PHE CB C -1.262 -13.168 2.950 1.00 . A A . 57 PHE CB 1 1
13 37941 1 1 58 PHE CD1 C -1.874 -15.175 1.539 1.00 . A A . 57 PHE CD1 1 1
13 37942 1 1 58 PHE CD2 C -3.123 -13.163 1.254 1.00 . A A . 57 PHE CD2 1 1
13 37943 1 1 58 PHE CE1 C -2.639 -15.789 0.566 1.00 . A A . 57 PHE CE1 1 1
13 37944 1 1 58 PHE CE2 C -3.886 -13.772 0.276 1.00 . A A . 57 PHE CE2 1 1
13 37945 1 1 58 PHE CG C -2.107 -13.853 1.899 1.00 . A A . 57 PHE CG 1 1
13 37946 1 1 58 PHE CZ C -3.644 -15.087 -0.067 1.00 . A A . 57 PHE CZ 1 1
13 37947 1 1 58 PHE H H -1.805 -15.650 4.545 1.00 . A A . 57 PHE H 1 1
13 37948 1 1 58 PHE HA H -0.986 -12.941 5.063 1.00 . A A . 57 PHE HA 1 1
13 37949 1 1 58 PHE HB2 H -1.411 -12.106 2.854 1.00 . A A . 57 PHE HB2 1 1
13 37950 1 1 58 PHE HB3 H -0.225 -13.392 2.738 1.00 . A A . 57 PHE HB3 1 1
13 37951 1 1 58 PHE HD1 H -1.091 -15.729 2.033 1.00 . A A . 57 PHE HD1 1 1
13 37952 1 1 58 PHE HD2 H -3.320 -12.138 1.525 1.00 . A A . 57 PHE HD2 1 1
13 37953 1 1 58 PHE HE1 H -2.448 -16.818 0.298 1.00 . A A . 57 PHE HE1 1 1
13 37954 1 1 58 PHE HE2 H -4.675 -13.222 -0.215 1.00 . A A . 57 PHE HE2 1 1
13 37955 1 1 58 PHE HZ H -4.240 -15.565 -0.831 1.00 . A A . 57 PHE HZ 1 1
13 37956 1 1 58 PHE N N -1.144 -14.945 4.644 1.00 . A A . 57 PHE N 1 1
13 37957 1 1 58 PHE O O -3.806 -14.359 4.729 1.00 . A A . 57 PHE O 1 1
13 37958 1 1 59 GLY C C -5.090 -10.376 5.184 1.00 . A A . 58 GLY C 1 1
13 37959 1 1 59 GLY CA C -4.806 -11.852 5.347 1.00 . A A . 58 GLY CA 1 1
13 37960 1 1 59 GLY H H -2.747 -11.446 5.055 1.00 . A A . 58 GLY H 1 1
13 37961 1 1 59 GLY HA2 H -5.453 -12.409 4.686 1.00 . A A . 58 GLY HA2 1 1
13 37962 1 1 59 GLY HA3 H -5.010 -12.141 6.367 1.00 . A A . 58 GLY HA3 1 1
13 37963 1 1 59 GLY N N -3.424 -12.163 5.031 1.00 . A A . 58 GLY N 1 1
13 37964 1 1 59 GLY O O -4.269 -9.650 4.631 1.00 . A A . 58 GLY O 1 1
13 37965 1 1 60 PHE C C -7.403 -8.081 6.780 1.00 . A A . 59 PHE C 1 1
13 37966 1 1 60 PHE CA C -6.631 -8.519 5.539 1.00 . A A . 59 PHE CA 1 1
13 37967 1 1 60 PHE CB C -7.514 -8.254 4.304 1.00 . A A . 59 PHE CB 1 1
13 37968 1 1 60 PHE CD1 C -7.860 -10.370 3.012 1.00 . A A . 59 PHE CD1 1 1
13 37969 1 1 60 PHE CD2 C -6.367 -8.744 2.116 1.00 . A A . 59 PHE CD2 1 1
13 37970 1 1 60 PHE CE1 C -7.620 -11.194 1.938 1.00 . A A . 59 PHE CE1 1 1
13 37971 1 1 60 PHE CE2 C -6.121 -9.566 1.032 1.00 . A A . 59 PHE CE2 1 1
13 37972 1 1 60 PHE CG C -7.238 -9.138 3.118 1.00 . A A . 59 PHE CG 1 1
13 37973 1 1 60 PHE CZ C -6.748 -10.795 0.943 1.00 . A A . 59 PHE CZ 1 1
13 37974 1 1 60 PHE H H -6.879 -10.556 6.065 1.00 . A A . 59 PHE H 1 1
13 37975 1 1 60 PHE HA H -5.727 -7.933 5.463 1.00 . A A . 59 PHE HA 1 1
13 37976 1 1 60 PHE HB2 H -8.548 -8.390 4.579 1.00 . A A . 59 PHE HB2 1 1
13 37977 1 1 60 PHE HB3 H -7.369 -7.229 3.992 1.00 . A A . 59 PHE HB3 1 1
13 37978 1 1 60 PHE HD1 H -8.539 -10.683 3.788 1.00 . A A . 59 PHE HD1 1 1
13 37979 1 1 60 PHE HD2 H -5.875 -7.784 2.187 1.00 . A A . 59 PHE HD2 1 1
13 37980 1 1 60 PHE HE1 H -8.114 -12.154 1.878 1.00 . A A . 59 PHE HE1 1 1
13 37981 1 1 60 PHE HE2 H -5.441 -9.250 0.254 1.00 . A A . 59 PHE HE2 1 1
13 37982 1 1 60 PHE HZ H -6.560 -11.440 0.097 1.00 . A A . 59 PHE HZ 1 1
13 37983 1 1 60 PHE N N -6.253 -9.927 5.645 1.00 . A A . 59 PHE N 1 1
13 37984 1 1 60 PHE O O -8.205 -8.842 7.320 1.00 . A A . 59 PHE O 1 1
13 37985 1 1 61 VAL C C -8.487 -4.917 7.920 1.00 . A A . 60 VAL C 1 1
13 37986 1 1 61 VAL CA C -7.906 -6.268 8.330 1.00 . A A . 60 VAL CA 1 1
13 37987 1 1 61 VAL CB C -7.042 -6.094 9.610 1.00 . A A . 60 VAL CB 1 1
13 37988 1 1 61 VAL CG1 C -6.778 -7.436 10.271 1.00 . A A . 60 VAL CG1 1 1
13 37989 1 1 61 VAL CG2 C -5.728 -5.392 9.302 1.00 . A A . 60 VAL CG2 1 1
13 37990 1 1 61 VAL H H -6.466 -6.315 6.777 1.00 . A A . 60 VAL H 1 1
13 37991 1 1 61 VAL HA H -8.723 -6.938 8.564 1.00 . A A . 60 VAL HA 1 1
13 37992 1 1 61 VAL HB H -7.595 -5.481 10.308 1.00 . A A . 60 VAL HB 1 1
13 37993 1 1 61 VAL HG11 H -6.271 -8.088 9.575 1.00 . A A . 60 VAL HG11 1 1
13 37994 1 1 61 VAL HG12 H -7.717 -7.882 10.566 1.00 . A A . 60 VAL HG12 1 1
13 37995 1 1 61 VAL HG13 H -6.158 -7.289 11.144 1.00 . A A . 60 VAL HG13 1 1
13 37996 1 1 61 VAL HG21 H -5.925 -4.368 9.021 1.00 . A A . 60 VAL HG21 1 1
13 37997 1 1 61 VAL HG22 H -5.233 -5.901 8.488 1.00 . A A . 60 VAL HG22 1 1
13 37998 1 1 61 VAL HG23 H -5.093 -5.410 10.177 1.00 . A A . 60 VAL HG23 1 1
13 37999 1 1 61 VAL N N -7.161 -6.853 7.221 1.00 . A A . 60 VAL N 1 1
13 38000 1 1 61 VAL O O -7.783 -4.058 7.401 1.00 . A A . 60 VAL O 1 1
13 38001 1 1 62 THR C C -10.725 -2.689 9.040 1.00 . A A . 61 THR C 1 1
13 38002 1 1 62 THR CA C -10.443 -3.499 7.785 1.00 . A A . 61 THR CA 1 1
13 38003 1 1 62 THR CB C -11.763 -3.757 7.038 1.00 . A A . 61 THR CB 1 1
13 38004 1 1 62 THR CG2 C -12.279 -2.482 6.382 1.00 . A A . 61 THR CG2 1 1
13 38005 1 1 62 THR H H -10.299 -5.466 8.548 1.00 . A A . 61 THR H 1 1
13 38006 1 1 62 THR HA H -9.792 -2.936 7.140 1.00 . A A . 61 THR HA 1 1
13 38007 1 1 62 THR HB H -12.500 -4.104 7.749 1.00 . A A . 61 THR HB 1 1
13 38008 1 1 62 THR HG1 H -10.899 -5.390 6.348 1.00 . A A . 61 THR HG1 1 1
13 38009 1 1 62 THR HG21 H -11.546 -2.117 5.677 1.00 . A A . 61 THR HG21 1 1
13 38010 1 1 62 THR HG22 H -12.455 -1.733 7.141 1.00 . A A . 61 THR HG22 1 1
13 38011 1 1 62 THR HG23 H -13.202 -2.693 5.865 1.00 . A A . 61 THR HG23 1 1
13 38012 1 1 62 THR N N -9.777 -4.743 8.129 1.00 . A A . 61 THR N 1 1
13 38013 1 1 62 THR O O -11.397 -3.164 9.954 1.00 . A A . 61 THR O 1 1
13 38014 1 1 62 THR OG1 O -11.563 -4.765 6.038 1.00 . A A . 61 THR OG1 1 1
13 38015 1 1 63 TYR C C -11.678 0.220 10.023 1.00 . A A . 62 TYR C 1 1
13 38016 1 1 63 TYR CA C -10.415 -0.600 10.212 1.00 . A A . 62 TYR CA 1 1
13 38017 1 1 63 TYR CB C -9.224 0.335 10.396 1.00 . A A . 62 TYR CB 1 1
13 38018 1 1 63 TYR CD1 C -8.002 -0.182 12.537 1.00 . A A . 62 TYR CD1 1 1
13 38019 1 1 63 TYR CD2 C -7.030 -0.924 10.493 1.00 . A A . 62 TYR CD2 1 1
13 38020 1 1 63 TYR CE1 C -6.942 -0.718 13.239 1.00 . A A . 62 TYR CE1 1 1
13 38021 1 1 63 TYR CE2 C -5.969 -1.466 11.191 1.00 . A A . 62 TYR CE2 1 1
13 38022 1 1 63 TYR CG C -8.066 -0.274 11.155 1.00 . A A . 62 TYR CG 1 1
13 38023 1 1 63 TYR CZ C -5.930 -1.359 12.562 1.00 . A A . 62 TYR CZ 1 1
13 38024 1 1 63 TYR H H -9.683 -1.150 8.312 1.00 . A A . 62 TYR H 1 1
13 38025 1 1 63 TYR HA H -10.524 -1.212 11.094 1.00 . A A . 62 TYR HA 1 1
13 38026 1 1 63 TYR HB2 H -8.860 0.629 9.424 1.00 . A A . 62 TYR HB2 1 1
13 38027 1 1 63 TYR HB3 H -9.547 1.215 10.933 1.00 . A A . 62 TYR HB3 1 1
13 38028 1 1 63 TYR HD1 H -8.802 0.318 13.067 1.00 . A A . 62 TYR HD1 1 1
13 38029 1 1 63 TYR HD2 H -7.063 -1.009 9.417 1.00 . A A . 62 TYR HD2 1 1
13 38030 1 1 63 TYR HE1 H -6.911 -0.636 14.316 1.00 . A A . 62 TYR HE1 1 1
13 38031 1 1 63 TYR HE2 H -5.173 -1.966 10.662 1.00 . A A . 62 TYR HE2 1 1
13 38032 1 1 63 TYR HH H -5.193 -2.282 14.081 1.00 . A A . 62 TYR HH 1 1
13 38033 1 1 63 TYR N N -10.206 -1.477 9.079 1.00 . A A . 62 TYR N 1 1
13 38034 1 1 63 TYR O O -12.188 0.351 8.907 1.00 . A A . 62 TYR O 1 1
13 38035 1 1 63 TYR OH O -4.874 -1.892 13.258 1.00 . A A . 62 TYR OH 1 1
13 38036 1 1 64 ALA C C -13.040 2.924 10.374 1.00 . A A . 63 ALA C 1 1
13 38037 1 1 64 ALA CA C -13.344 1.619 11.102 1.00 . A A . 63 ALA CA 1 1
13 38038 1 1 64 ALA CB C -13.805 1.897 12.526 1.00 . A A . 63 ALA CB 1 1
13 38039 1 1 64 ALA H H -11.753 0.549 11.986 1.00 . A A . 63 ALA H 1 1
13 38040 1 1 64 ALA HA H -14.137 1.099 10.585 1.00 . A A . 63 ALA HA 1 1
13 38041 1 1 64 ALA HB1 H -13.001 2.369 13.076 1.00 . A A . 63 ALA HB1 1 1
13 38042 1 1 64 ALA HB2 H -14.071 0.967 13.009 1.00 . A A . 63 ALA HB2 1 1
13 38043 1 1 64 ALA HB3 H -14.661 2.552 12.506 1.00 . A A . 63 ALA HB3 1 1
13 38044 1 1 64 ALA N N -12.177 0.758 11.122 1.00 . A A . 63 ALA N 1 1
13 38045 1 1 64 ALA O O -13.832 3.387 9.555 1.00 . A A . 63 ALA O 1 1
13 38046 1 1 65 THR C C -10.050 4.681 9.526 1.00 . A A . 64 THR C 1 1
13 38047 1 1 65 THR CA C -11.476 4.772 10.086 1.00 . A A . 64 THR CA 1 1
13 38048 1 1 65 THR CB C -11.561 5.883 11.155 1.00 . A A . 64 THR CB 1 1
13 38049 1 1 65 THR CG2 C -11.401 7.267 10.550 1.00 . A A . 64 THR CG2 1 1
13 38050 1 1 65 THR H H -11.269 3.046 11.285 1.00 . A A . 64 THR H 1 1
13 38051 1 1 65 THR HA H -12.158 5.012 9.284 1.00 . A A . 64 THR HA 1 1
13 38052 1 1 65 THR HB H -10.770 5.729 11.878 1.00 . A A . 64 THR HB 1 1
13 38053 1 1 65 THR HG1 H -13.352 5.110 11.416 1.00 . A A . 64 THR HG1 1 1
13 38054 1 1 65 THR HG21 H -10.433 7.341 10.078 1.00 . A A . 64 THR HG21 1 1
13 38055 1 1 65 THR HG22 H -11.479 8.010 11.328 1.00 . A A . 64 THR HG22 1 1
13 38056 1 1 65 THR HG23 H -12.173 7.430 9.817 1.00 . A A . 64 THR HG23 1 1
13 38057 1 1 65 THR N N -11.878 3.498 10.664 1.00 . A A . 64 THR N 1 1
13 38058 1 1 65 THR O O -9.259 3.848 9.972 1.00 . A A . 64 THR O 1 1
13 38059 1 1 65 THR OG1 O -12.825 5.807 11.821 1.00 . A A . 64 THR OG1 1 1
13 38060 1 1 66 VAL C C -7.325 5.982 8.912 1.00 . A A . 65 VAL C 1 1
13 38061 1 1 66 VAL CA C -8.413 5.539 7.920 1.00 . A A . 65 VAL CA 1 1
13 38062 1 1 66 VAL CB C -8.406 6.437 6.655 1.00 . A A . 65 VAL CB 1 1
13 38063 1 1 66 VAL CG1 C -8.840 7.857 6.977 1.00 . A A . 65 VAL CG1 1 1
13 38064 1 1 66 VAL CG2 C -7.043 6.441 5.979 1.00 . A A . 65 VAL CG2 1 1
13 38065 1 1 66 VAL H H -10.420 6.152 8.216 1.00 . A A . 65 VAL H 1 1
13 38066 1 1 66 VAL HA H -8.195 4.527 7.610 1.00 . A A . 65 VAL HA 1 1
13 38067 1 1 66 VAL HB H -9.120 6.027 5.956 1.00 . A A . 65 VAL HB 1 1
13 38068 1 1 66 VAL HG11 H -8.761 8.469 6.091 1.00 . A A . 65 VAL HG11 1 1
13 38069 1 1 66 VAL HG12 H -8.207 8.261 7.753 1.00 . A A . 65 VAL HG12 1 1
13 38070 1 1 66 VAL HG13 H -9.866 7.849 7.315 1.00 . A A . 65 VAL HG13 1 1
13 38071 1 1 66 VAL HG21 H -6.309 6.857 6.655 1.00 . A A . 65 VAL HG21 1 1
13 38072 1 1 66 VAL HG22 H -7.089 7.042 5.083 1.00 . A A . 65 VAL HG22 1 1
13 38073 1 1 66 VAL HG23 H -6.765 5.429 5.722 1.00 . A A . 65 VAL HG23 1 1
13 38074 1 1 66 VAL N N -9.737 5.524 8.542 1.00 . A A . 65 VAL N 1 1
13 38075 1 1 66 VAL O O -6.191 5.511 8.841 1.00 . A A . 65 VAL O 1 1
13 38076 1 1 67 GLU C C -6.256 6.133 11.719 1.00 . A A . 66 GLU C 1 1
13 38077 1 1 67 GLU CA C -6.755 7.315 10.888 1.00 . A A . 66 GLU CA 1 1
13 38078 1 1 67 GLU CB C -7.461 8.309 11.805 1.00 . A A . 66 GLU CB 1 1
13 38079 1 1 67 GLU CD C -8.911 10.362 12.001 1.00 . A A . 66 GLU CD 1 1
13 38080 1 1 67 GLU CG C -8.182 9.423 11.065 1.00 . A A . 66 GLU CG 1 1
13 38081 1 1 67 GLU H H -8.526 7.355 9.745 1.00 . A A . 66 GLU H 1 1
13 38082 1 1 67 GLU HA H -5.911 7.802 10.425 1.00 . A A . 66 GLU HA 1 1
13 38083 1 1 67 GLU HB2 H -8.186 7.774 12.401 1.00 . A A . 66 GLU HB2 1 1
13 38084 1 1 67 GLU HB3 H -6.729 8.755 12.461 1.00 . A A . 66 GLU HB3 1 1
13 38085 1 1 67 GLU HG2 H -7.461 9.988 10.498 1.00 . A A . 66 GLU HG2 1 1
13 38086 1 1 67 GLU HG3 H -8.902 8.984 10.391 1.00 . A A . 66 GLU HG3 1 1
13 38087 1 1 67 GLU N N -7.670 6.890 9.824 1.00 . A A . 66 GLU N 1 1
13 38088 1 1 67 GLU O O -5.069 6.048 12.043 1.00 . A A . 66 GLU O 1 1
13 38089 1 1 67 GLU OE1 O -10.092 10.103 12.307 1.00 . A A . 66 GLU OE1 1 1
13 38090 1 1 67 GLU OE2 O -8.307 11.366 12.431 1.00 . A A . 66 GLU OE2 1 1
13 38091 1 1 68 GLU C C -5.898 3.141 12.039 1.00 . A A . 67 GLU C 1 1
13 38092 1 1 68 GLU CA C -6.862 4.026 12.818 1.00 . A A . 67 GLU CA 1 1
13 38093 1 1 68 GLU CB C -8.150 3.255 13.126 1.00 . A A . 67 GLU CB 1 1
13 38094 1 1 68 GLU CD C -9.067 5.247 14.417 1.00 . A A . 67 GLU CD 1 1
13 38095 1 1 68 GLU CG C -8.900 3.744 14.361 1.00 . A A . 67 GLU CG 1 1
13 38096 1 1 68 GLU H H -8.112 5.399 11.807 1.00 . A A . 67 GLU H 1 1
13 38097 1 1 68 GLU HA H -6.395 4.322 13.743 1.00 . A A . 67 GLU HA 1 1
13 38098 1 1 68 GLU HB2 H -8.813 3.337 12.277 1.00 . A A . 67 GLU HB2 1 1
13 38099 1 1 68 GLU HB3 H -7.902 2.214 13.273 1.00 . A A . 67 GLU HB3 1 1
13 38100 1 1 68 GLU HG2 H -9.879 3.293 14.370 1.00 . A A . 67 GLU HG2 1 1
13 38101 1 1 68 GLU HG3 H -8.357 3.430 15.237 1.00 . A A . 67 GLU HG3 1 1
13 38102 1 1 68 GLU N N -7.177 5.236 12.061 1.00 . A A . 67 GLU N 1 1
13 38103 1 1 68 GLU O O -5.051 2.461 12.617 1.00 . A A . 67 GLU O 1 1
13 38104 1 1 68 GLU OE1 O -9.681 5.818 13.497 1.00 . A A . 67 GLU OE1 1 1
13 38105 1 1 68 GLU OE2 O -8.575 5.859 15.386 1.00 . A A . 67 GLU OE2 1 1
13 38106 1 1 69 VAL C C -3.727 3.024 9.915 1.00 . A A . 68 VAL C 1 1
13 38107 1 1 69 VAL CA C -5.142 2.465 9.823 1.00 . A A . 68 VAL CA 1 1
13 38108 1 1 69 VAL CB C -5.627 2.569 8.363 1.00 . A A . 68 VAL CB 1 1
13 38109 1 1 69 VAL CG1 C -4.556 2.115 7.398 1.00 . A A . 68 VAL CG1 1 1
13 38110 1 1 69 VAL CG2 C -6.881 1.756 8.161 1.00 . A A . 68 VAL CG2 1 1
13 38111 1 1 69 VAL H H -6.783 3.688 10.339 1.00 . A A . 68 VAL H 1 1
13 38112 1 1 69 VAL HA H -5.131 1.425 10.108 1.00 . A A . 68 VAL HA 1 1
13 38113 1 1 69 VAL HB H -5.857 3.604 8.153 1.00 . A A . 68 VAL HB 1 1
13 38114 1 1 69 VAL HG11 H -4.274 1.100 7.629 1.00 . A A . 68 VAL HG11 1 1
13 38115 1 1 69 VAL HG12 H -3.692 2.759 7.492 1.00 . A A . 68 VAL HG12 1 1
13 38116 1 1 69 VAL HG13 H -4.934 2.163 6.387 1.00 . A A . 68 VAL HG13 1 1
13 38117 1 1 69 VAL HG21 H -7.662 2.127 8.807 1.00 . A A . 68 VAL HG21 1 1
13 38118 1 1 69 VAL HG22 H -6.680 0.718 8.396 1.00 . A A . 68 VAL HG22 1 1
13 38119 1 1 69 VAL HG23 H -7.196 1.832 7.133 1.00 . A A . 68 VAL HG23 1 1
13 38120 1 1 69 VAL N N -6.040 3.172 10.721 1.00 . A A . 68 VAL N 1 1
13 38121 1 1 69 VAL O O -2.770 2.275 10.085 1.00 . A A . 68 VAL O 1 1
13 38122 1 1 70 ASP C C -1.546 4.738 11.098 1.00 . A A . 69 ASP C 1 1
13 38123 1 1 70 ASP CA C -2.311 5.010 9.804 1.00 . A A . 69 ASP CA 1 1
13 38124 1 1 70 ASP CB C -2.485 6.516 9.601 1.00 . A A . 69 ASP CB 1 1
13 38125 1 1 70 ASP CG C -1.307 7.141 8.878 1.00 . A A . 69 ASP CG 1 1
13 38126 1 1 70 ASP H H -4.426 4.884 9.715 1.00 . A A . 69 ASP H 1 1
13 38127 1 1 70 ASP HA H -1.742 4.610 8.979 1.00 . A A . 69 ASP HA 1 1
13 38128 1 1 70 ASP HB2 H -3.377 6.695 9.018 1.00 . A A . 69 ASP HB2 1 1
13 38129 1 1 70 ASP HB3 H -2.587 6.993 10.564 1.00 . A A . 69 ASP HB3 1 1
13 38130 1 1 70 ASP N N -3.610 4.343 9.807 1.00 . A A . 69 ASP N 1 1
13 38131 1 1 70 ASP O O -0.334 4.525 11.075 1.00 . A A . 69 ASP O 1 1
13 38132 1 1 70 ASP OD1 O -1.211 6.981 7.644 1.00 . A A . 69 ASP OD1 1 1
13 38133 1 1 70 ASP OD2 O -0.485 7.810 9.529 1.00 . A A . 69 ASP OD2 1 1
13 38134 1 1 71 ALA C C -1.093 2.960 13.471 1.00 . A A . 70 ALA C 1 1
13 38135 1 1 71 ALA CA C -1.699 4.366 13.517 1.00 . A A . 70 ALA CA 1 1
13 38136 1 1 71 ALA CB C -2.770 4.444 14.596 1.00 . A A . 70 ALA CB 1 1
13 38137 1 1 71 ALA H H -3.171 5.133 12.199 1.00 . A A . 70 ALA H 1 1
13 38138 1 1 71 ALA HA H -0.920 5.069 13.768 1.00 . A A . 70 ALA HA 1 1
13 38139 1 1 71 ALA HB1 H -2.334 4.202 15.555 1.00 . A A . 70 ALA HB1 1 1
13 38140 1 1 71 ALA HB2 H -3.559 3.742 14.372 1.00 . A A . 70 ALA HB2 1 1
13 38141 1 1 71 ALA HB3 H -3.176 5.444 14.627 1.00 . A A . 70 ALA HB3 1 1
13 38142 1 1 71 ALA N N -2.260 4.765 12.224 1.00 . A A . 70 ALA N 1 1
13 38143 1 1 71 ALA O O -0.019 2.726 14.023 1.00 . A A . 70 ALA O 1 1
13 38144 1 1 72 ALA C C -0.073 0.620 11.695 1.00 . A A . 71 ALA C 1 1
13 38145 1 1 72 ALA CA C -1.272 0.676 12.641 1.00 . A A . 71 ALA CA 1 1
13 38146 1 1 72 ALA CB C -2.378 -0.242 12.143 1.00 . A A . 71 ALA CB 1 1
13 38147 1 1 72 ALA H H -2.584 2.315 12.309 1.00 . A A . 71 ALA H 1 1
13 38148 1 1 72 ALA HA H -0.963 0.336 13.619 1.00 . A A . 71 ALA HA 1 1
13 38149 1 1 72 ALA HB1 H -2.692 0.073 11.159 1.00 . A A . 71 ALA HB1 1 1
13 38150 1 1 72 ALA HB2 H -3.218 -0.195 12.820 1.00 . A A . 71 ALA HB2 1 1
13 38151 1 1 72 ALA HB3 H -2.010 -1.257 12.094 1.00 . A A . 71 ALA HB3 1 1
13 38152 1 1 72 ALA N N -1.760 2.046 12.774 1.00 . A A . 71 ALA N 1 1
13 38153 1 1 72 ALA O O 0.865 -0.145 11.909 1.00 . A A . 71 ALA O 1 1
13 38154 1 1 73 MET C C 2.266 2.012 10.304 1.00 . A A . 72 MET C 1 1
13 38155 1 1 73 MET CA C 0.972 1.517 9.670 1.00 . A A . 72 MET CA 1 1
13 38156 1 1 73 MET CB C 0.583 2.433 8.502 1.00 . A A . 72 MET CB 1 1
13 38157 1 1 73 MET CE C 0.446 -0.411 7.045 1.00 . A A . 72 MET CE 1 1
13 38158 1 1 73 MET CG C -0.702 2.025 7.791 1.00 . A A . 72 MET CG 1 1
13 38159 1 1 73 MET H H -0.901 2.023 10.533 1.00 . A A . 72 MET H 1 1
13 38160 1 1 73 MET HA H 1.134 0.520 9.294 1.00 . A A . 72 MET HA 1 1
13 38161 1 1 73 MET HB2 H 0.455 3.439 8.877 1.00 . A A . 72 MET HB2 1 1
13 38162 1 1 73 MET HB3 H 1.384 2.431 7.778 1.00 . A A . 72 MET HB3 1 1
13 38163 1 1 73 MET HE1 H 1.437 -0.093 7.333 1.00 . A A . 72 MET HE1 1 1
13 38164 1 1 73 MET HE2 H 0.523 -1.197 6.308 1.00 . A A . 72 MET HE2 1 1
13 38165 1 1 73 MET HE3 H -0.081 -0.779 7.912 1.00 . A A . 72 MET HE3 1 1
13 38166 1 1 73 MET HG2 H -1.327 1.494 8.493 1.00 . A A . 72 MET HG2 1 1
13 38167 1 1 73 MET HG3 H -1.215 2.922 7.472 1.00 . A A . 72 MET HG3 1 1
13 38168 1 1 73 MET N N -0.108 1.450 10.654 1.00 . A A . 72 MET N 1 1
13 38169 1 1 73 MET O O 3.352 1.537 9.972 1.00 . A A . 72 MET O 1 1
13 38170 1 1 73 MET SD S -0.441 0.970 6.351 1.00 . A A . 72 MET SD 1 1
13 38171 1 1 74 ASN C C 3.799 2.578 13.017 1.00 . A A . 73 ASN C 1 1
13 38172 1 1 74 ASN CA C 3.298 3.520 11.916 1.00 . A A . 73 ASN CA 1 1
13 38173 1 1 74 ASN CB C 2.949 4.914 12.475 1.00 . A A . 73 ASN CB 1 1
13 38174 1 1 74 ASN CG C 3.064 5.033 13.989 1.00 . A A . 73 ASN CG 1 1
13 38175 1 1 74 ASN H H 1.243 3.286 11.452 1.00 . A A . 73 ASN H 1 1
13 38176 1 1 74 ASN HA H 4.083 3.630 11.182 1.00 . A A . 73 ASN HA 1 1
13 38177 1 1 74 ASN HB2 H 3.611 5.643 12.033 1.00 . A A . 73 ASN HB2 1 1
13 38178 1 1 74 ASN HB3 H 1.932 5.152 12.196 1.00 . A A . 73 ASN HB3 1 1
13 38179 1 1 74 ASN HD21 H 1.132 4.628 14.201 1.00 . A A . 73 ASN HD21 1 1
13 38180 1 1 74 ASN HD22 H 2.004 4.913 15.663 1.00 . A A . 73 ASN HD22 1 1
13 38181 1 1 74 ASN N N 2.140 2.954 11.230 1.00 . A A . 73 ASN N 1 1
13 38182 1 1 74 ASN ND2 N 1.957 4.837 14.685 1.00 . A A . 73 ASN ND2 1 1
13 38183 1 1 74 ASN O O 4.984 2.569 13.340 1.00 . A A . 73 ASN O 1 1
13 38184 1 1 74 ASN OD1 O 4.137 5.302 14.526 1.00 . A A . 73 ASN OD1 1 1
13 38185 1 1 75 ALA C C 4.099 -0.319 14.161 1.00 . A A . 74 ALA C 1 1
13 38186 1 1 75 ALA CA C 3.225 0.838 14.645 1.00 . A A . 74 ALA CA 1 1
13 38187 1 1 75 ALA CB C 1.957 0.301 15.282 1.00 . A A . 74 ALA CB 1 1
13 38188 1 1 75 ALA H H 1.955 1.861 13.285 1.00 . A A . 74 ALA H 1 1
13 38189 1 1 75 ALA HA H 3.767 1.385 15.401 1.00 . A A . 74 ALA HA 1 1
13 38190 1 1 75 ALA HB1 H 2.213 -0.314 16.132 1.00 . A A . 74 ALA HB1 1 1
13 38191 1 1 75 ALA HB2 H 1.411 -0.292 14.560 1.00 . A A . 74 ALA HB2 1 1
13 38192 1 1 75 ALA HB3 H 1.340 1.126 15.608 1.00 . A A . 74 ALA HB3 1 1
13 38193 1 1 75 ALA N N 2.888 1.780 13.574 1.00 . A A . 74 ALA N 1 1
13 38194 1 1 75 ALA O O 4.594 -1.107 14.968 1.00 . A A . 74 ALA O 1 1
13 38195 1 1 76 ARG C C 6.588 -1.268 12.746 1.00 . A A . 75 ARG C 1 1
13 38196 1 1 76 ARG CA C 5.150 -1.421 12.242 1.00 . A A . 75 ARG CA 1 1
13 38197 1 1 76 ARG CB C 5.106 -1.297 10.720 1.00 . A A . 75 ARG CB 1 1
13 38198 1 1 76 ARG CD C 3.679 -1.513 8.652 1.00 . A A . 75 ARG CD 1 1
13 38199 1 1 76 ARG CG C 3.865 -1.917 10.105 1.00 . A A . 75 ARG CG 1 1
13 38200 1 1 76 ARG CZ C 5.534 -0.614 7.292 1.00 . A A . 75 ARG CZ 1 1
13 38201 1 1 76 ARG H H 3.750 0.165 12.258 1.00 . A A . 75 ARG H 1 1
13 38202 1 1 76 ARG HA H 4.790 -2.398 12.525 1.00 . A A . 75 ARG HA 1 1
13 38203 1 1 76 ARG HB2 H 5.134 -0.252 10.454 1.00 . A A . 75 ARG HB2 1 1
13 38204 1 1 76 ARG HB3 H 5.973 -1.789 10.306 1.00 . A A . 75 ARG HB3 1 1
13 38205 1 1 76 ARG HD2 H 2.922 -2.150 8.217 1.00 . A A . 75 ARG HD2 1 1
13 38206 1 1 76 ARG HD3 H 3.343 -0.489 8.620 1.00 . A A . 75 ARG HD3 1 1
13 38207 1 1 76 ARG HE H 5.274 -2.554 7.747 1.00 . A A . 75 ARG HE 1 1
13 38208 1 1 76 ARG HG2 H 3.949 -2.990 10.159 1.00 . A A . 75 ARG HG2 1 1
13 38209 1 1 76 ARG HG3 H 3.001 -1.595 10.669 1.00 . A A . 75 ARG HG3 1 1
13 38210 1 1 76 ARG HH11 H 4.219 0.795 7.927 1.00 . A A . 75 ARG HH11 1 1
13 38211 1 1 76 ARG HH12 H 5.533 1.398 6.967 1.00 . A A . 75 ARG HH12 1 1
13 38212 1 1 76 ARG HH21 H 7.019 -1.760 6.521 1.00 . A A . 75 ARG HH21 1 1
13 38213 1 1 76 ARG HH22 H 7.130 -0.065 6.172 1.00 . A A . 75 ARG HH22 1 1
13 38214 1 1 76 ARG N N 4.263 -0.428 12.844 1.00 . A A . 75 ARG N 1 1
13 38215 1 1 76 ARG NE N 4.907 -1.640 7.869 1.00 . A A . 75 ARG NE 1 1
13 38216 1 1 76 ARG NH1 N 5.056 0.622 7.409 1.00 . A A . 75 ARG NH1 1 1
13 38217 1 1 76 ARG NH2 N 6.649 -0.829 6.608 1.00 . A A . 75 ARG NH2 1 1
13 38218 1 1 76 ARG O O 7.047 -0.154 12.998 1.00 . A A . 75 ARG O 1 1
13 38219 1 1 77 PRO C C 5.869 -4.336 13.505 1.00 . A A . 76 PRO C 1 1
13 38220 1 1 77 PRO CA C 6.871 -3.731 12.519 1.00 . A A . 76 PRO CA 1 1
13 38221 1 1 77 PRO CB C 8.160 -4.570 12.501 1.00 . A A . 76 PRO CB 1 1
13 38222 1 1 77 PRO CD C 8.707 -2.421 13.393 1.00 . A A . 76 PRO CD 1 1
13 38223 1 1 77 PRO CG C 9.285 -3.604 12.677 1.00 . A A . 76 PRO CG 1 1
13 38224 1 1 77 PRO HA H 6.435 -3.731 11.537 1.00 . A A . 76 PRO HA 1 1
13 38225 1 1 77 PRO HB2 H 8.140 -5.287 13.311 1.00 . A A . 76 PRO HB2 1 1
13 38226 1 1 77 PRO HB3 H 8.255 -5.080 11.556 1.00 . A A . 76 PRO HB3 1 1
13 38227 1 1 77 PRO HD2 H 8.720 -2.581 14.461 1.00 . A A . 76 PRO HD2 1 1
13 38228 1 1 77 PRO HD3 H 9.240 -1.520 13.134 1.00 . A A . 76 PRO HD3 1 1
13 38229 1 1 77 PRO HG2 H 10.069 -4.060 13.268 1.00 . A A . 76 PRO HG2 1 1
13 38230 1 1 77 PRO HG3 H 9.666 -3.302 11.713 1.00 . A A . 76 PRO HG3 1 1
13 38231 1 1 77 PRO N N 7.333 -2.384 12.885 1.00 . A A . 76 PRO N 1 1
13 38232 1 1 77 PRO O O 5.858 -4.009 14.692 1.00 . A A . 76 PRO O 1 1
13 38233 1 1 78 HIS C C 4.383 -7.364 13.996 1.00 . A A . 77 HIS C 1 1
13 38234 1 1 78 HIS CA C 4.019 -5.906 13.787 1.00 . A A . 77 HIS CA 1 1
13 38235 1 1 78 HIS CB C 2.648 -5.827 13.119 1.00 . A A . 77 HIS CB 1 1
13 38236 1 1 78 HIS CD2 C 2.138 -3.331 12.812 1.00 . A A . 77 HIS CD2 1 1
13 38237 1 1 78 HIS CE1 C 0.471 -3.208 14.192 1.00 . A A . 77 HIS CE1 1 1
13 38238 1 1 78 HIS CG C 1.928 -4.543 13.360 1.00 . A A . 77 HIS CG 1 1
13 38239 1 1 78 HIS H H 5.131 -5.438 12.030 1.00 . A A . 77 HIS H 1 1
13 38240 1 1 78 HIS HA H 3.971 -5.415 14.747 1.00 . A A . 77 HIS HA 1 1
13 38241 1 1 78 HIS HB2 H 2.767 -5.941 12.052 1.00 . A A . 77 HIS HB2 1 1
13 38242 1 1 78 HIS HB3 H 2.029 -6.629 13.493 1.00 . A A . 77 HIS HB3 1 1
13 38243 1 1 78 HIS HD2 H 2.891 -3.075 12.086 1.00 . A A . 77 HIS HD2 1 1
13 38244 1 1 78 HIS HE1 H -0.350 -2.815 14.773 1.00 . A A . 77 HIS HE1 1 1
13 38245 1 1 78 HIS HE2 H 0.968 -1.603 12.984 1.00 . A A . 77 HIS HE2 1 1
13 38246 1 1 78 HIS N N 5.037 -5.228 12.984 1.00 . A A . 77 HIS N 1 1
13 38247 1 1 78 HIS ND1 N 0.876 -4.463 14.234 1.00 . A A . 77 HIS ND1 1 1
13 38248 1 1 78 HIS NE2 N 1.208 -2.486 13.345 1.00 . A A . 77 HIS NE2 1 1
13 38249 1 1 78 HIS O O 5.091 -7.958 13.182 1.00 . A A . 77 HIS O 1 1
13 38250 1 1 79 LYS C C 2.831 -10.011 15.849 1.00 . A A . 78 LYS C 1 1
13 38251 1 1 79 LYS CA C 4.109 -9.350 15.344 1.00 . A A . 78 LYS CA 1 1
13 38252 1 1 79 LYS CB C 5.258 -9.558 16.335 1.00 . A A . 78 LYS CB 1 1
13 38253 1 1 79 LYS CD C 6.870 -11.364 17.036 1.00 . A A . 78 LYS CD 1 1
13 38254 1 1 79 LYS CE C 7.640 -11.540 15.737 1.00 . A A . 78 LYS CE 1 1
13 38255 1 1 79 LYS CG C 5.416 -11.002 16.779 1.00 . A A . 78 LYS CG 1 1
13 38256 1 1 79 LYS H H 3.410 -7.397 15.742 1.00 . A A . 78 LYS H 1 1
13 38257 1 1 79 LYS HA H 4.380 -9.811 14.404 1.00 . A A . 78 LYS HA 1 1
13 38258 1 1 79 LYS HB2 H 6.180 -9.241 15.871 1.00 . A A . 78 LYS HB2 1 1
13 38259 1 1 79 LYS HB3 H 5.079 -8.950 17.210 1.00 . A A . 78 LYS HB3 1 1
13 38260 1 1 79 LYS HD2 H 7.331 -10.576 17.611 1.00 . A A . 78 LYS HD2 1 1
13 38261 1 1 79 LYS HD3 H 6.906 -12.288 17.594 1.00 . A A . 78 LYS HD3 1 1
13 38262 1 1 79 LYS HE2 H 7.197 -12.353 15.177 1.00 . A A . 78 LYS HE2 1 1
13 38263 1 1 79 LYS HE3 H 7.563 -10.629 15.161 1.00 . A A . 78 LYS HE3 1 1
13 38264 1 1 79 LYS HG2 H 4.854 -11.148 17.688 1.00 . A A . 78 LYS HG2 1 1
13 38265 1 1 79 LYS HG3 H 5.021 -11.642 16.005 1.00 . A A . 78 LYS HG3 1 1
13 38266 1 1 79 LYS HZ1 H 9.167 -12.654 16.621 1.00 . A A . 78 LYS HZ1 1 1
13 38267 1 1 79 LYS HZ2 H 9.549 -11.022 16.398 1.00 . A A . 78 LYS HZ2 1 1
13 38268 1 1 79 LYS HZ3 H 9.543 -12.080 15.079 1.00 . A A . 78 LYS HZ3 1 1
13 38269 1 1 79 LYS N N 3.903 -7.938 15.088 1.00 . A A . 78 LYS N 1 1
13 38270 1 1 79 LYS NZ N 9.072 -11.843 15.976 1.00 . A A . 78 LYS NZ 1 1
13 38271 1 1 79 LYS O O 2.463 -9.872 17.014 1.00 . A A . 78 LYS O 1 1
13 38272 1 1 80 VAL C C 1.261 -12.966 15.333 1.00 . A A . 79 VAL C 1 1
13 38273 1 1 80 VAL CA C 0.962 -11.476 15.295 1.00 . A A . 79 VAL CA 1 1
13 38274 1 1 80 VAL CB C -0.162 -11.227 14.261 1.00 . A A . 79 VAL CB 1 1
13 38275 1 1 80 VAL CG1 C -1.472 -11.847 14.723 1.00 . A A . 79 VAL CG1 1 1
13 38276 1 1 80 VAL CG2 C -0.338 -9.742 13.993 1.00 . A A . 79 VAL CG2 1 1
13 38277 1 1 80 VAL H H 2.519 -10.791 14.042 1.00 . A A . 79 VAL H 1 1
13 38278 1 1 80 VAL HA H 0.621 -11.152 16.268 1.00 . A A . 79 VAL HA 1 1
13 38279 1 1 80 VAL HB H 0.123 -11.705 13.335 1.00 . A A . 79 VAL HB 1 1
13 38280 1 1 80 VAL HG11 H -2.193 -11.798 13.922 1.00 . A A . 79 VAL HG11 1 1
13 38281 1 1 80 VAL HG12 H -1.845 -11.306 15.579 1.00 . A A . 79 VAL HG12 1 1
13 38282 1 1 80 VAL HG13 H -1.307 -12.880 14.995 1.00 . A A . 79 VAL HG13 1 1
13 38283 1 1 80 VAL HG21 H -0.594 -9.236 14.912 1.00 . A A . 79 VAL HG21 1 1
13 38284 1 1 80 VAL HG22 H -1.128 -9.598 13.271 1.00 . A A . 79 VAL HG22 1 1
13 38285 1 1 80 VAL HG23 H 0.583 -9.334 13.603 1.00 . A A . 79 VAL HG23 1 1
13 38286 1 1 80 VAL N N 2.174 -10.741 14.960 1.00 . A A . 79 VAL N 1 1
13 38287 1 1 80 VAL O O 1.901 -13.487 14.419 1.00 . A A . 79 VAL O 1 1
13 38288 1 1 81 ASP C C 2.460 -15.464 16.663 1.00 . A A . 80 ASP C 1 1
13 38289 1 1 81 ASP CA C 0.977 -15.087 16.563 1.00 . A A . 80 ASP CA 1 1
13 38290 1 1 81 ASP CB C 0.298 -15.832 15.398 1.00 . A A . 80 ASP CB 1 1
13 38291 1 1 81 ASP CG C 0.098 -17.306 15.685 1.00 . A A . 80 ASP CG 1 1
13 38292 1 1 81 ASP H H 0.390 -13.129 17.128 1.00 . A A . 80 ASP H 1 1
13 38293 1 1 81 ASP HA H 0.489 -15.367 17.486 1.00 . A A . 80 ASP HA 1 1
13 38294 1 1 81 ASP HB2 H -0.669 -15.389 15.209 1.00 . A A . 80 ASP HB2 1 1
13 38295 1 1 81 ASP HB3 H 0.910 -15.737 14.512 1.00 . A A . 80 ASP HB3 1 1
13 38296 1 1 81 ASP N N 0.823 -13.632 16.406 1.00 . A A . 80 ASP N 1 1
13 38297 1 1 81 ASP O O 2.880 -16.558 16.277 1.00 . A A . 80 ASP O 1 1
13 38298 1 1 81 ASP OD1 O -0.643 -17.633 16.631 1.00 . A A . 80 ASP OD1 1 1
13 38299 1 1 81 ASP OD2 O 0.684 -18.143 14.966 1.00 . A A . 80 ASP OD2 1 1
13 38300 1 1 82 GLY C C 5.357 -14.717 15.941 1.00 . A A . 81 GLY C 1 1
13 38301 1 1 82 GLY CA C 4.681 -14.749 17.296 1.00 . A A . 81 GLY CA 1 1
13 38302 1 1 82 GLY H H 2.853 -13.711 17.540 1.00 . A A . 81 GLY H 1 1
13 38303 1 1 82 GLY HA2 H 5.105 -13.973 17.917 1.00 . A A . 81 GLY HA2 1 1
13 38304 1 1 82 GLY HA3 H 4.867 -15.708 17.757 1.00 . A A . 81 GLY HA3 1 1
13 38305 1 1 82 GLY N N 3.250 -14.542 17.198 1.00 . A A . 81 GLY N 1 1
13 38306 1 1 82 GLY O O 6.427 -15.296 15.760 1.00 . A A . 81 GLY O 1 1
13 38307 1 1 83 ARG C C 5.366 -12.483 13.235 1.00 . A A . 82 ARG C 1 1
13 38308 1 1 83 ARG CA C 5.256 -13.944 13.639 1.00 . A A . 82 ARG CA 1 1
13 38309 1 1 83 ARG CB C 4.351 -14.684 12.649 1.00 . A A . 82 ARG CB 1 1
13 38310 1 1 83 ARG CD C 6.038 -15.736 11.120 1.00 . A A . 82 ARG CD 1 1
13 38311 1 1 83 ARG CG C 4.906 -14.729 11.236 1.00 . A A . 82 ARG CG 1 1
13 38312 1 1 83 ARG CZ C 7.903 -16.102 9.542 1.00 . A A . 82 ARG CZ 1 1
13 38313 1 1 83 ARG H H 3.882 -13.592 15.202 1.00 . A A . 82 ARG H 1 1
13 38314 1 1 83 ARG HA H 6.239 -14.390 13.627 1.00 . A A . 82 ARG HA 1 1
13 38315 1 1 83 ARG HB2 H 4.219 -15.696 12.993 1.00 . A A . 82 ARG HB2 1 1
13 38316 1 1 83 ARG HB3 H 3.388 -14.195 12.619 1.00 . A A . 82 ARG HB3 1 1
13 38317 1 1 83 ARG HD2 H 6.795 -15.489 11.846 1.00 . A A . 82 ARG HD2 1 1
13 38318 1 1 83 ARG HD3 H 5.646 -16.722 11.328 1.00 . A A . 82 ARG HD3 1 1
13 38319 1 1 83 ARG HE H 6.075 -15.453 9.037 1.00 . A A . 82 ARG HE 1 1
13 38320 1 1 83 ARG HG2 H 4.116 -15.006 10.554 1.00 . A A . 82 ARG HG2 1 1
13 38321 1 1 83 ARG HG3 H 5.282 -13.748 10.981 1.00 . A A . 82 ARG HG3 1 1
13 38322 1 1 83 ARG HH11 H 8.360 -16.512 11.477 1.00 . A A . 82 ARG HH11 1 1
13 38323 1 1 83 ARG HH12 H 9.647 -16.766 10.343 1.00 . A A . 82 ARG HH12 1 1
13 38324 1 1 83 ARG HH21 H 7.758 -15.805 7.543 1.00 . A A . 82 ARG HH21 1 1
13 38325 1 1 83 ARG HH22 H 9.304 -16.362 8.101 1.00 . A A . 82 ARG HH22 1 1
13 38326 1 1 83 ARG N N 4.728 -14.045 14.988 1.00 . A A . 82 ARG N 1 1
13 38327 1 1 83 ARG NE N 6.642 -15.738 9.791 1.00 . A A . 82 ARG NE 1 1
13 38328 1 1 83 ARG NH1 N 8.700 -16.490 10.533 1.00 . A A . 82 ARG NH1 1 1
13 38329 1 1 83 ARG NH2 N 8.359 -16.088 8.297 1.00 . A A . 82 ARG NH2 1 1
13 38330 1 1 83 ARG O O 4.463 -11.698 13.504 1.00 . A A . 82 ARG O 1 1
13 38331 1 1 84 VAL C C 5.870 -10.544 10.838 1.00 . A A . 83 VAL C 1 1
13 38332 1 1 84 VAL CA C 6.650 -10.753 12.139 1.00 . A A . 83 VAL CA 1 1
13 38333 1 1 84 VAL CB C 8.149 -10.370 11.979 1.00 . A A . 83 VAL CB 1 1
13 38334 1 1 84 VAL CG1 C 8.893 -11.320 11.042 1.00 . A A . 83 VAL CG1 1 1
13 38335 1 1 84 VAL CG2 C 8.279 -8.927 11.513 1.00 . A A . 83 VAL CG2 1 1
13 38336 1 1 84 VAL H H 7.157 -12.794 12.418 1.00 . A A . 83 VAL H 1 1
13 38337 1 1 84 VAL HA H 6.222 -10.106 12.893 1.00 . A A . 83 VAL HA 1 1
13 38338 1 1 84 VAL HB H 8.613 -10.444 12.952 1.00 . A A . 83 VAL HB 1 1
13 38339 1 1 84 VAL HG11 H 8.854 -12.321 11.441 1.00 . A A . 83 VAL HG11 1 1
13 38340 1 1 84 VAL HG12 H 9.923 -11.006 10.952 1.00 . A A . 83 VAL HG12 1 1
13 38341 1 1 84 VAL HG13 H 8.425 -11.301 10.069 1.00 . A A . 83 VAL HG13 1 1
13 38342 1 1 84 VAL HG21 H 7.790 -8.814 10.556 1.00 . A A . 83 VAL HG21 1 1
13 38343 1 1 84 VAL HG22 H 9.323 -8.668 11.418 1.00 . A A . 83 VAL HG22 1 1
13 38344 1 1 84 VAL HG23 H 7.809 -8.274 12.234 1.00 . A A . 83 VAL HG23 1 1
13 38345 1 1 84 VAL N N 6.470 -12.119 12.602 1.00 . A A . 83 VAL N 1 1
13 38346 1 1 84 VAL O O 6.194 -11.105 9.790 1.00 . A A . 83 VAL O 1 1
13 38347 1 1 85 VAL C C 4.075 -8.221 9.183 1.00 . A A . 84 VAL C 1 1
13 38348 1 1 85 VAL CA C 3.891 -9.590 9.816 1.00 . A A . 84 VAL CA 1 1
13 38349 1 1 85 VAL CB C 2.416 -9.778 10.251 1.00 . A A . 84 VAL CB 1 1
13 38350 1 1 85 VAL CG1 C 2.275 -11.023 11.109 1.00 . A A . 84 VAL CG1 1 1
13 38351 1 1 85 VAL CG2 C 1.886 -8.556 10.989 1.00 . A A . 84 VAL CG2 1 1
13 38352 1 1 85 VAL H H 4.617 -9.309 11.779 1.00 . A A . 84 VAL H 1 1
13 38353 1 1 85 VAL HA H 4.122 -10.345 9.078 1.00 . A A . 84 VAL HA 1 1
13 38354 1 1 85 VAL HB H 1.816 -9.918 9.362 1.00 . A A . 84 VAL HB 1 1
13 38355 1 1 85 VAL HG11 H 1.259 -11.101 11.463 1.00 . A A . 84 VAL HG11 1 1
13 38356 1 1 85 VAL HG12 H 2.947 -10.959 11.952 1.00 . A A . 84 VAL HG12 1 1
13 38357 1 1 85 VAL HG13 H 2.520 -11.895 10.518 1.00 . A A . 84 VAL HG13 1 1
13 38358 1 1 85 VAL HG21 H 1.952 -7.689 10.343 1.00 . A A . 84 VAL HG21 1 1
13 38359 1 1 85 VAL HG22 H 2.477 -8.387 11.877 1.00 . A A . 84 VAL HG22 1 1
13 38360 1 1 85 VAL HG23 H 0.855 -8.721 11.267 1.00 . A A . 84 VAL HG23 1 1
13 38361 1 1 85 VAL N N 4.804 -9.769 10.932 1.00 . A A . 84 VAL N 1 1
13 38362 1 1 85 VAL O O 4.523 -7.274 9.833 1.00 . A A . 84 VAL O 1 1
13 38363 1 1 86 GLU C C 2.468 -6.391 6.783 1.00 . A A . 85 GLU C 1 1
13 38364 1 1 86 GLU CA C 3.849 -6.898 7.169 1.00 . A A . 85 GLU CA 1 1
13 38365 1 1 86 GLU CB C 4.693 -7.088 5.908 1.00 . A A . 85 GLU CB 1 1
13 38366 1 1 86 GLU CD C 6.187 -5.095 6.370 1.00 . A A . 85 GLU CD 1 1
13 38367 1 1 86 GLU CG C 5.292 -5.794 5.370 1.00 . A A . 85 GLU CG 1 1
13 38368 1 1 86 GLU H H 3.486 -8.962 7.440 1.00 . A A . 85 GLU H 1 1
13 38369 1 1 86 GLU HA H 4.323 -6.164 7.807 1.00 . A A . 85 GLU HA 1 1
13 38370 1 1 86 GLU HB2 H 5.492 -7.779 6.121 1.00 . A A . 85 GLU HB2 1 1
13 38371 1 1 86 GLU HB3 H 4.065 -7.512 5.138 1.00 . A A . 85 GLU HB3 1 1
13 38372 1 1 86 GLU HG2 H 5.877 -6.022 4.492 1.00 . A A . 85 GLU HG2 1 1
13 38373 1 1 86 GLU HG3 H 4.488 -5.123 5.100 1.00 . A A . 85 GLU HG3 1 1
13 38374 1 1 86 GLU N N 3.755 -8.140 7.907 1.00 . A A . 85 GLU N 1 1
13 38375 1 1 86 GLU O O 1.885 -6.845 5.800 1.00 . A A . 85 GLU O 1 1
13 38376 1 1 86 GLU OE1 O 7.385 -5.436 6.439 1.00 . A A . 85 GLU OE1 1 1
13 38377 1 1 86 GLU OE2 O 5.701 -4.197 7.087 1.00 . A A . 85 GLU OE2 1 1
13 38378 1 1 87 PRO C C 0.942 -3.760 6.121 1.00 . A A . 86 PRO C 1 1
13 38379 1 1 87 PRO CA C 0.685 -4.790 7.211 1.00 . A A . 86 PRO CA 1 1
13 38380 1 1 87 PRO CB C 0.225 -4.115 8.506 1.00 . A A . 86 PRO CB 1 1
13 38381 1 1 87 PRO CD C 2.445 -5.005 8.848 1.00 . A A . 86 PRO CD 1 1
13 38382 1 1 87 PRO CG C 1.241 -4.453 9.549 1.00 . A A . 86 PRO CG 1 1
13 38383 1 1 87 PRO HA H -0.067 -5.490 6.873 1.00 . A A . 86 PRO HA 1 1
13 38384 1 1 87 PRO HB2 H 0.164 -3.046 8.357 1.00 . A A . 86 PRO HB2 1 1
13 38385 1 1 87 PRO HB3 H -0.740 -4.500 8.797 1.00 . A A . 86 PRO HB3 1 1
13 38386 1 1 87 PRO HD2 H 3.184 -4.231 8.699 1.00 . A A . 86 PRO HD2 1 1
13 38387 1 1 87 PRO HD3 H 2.867 -5.826 9.408 1.00 . A A . 86 PRO HD3 1 1
13 38388 1 1 87 PRO HG2 H 1.510 -3.561 10.094 1.00 . A A . 86 PRO HG2 1 1
13 38389 1 1 87 PRO HG3 H 0.841 -5.193 10.223 1.00 . A A . 86 PRO HG3 1 1
13 38390 1 1 87 PRO N N 1.915 -5.467 7.567 1.00 . A A . 86 PRO N 1 1
13 38391 1 1 87 PRO O O 1.877 -2.967 6.211 1.00 . A A . 86 PRO O 1 1
13 38392 1 1 88 LYS C C -1.135 -2.461 3.580 1.00 . A A . 87 LYS C 1 1
13 38393 1 1 88 LYS CA C 0.252 -2.933 3.936 1.00 . A A . 87 LYS CA 1 1
13 38394 1 1 88 LYS CB C 0.909 -3.655 2.746 1.00 . A A . 87 LYS CB 1 1
13 38395 1 1 88 LYS CD C 3.021 -4.843 1.991 1.00 . A A . 87 LYS CD 1 1
13 38396 1 1 88 LYS CE C 3.690 -6.191 2.215 1.00 . A A . 87 LYS CE 1 1
13 38397 1 1 88 LYS CG C 2.099 -4.515 3.150 1.00 . A A . 87 LYS CG 1 1
13 38398 1 1 88 LYS H H -0.572 -4.509 5.080 1.00 . A A . 87 LYS H 1 1
13 38399 1 1 88 LYS HA H 0.849 -2.084 4.223 1.00 . A A . 87 LYS HA 1 1
13 38400 1 1 88 LYS HB2 H 0.175 -4.293 2.274 1.00 . A A . 87 LYS HB2 1 1
13 38401 1 1 88 LYS HB3 H 1.247 -2.921 2.031 1.00 . A A . 87 LYS HB3 1 1
13 38402 1 1 88 LYS HD2 H 2.455 -4.866 1.078 1.00 . A A . 87 LYS HD2 1 1
13 38403 1 1 88 LYS HD3 H 3.780 -4.081 1.923 1.00 . A A . 87 LYS HD3 1 1
13 38404 1 1 88 LYS HE2 H 4.218 -6.161 3.155 1.00 . A A . 87 LYS HE2 1 1
13 38405 1 1 88 LYS HE3 H 2.924 -6.952 2.262 1.00 . A A . 87 LYS HE3 1 1
13 38406 1 1 88 LYS HG2 H 2.666 -3.986 3.901 1.00 . A A . 87 LYS HG2 1 1
13 38407 1 1 88 LYS HG3 H 1.727 -5.438 3.572 1.00 . A A . 87 LYS HG3 1 1
13 38408 1 1 88 LYS HZ1 H 5.069 -7.474 1.329 1.00 . A A . 87 LYS HZ1 1 1
13 38409 1 1 88 LYS HZ2 H 5.414 -5.833 1.095 1.00 . A A . 87 LYS HZ2 1 1
13 38410 1 1 88 LYS HZ3 H 4.160 -6.574 0.223 1.00 . A A . 87 LYS HZ3 1 1
13 38411 1 1 88 LYS N N 0.138 -3.824 5.079 1.00 . A A . 87 LYS N 1 1
13 38412 1 1 88 LYS NZ N 4.649 -6.540 1.141 1.00 . A A . 87 LYS NZ 1 1
13 38413 1 1 88 LYS O O -2.084 -2.860 4.227 1.00 . A A . 87 LYS O 1 1
13 38414 1 1 89 ARG C C -3.299 -2.223 1.358 1.00 . A A . 88 ARG C 1 1
13 38415 1 1 89 ARG CA C -2.587 -1.152 2.185 1.00 . A A . 88 ARG CA 1 1
13 38416 1 1 89 ARG CB C -2.458 0.152 1.392 1.00 . A A . 88 ARG CB 1 1
13 38417 1 1 89 ARG CD C -4.454 1.316 2.418 1.00 . A A . 88 ARG CD 1 1
13 38418 1 1 89 ARG CG C -3.770 0.889 1.128 1.00 . A A . 88 ARG CG 1 1
13 38419 1 1 89 ARG CZ C -3.967 3.046 4.126 1.00 . A A . 88 ARG CZ 1 1
13 38420 1 1 89 ARG H H -0.477 -1.337 2.069 1.00 . A A . 88 ARG H 1 1
13 38421 1 1 89 ARG HA H -3.156 -0.968 3.085 1.00 . A A . 88 ARG HA 1 1
13 38422 1 1 89 ARG HB2 H -1.798 0.820 1.925 1.00 . A A . 88 ARG HB2 1 1
13 38423 1 1 89 ARG HB3 H -2.015 -0.084 0.438 1.00 . A A . 88 ARG HB3 1 1
13 38424 1 1 89 ARG HD2 H -5.326 1.901 2.169 1.00 . A A . 88 ARG HD2 1 1
13 38425 1 1 89 ARG HD3 H -4.753 0.434 2.961 1.00 . A A . 88 ARG HD3 1 1
13 38426 1 1 89 ARG HE H -2.590 1.953 3.169 1.00 . A A . 88 ARG HE 1 1
13 38427 1 1 89 ARG HG2 H -3.564 1.768 0.536 1.00 . A A . 88 ARG HG2 1 1
13 38428 1 1 89 ARG HG3 H -4.433 0.233 0.580 1.00 . A A . 88 ARG HG3 1 1
13 38429 1 1 89 ARG HH11 H -5.947 2.827 3.751 1.00 . A A . 88 ARG HH11 1 1
13 38430 1 1 89 ARG HH12 H -5.544 4.021 4.937 1.00 . A A . 88 ARG HH12 1 1
13 38431 1 1 89 ARG HH21 H -2.073 3.485 4.719 1.00 . A A . 88 ARG HH21 1 1
13 38432 1 1 89 ARG HH22 H -3.337 4.401 5.494 1.00 . A A . 88 ARG HH22 1 1
13 38433 1 1 89 ARG N N -1.269 -1.629 2.573 1.00 . A A . 88 ARG N 1 1
13 38434 1 1 89 ARG NE N -3.568 2.119 3.259 1.00 . A A . 88 ARG NE 1 1
13 38435 1 1 89 ARG NH1 N -5.254 3.319 4.285 1.00 . A A . 88 ARG NH1 1 1
13 38436 1 1 89 ARG NH2 N -3.061 3.699 4.838 1.00 . A A . 88 ARG NH2 1 1
13 38437 1 1 89 ARG O O -2.670 -3.164 0.867 1.00 . A A . 88 ARG O 1 1
13 38438 1 1 90 ALA C C -5.677 -2.337 -0.924 1.00 . A A . 89 ALA C 1 1
13 38439 1 1 90 ALA CA C -5.376 -3.000 0.406 1.00 . A A . 89 ALA CA 1 1
13 38440 1 1 90 ALA CB C -6.652 -3.415 1.105 1.00 . A A . 89 ALA CB 1 1
13 38441 1 1 90 ALA H H -5.056 -1.344 1.671 1.00 . A A . 89 ALA H 1 1
13 38442 1 1 90 ALA HA H -4.776 -3.883 0.231 1.00 . A A . 89 ALA HA 1 1
13 38443 1 1 90 ALA HB1 H -7.255 -2.541 1.298 1.00 . A A . 89 ALA HB1 1 1
13 38444 1 1 90 ALA HB2 H -6.409 -3.898 2.039 1.00 . A A . 89 ALA HB2 1 1
13 38445 1 1 90 ALA HB3 H -7.201 -4.100 0.476 1.00 . A A . 89 ALA HB3 1 1
13 38446 1 1 90 ALA N N -4.609 -2.096 1.232 1.00 . A A . 89 ALA N 1 1
13 38447 1 1 90 ALA O O -6.650 -1.593 -1.062 1.00 . A A . 89 ALA O 1 1
13 38448 1 1 91 VAL C C -6.098 -2.610 -3.981 1.00 . A A . 90 VAL C 1 1
13 38449 1 1 91 VAL CA C -4.923 -2.012 -3.205 1.00 . A A . 90 VAL CA 1 1
13 38450 1 1 91 VAL CB C -3.604 -2.201 -4.002 1.00 . A A . 90 VAL CB 1 1
13 38451 1 1 91 VAL CG1 C -3.378 -3.660 -4.382 1.00 . A A . 90 VAL CG1 1 1
13 38452 1 1 91 VAL CG2 C -3.578 -1.308 -5.231 1.00 . A A . 90 VAL CG2 1 1
13 38453 1 1 91 VAL H H -4.054 -3.178 -1.685 1.00 . A A . 90 VAL H 1 1
13 38454 1 1 91 VAL HA H -5.092 -0.953 -3.084 1.00 . A A . 90 VAL HA 1 1
13 38455 1 1 91 VAL HB H -2.788 -1.901 -3.360 1.00 . A A . 90 VAL HB 1 1
13 38456 1 1 91 VAL HG11 H -3.305 -4.257 -3.485 1.00 . A A . 90 VAL HG11 1 1
13 38457 1 1 91 VAL HG12 H -2.463 -3.748 -4.949 1.00 . A A . 90 VAL HG12 1 1
13 38458 1 1 91 VAL HG13 H -4.207 -4.008 -4.980 1.00 . A A . 90 VAL HG13 1 1
13 38459 1 1 91 VAL HG21 H -3.620 -0.273 -4.924 1.00 . A A . 90 VAL HG21 1 1
13 38460 1 1 91 VAL HG22 H -4.430 -1.532 -5.856 1.00 . A A . 90 VAL HG22 1 1
13 38461 1 1 91 VAL HG23 H -2.669 -1.484 -5.784 1.00 . A A . 90 VAL HG23 1 1
13 38462 1 1 91 VAL N N -4.812 -2.594 -1.882 1.00 . A A . 90 VAL N 1 1
13 38463 1 1 91 VAL O O -6.542 -3.731 -3.708 1.00 . A A . 90 VAL O 1 1
13 38464 1 1 92 SER C C -7.112 -3.498 -6.648 1.00 . A A . 91 SER C 1 1
13 38465 1 1 92 SER CA C -7.630 -2.303 -5.851 1.00 . A A . 91 SER CA 1 1
13 38466 1 1 92 SER CB C -8.011 -1.168 -6.797 1.00 . A A . 91 SER CB 1 1
13 38467 1 1 92 SER H H -6.283 -0.918 -5.020 1.00 . A A . 91 SER H 1 1
13 38468 1 1 92 SER HA H -8.496 -2.600 -5.279 1.00 . A A . 91 SER HA 1 1
13 38469 1 1 92 SER HB2 H -7.243 -1.050 -7.546 1.00 . A A . 91 SER HB2 1 1
13 38470 1 1 92 SER HB3 H -8.949 -1.399 -7.277 1.00 . A A . 91 SER HB3 1 1
13 38471 1 1 92 SER HG H -8.717 -0.092 -5.314 1.00 . A A . 91 SER HG 1 1
13 38472 1 1 92 SER N N -6.610 -1.837 -4.933 1.00 . A A . 91 SER N 1 1
13 38473 1 1 92 SER O O -5.921 -3.573 -6.968 1.00 . A A . 91 SER O 1 1
13 38474 1 1 92 SER OG O -8.148 0.049 -6.087 1.00 . A A . 91 SER OG 1 1
13 38475 1 1 93 ARG C C -7.117 -5.355 -9.086 1.00 . A A . 92 ARG C 1 1
13 38476 1 1 93 ARG CA C -7.641 -5.646 -7.677 1.00 . A A . 92 ARG CA 1 1
13 38477 1 1 93 ARG CB C -8.847 -6.592 -7.738 1.00 . A A . 92 ARG CB 1 1
13 38478 1 1 93 ARG CD C -7.680 -8.655 -6.883 1.00 . A A . 92 ARG CD 1 1
13 38479 1 1 93 ARG CG C -8.481 -8.042 -8.022 1.00 . A A . 92 ARG CG 1 1
13 38480 1 1 93 ARG CZ C -6.858 -10.879 -6.209 1.00 . A A . 92 ARG CZ 1 1
13 38481 1 1 93 ARG H H -8.953 -4.261 -6.756 1.00 . A A . 92 ARG H 1 1
13 38482 1 1 93 ARG HA H -6.856 -6.118 -7.109 1.00 . A A . 92 ARG HA 1 1
13 38483 1 1 93 ARG HB2 H -9.366 -6.556 -6.791 1.00 . A A . 92 ARG HB2 1 1
13 38484 1 1 93 ARG HB3 H -9.516 -6.254 -8.514 1.00 . A A . 92 ARG HB3 1 1
13 38485 1 1 93 ARG HD2 H -6.766 -8.095 -6.761 1.00 . A A . 92 ARG HD2 1 1
13 38486 1 1 93 ARG HD3 H -8.262 -8.593 -5.976 1.00 . A A . 92 ARG HD3 1 1
13 38487 1 1 93 ARG HE H -7.486 -10.397 -8.050 1.00 . A A . 92 ARG HE 1 1
13 38488 1 1 93 ARG HG2 H -9.388 -8.612 -8.157 1.00 . A A . 92 ARG HG2 1 1
13 38489 1 1 93 ARG HG3 H -7.892 -8.080 -8.926 1.00 . A A . 92 ARG HG3 1 1
13 38490 1 1 93 ARG HH11 H -6.864 -9.492 -4.731 1.00 . A A . 92 ARG HH11 1 1
13 38491 1 1 93 ARG HH12 H -6.291 -11.060 -4.268 1.00 . A A . 92 ARG HH12 1 1
13 38492 1 1 93 ARG HH21 H -6.750 -12.480 -7.453 1.00 . A A . 92 ARG HH21 1 1
13 38493 1 1 93 ARG HH22 H -6.226 -12.769 -5.824 1.00 . A A . 92 ARG HH22 1 1
13 38494 1 1 93 ARG N N -8.009 -4.416 -6.982 1.00 . A A . 92 ARG N 1 1
13 38495 1 1 93 ARG NE N -7.344 -10.055 -7.136 1.00 . A A . 92 ARG NE 1 1
13 38496 1 1 93 ARG NH1 N -6.656 -10.443 -4.970 1.00 . A A . 92 ARG NH1 1 1
13 38497 1 1 93 ARG NH2 N -6.591 -12.144 -6.518 1.00 . A A . 92 ARG NH2 1 1
13 38498 1 1 93 ARG O O -6.425 -6.178 -9.681 1.00 . A A . 92 ARG O 1 1
13 38499 1 1 94 GLU C C -5.458 -3.546 -10.941 1.00 . A A . 93 GLU C 1 1
13 38500 1 1 94 GLU CA C -6.978 -3.738 -10.907 1.00 . A A . 93 GLU CA 1 1
13 38501 1 1 94 GLU CB C -7.691 -2.446 -11.303 1.00 . A A . 93 GLU CB 1 1
13 38502 1 1 94 GLU CD C -9.921 -1.305 -11.671 1.00 . A A . 93 GLU CD 1 1
13 38503 1 1 94 GLU CG C -9.197 -2.615 -11.442 1.00 . A A . 93 GLU CG 1 1
13 38504 1 1 94 GLU H H -8.008 -3.570 -9.068 1.00 . A A . 93 GLU H 1 1
13 38505 1 1 94 GLU HA H -7.243 -4.509 -11.612 1.00 . A A . 93 GLU HA 1 1
13 38506 1 1 94 GLU HB2 H -7.500 -1.695 -10.551 1.00 . A A . 93 GLU HB2 1 1
13 38507 1 1 94 GLU HB3 H -7.298 -2.107 -12.250 1.00 . A A . 93 GLU HB3 1 1
13 38508 1 1 94 GLU HG2 H -9.396 -3.266 -12.281 1.00 . A A . 93 GLU HG2 1 1
13 38509 1 1 94 GLU HG3 H -9.579 -3.068 -10.540 1.00 . A A . 93 GLU HG3 1 1
13 38510 1 1 94 GLU N N -7.436 -4.170 -9.593 1.00 . A A . 93 GLU N 1 1
13 38511 1 1 94 GLU O O -4.811 -3.905 -11.920 1.00 . A A . 93 GLU O 1 1
13 38512 1 1 94 GLU OE1 O -9.907 -0.802 -12.813 1.00 . A A . 93 GLU OE1 1 1
13 38513 1 1 94 GLU OE2 O -10.512 -0.771 -10.713 1.00 . A A . 93 GLU OE2 1 1
13 38514 1 1 95 ASP C C -2.767 -4.142 -9.415 1.00 . A A . 94 ASP C 1 1
13 38515 1 1 95 ASP CA C -3.436 -2.819 -9.768 1.00 . A A . 94 ASP CA 1 1
13 38516 1 1 95 ASP CB C -3.085 -1.748 -8.725 1.00 . A A . 94 ASP CB 1 1
13 38517 1 1 95 ASP CG C -1.584 -1.590 -8.511 1.00 . A A . 94 ASP CG 1 1
13 38518 1 1 95 ASP H H -5.458 -2.712 -9.115 1.00 . A A . 94 ASP H 1 1
13 38519 1 1 95 ASP HA H -3.078 -2.500 -10.735 1.00 . A A . 94 ASP HA 1 1
13 38520 1 1 95 ASP HB2 H -3.482 -0.798 -9.049 1.00 . A A . 94 ASP HB2 1 1
13 38521 1 1 95 ASP HB3 H -3.537 -2.015 -7.782 1.00 . A A . 94 ASP HB3 1 1
13 38522 1 1 95 ASP N N -4.891 -2.998 -9.863 1.00 . A A . 94 ASP N 1 1
13 38523 1 1 95 ASP O O -1.597 -4.367 -9.722 1.00 . A A . 94 ASP O 1 1
13 38524 1 1 95 ASP OD1 O -0.912 -0.978 -9.371 1.00 . A A . 94 ASP OD1 1 1
13 38525 1 1 95 ASP OD2 O -1.075 -2.071 -7.469 1.00 . A A . 94 ASP OD2 1 1
13 38526 1 1 96 SER C C -2.830 -7.246 -9.690 1.00 . A A . 95 SER C 1 1
13 38527 1 1 96 SER CA C -3.079 -6.374 -8.450 1.00 . A A . 95 SER CA 1 1
13 38528 1 1 96 SER CB C -4.095 -7.043 -7.514 1.00 . A A . 95 SER CB 1 1
13 38529 1 1 96 SER H H -4.483 -4.802 -8.634 1.00 . A A . 95 SER H 1 1
13 38530 1 1 96 SER HA H -2.147 -6.253 -7.921 1.00 . A A . 95 SER HA 1 1
13 38531 1 1 96 SER HB2 H -4.331 -6.369 -6.703 1.00 . A A . 95 SER HB2 1 1
13 38532 1 1 96 SER HB3 H -4.996 -7.264 -8.068 1.00 . A A . 95 SER HB3 1 1
13 38533 1 1 96 SER HG H -3.503 -8.907 -7.672 1.00 . A A . 95 SER HG 1 1
13 38534 1 1 96 SER N N -3.553 -5.044 -8.825 1.00 . A A . 95 SER N 1 1
13 38535 1 1 96 SER O O -2.420 -8.402 -9.578 1.00 . A A . 95 SER O 1 1
13 38536 1 1 96 SER OG O -3.592 -8.250 -6.967 1.00 . A A . 95 SER OG 1 1
13 38537 1 1 97 GLN C C -1.266 -7.370 -12.357 1.00 . A A . 96 GLN C 1 1
13 38538 1 1 97 GLN CA C -2.779 -7.334 -12.133 1.00 . A A . 96 GLN CA 1 1
13 38539 1 1 97 GLN CB C -3.465 -6.582 -13.276 1.00 . A A . 96 GLN CB 1 1
13 38540 1 1 97 GLN CD C -3.867 -6.394 -15.775 1.00 . A A . 96 GLN CD 1 1
13 38541 1 1 97 GLN CG C -3.316 -7.242 -14.640 1.00 . A A . 96 GLN CG 1 1
13 38542 1 1 97 GLN H H -3.495 -5.788 -10.882 1.00 . A A . 96 GLN H 1 1
13 38543 1 1 97 GLN HA H -3.156 -8.346 -12.092 1.00 . A A . 96 GLN HA 1 1
13 38544 1 1 97 GLN HB2 H -4.519 -6.503 -13.056 1.00 . A A . 96 GLN HB2 1 1
13 38545 1 1 97 GLN HB3 H -3.046 -5.591 -13.332 1.00 . A A . 96 GLN HB3 1 1
13 38546 1 1 97 GLN HE21 H -3.272 -4.719 -14.882 1.00 . A A . 96 GLN HE21 1 1
13 38547 1 1 97 GLN HE22 H -4.077 -4.519 -16.397 1.00 . A A . 96 GLN HE22 1 1
13 38548 1 1 97 GLN HG2 H -2.267 -7.418 -14.822 1.00 . A A . 96 GLN HG2 1 1
13 38549 1 1 97 GLN HG3 H -3.841 -8.185 -14.628 1.00 . A A . 96 GLN HG3 1 1
13 38550 1 1 97 GLN N N -3.085 -6.682 -10.868 1.00 . A A . 96 GLN N 1 1
13 38551 1 1 97 GLN NE2 N -3.724 -5.080 -15.675 1.00 . A A . 96 GLN NE2 1 1
13 38552 1 1 97 GLN O O -0.752 -8.233 -13.072 1.00 . A A . 96 GLN O 1 1
13 38553 1 1 97 GLN OE1 O -4.401 -6.923 -16.751 1.00 . A A . 96 GLN OE1 1 1
13 38554 1 1 98 ARG C C 1.557 -7.410 -10.983 1.00 . A A . 97 ARG C 1 1
13 38555 1 1 98 ARG CA C 0.891 -6.353 -11.862 1.00 . A A . 97 ARG CA 1 1
13 38556 1 1 98 ARG CB C 1.396 -4.954 -11.479 1.00 . A A . 97 ARG CB 1 1
13 38557 1 1 98 ARG CD C 0.904 -3.942 -13.733 1.00 . A A . 97 ARG CD 1 1
13 38558 1 1 98 ARG CG C 0.705 -3.820 -12.228 1.00 . A A . 97 ARG CG 1 1
13 38559 1 1 98 ARG CZ C 0.209 -2.790 -15.803 1.00 . A A . 97 ARG CZ 1 1
13 38560 1 1 98 ARG H H -1.023 -5.786 -11.158 1.00 . A A . 97 ARG H 1 1
13 38561 1 1 98 ARG HA H 1.143 -6.551 -12.894 1.00 . A A . 97 ARG HA 1 1
13 38562 1 1 98 ARG HB2 H 1.245 -4.807 -10.424 1.00 . A A . 97 ARG HB2 1 1
13 38563 1 1 98 ARG HB3 H 2.455 -4.900 -11.690 1.00 . A A . 97 ARG HB3 1 1
13 38564 1 1 98 ARG HD2 H 1.959 -3.880 -13.950 1.00 . A A . 97 ARG HD2 1 1
13 38565 1 1 98 ARG HD3 H 0.526 -4.901 -14.055 1.00 . A A . 97 ARG HD3 1 1
13 38566 1 1 98 ARG HE H -0.299 -2.229 -13.948 1.00 . A A . 97 ARG HE 1 1
13 38567 1 1 98 ARG HG2 H -0.351 -3.852 -12.011 1.00 . A A . 97 ARG HG2 1 1
13 38568 1 1 98 ARG HG3 H 1.115 -2.878 -11.894 1.00 . A A . 97 ARG HG3 1 1
13 38569 1 1 98 ARG HH11 H 1.368 -4.429 -16.113 1.00 . A A . 97 ARG HH11 1 1
13 38570 1 1 98 ARG HH12 H 0.867 -3.594 -17.547 1.00 . A A . 97 ARG HH12 1 1
13 38571 1 1 98 ARG HH21 H -0.947 -1.128 -15.825 1.00 . A A . 97 ARG HH21 1 1
13 38572 1 1 98 ARG HH22 H -0.456 -1.710 -17.383 1.00 . A A . 97 ARG HH22 1 1
13 38573 1 1 98 ARG N N -0.559 -6.433 -11.735 1.00 . A A . 97 ARG N 1 1
13 38574 1 1 98 ARG NE N 0.210 -2.891 -14.474 1.00 . A A . 97 ARG NE 1 1
13 38575 1 1 98 ARG NH1 N 0.869 -3.674 -16.548 1.00 . A A . 97 ARG NH1 1 1
13 38576 1 1 98 ARG NH2 N -0.447 -1.798 -16.385 1.00 . A A . 97 ARG NH2 1 1
13 38577 1 1 98 ARG O O 1.045 -7.747 -9.912 1.00 . A A . 97 ARG O 1 1
13 38578 1 1 99 PRO C C 4.072 -8.429 -9.418 1.00 . A A . 98 PRO C 1 1
13 38579 1 1 99 PRO CA C 3.430 -8.986 -10.686 1.00 . A A . 98 PRO CA 1 1
13 38580 1 1 99 PRO CB C 4.502 -9.450 -11.675 1.00 . A A . 98 PRO CB 1 1
13 38581 1 1 99 PRO CD C 3.360 -7.618 -12.705 1.00 . A A . 98 PRO CD 1 1
13 38582 1 1 99 PRO CG C 4.690 -8.313 -12.617 1.00 . A A . 98 PRO CG 1 1
13 38583 1 1 99 PRO HA H 2.790 -9.816 -10.428 1.00 . A A . 98 PRO HA 1 1
13 38584 1 1 99 PRO HB2 H 5.421 -9.670 -11.144 1.00 . A A . 98 PRO HB2 1 1
13 38585 1 1 99 PRO HB3 H 4.163 -10.321 -12.210 1.00 . A A . 98 PRO HB3 1 1
13 38586 1 1 99 PRO HD2 H 3.495 -6.548 -12.786 1.00 . A A . 98 PRO HD2 1 1
13 38587 1 1 99 PRO HD3 H 2.795 -7.993 -13.545 1.00 . A A . 98 PRO HD3 1 1
13 38588 1 1 99 PRO HG2 H 5.445 -7.638 -12.231 1.00 . A A . 98 PRO HG2 1 1
13 38589 1 1 99 PRO HG3 H 4.975 -8.682 -13.589 1.00 . A A . 98 PRO HG3 1 1
13 38590 1 1 99 PRO N N 2.698 -7.959 -11.433 1.00 . A A . 98 PRO N 1 1
13 38591 1 1 99 PRO O O 4.973 -7.587 -9.476 1.00 . A A . 98 PRO O 1 1
13 38592 1 1 100 GLY C C 3.511 -7.116 -6.591 1.00 . A A . 99 GLY C 1 1
13 38593 1 1 100 GLY CA C 4.126 -8.436 -7.008 1.00 . A A . 99 GLY CA 1 1
13 38594 1 1 100 GLY H H 2.898 -9.583 -8.290 1.00 . A A . 99 GLY H 1 1
13 38595 1 1 100 GLY HA2 H 3.917 -9.173 -6.249 1.00 . A A . 99 GLY HA2 1 1
13 38596 1 1 100 GLY HA3 H 5.196 -8.312 -7.092 1.00 . A A . 99 GLY HA3 1 1
13 38597 1 1 100 GLY N N 3.605 -8.906 -8.274 1.00 . A A . 99 GLY N 1 1
13 38598 1 1 100 GLY O O 4.203 -6.229 -6.089 1.00 . A A . 99 GLY O 1 1
13 38599 1 1 101 ALA C C 1.325 -5.633 -4.938 1.00 . A A . 100 ALA C 1 1
13 38600 1 1 101 ALA CA C 1.479 -5.780 -6.448 1.00 . A A . 100 ALA CA 1 1
13 38601 1 1 101 ALA CB C 0.116 -5.781 -7.115 1.00 . A A . 100 ALA CB 1 1
13 38602 1 1 101 ALA H H 1.714 -7.752 -7.176 1.00 . A A . 100 ALA H 1 1
13 38603 1 1 101 ALA HA H 2.039 -4.939 -6.827 1.00 . A A . 100 ALA HA 1 1
13 38604 1 1 101 ALA HB1 H 0.237 -5.902 -8.181 1.00 . A A . 100 ALA HB1 1 1
13 38605 1 1 101 ALA HB2 H -0.384 -4.845 -6.912 1.00 . A A . 100 ALA HB2 1 1
13 38606 1 1 101 ALA HB3 H -0.473 -6.596 -6.724 1.00 . A A . 100 ALA HB3 1 1
13 38607 1 1 101 ALA N N 2.206 -6.996 -6.790 1.00 . A A . 100 ALA N 1 1
13 38608 1 1 101 ALA O O 1.216 -4.526 -4.424 1.00 . A A . 100 ALA O 1 1
13 38609 1 1 102 HIS C C 2.578 -6.888 -2.125 1.00 . A A . 101 HIS C 1 1
13 38610 1 1 102 HIS CA C 1.213 -6.718 -2.778 1.00 . A A . 101 HIS CA 1 1
13 38611 1 1 102 HIS CB C 0.235 -7.781 -2.277 1.00 . A A . 101 HIS CB 1 1
13 38612 1 1 102 HIS CD2 C -1.639 -6.142 -1.577 1.00 . A A . 101 HIS CD2 1 1
13 38613 1 1 102 HIS CE1 C -3.316 -7.291 -2.356 1.00 . A A . 101 HIS CE1 1 1
13 38614 1 1 102 HIS CG C -1.173 -7.281 -2.152 1.00 . A A . 101 HIS CG 1 1
13 38615 1 1 102 HIS H H 1.389 -7.615 -4.691 1.00 . A A . 101 HIS H 1 1
13 38616 1 1 102 HIS HA H 0.830 -5.744 -2.507 1.00 . A A . 101 HIS HA 1 1
13 38617 1 1 102 HIS HB2 H 0.233 -8.615 -2.964 1.00 . A A . 101 HIS HB2 1 1
13 38618 1 1 102 HIS HB3 H 0.555 -8.124 -1.303 1.00 . A A . 101 HIS HB3 1 1
13 38619 1 1 102 HIS HD2 H -1.051 -5.372 -1.092 1.00 . A A . 101 HIS HD2 1 1
13 38620 1 1 102 HIS HE1 H -4.323 -7.587 -2.610 1.00 . A A . 101 HIS HE1 1 1
13 38621 1 1 102 HIS HE2 H -3.634 -5.550 -1.273 1.00 . A A . 101 HIS HE2 1 1
13 38622 1 1 102 HIS N N 1.321 -6.751 -4.229 1.00 . A A . 101 HIS N 1 1
13 38623 1 1 102 HIS ND1 N -2.237 -7.999 -2.641 1.00 . A A . 101 HIS ND1 1 1
13 38624 1 1 102 HIS NE2 N -3.003 -6.161 -1.713 1.00 . A A . 101 HIS NE2 1 1
13 38625 1 1 102 HIS O O 2.678 -7.095 -0.915 1.00 . A A . 101 HIS O 1 1
13 38626 1 1 103 LEU C C 5.310 -5.376 -1.900 1.00 . A A . 102 LEU C 1 1
13 38627 1 1 103 LEU CA C 4.984 -6.779 -2.391 1.00 . A A . 102 LEU CA 1 1
13 38628 1 1 103 LEU CB C 6.012 -7.229 -3.437 1.00 . A A . 102 LEU CB 1 1
13 38629 1 1 103 LEU CD1 C 6.998 -9.018 -4.894 1.00 . A A . 102 LEU CD1 1 1
13 38630 1 1 103 LEU CD2 C 5.881 -9.653 -2.752 1.00 . A A . 102 LEU CD2 1 1
13 38631 1 1 103 LEU CG C 5.877 -8.678 -3.922 1.00 . A A . 102 LEU CG 1 1
13 38632 1 1 103 LEU H H 3.494 -6.700 -3.893 1.00 . A A . 102 LEU H 1 1
13 38633 1 1 103 LEU HA H 5.012 -7.455 -1.549 1.00 . A A . 102 LEU HA 1 1
13 38634 1 1 103 LEU HB2 H 5.924 -6.578 -4.295 1.00 . A A . 102 LEU HB2 1 1
13 38635 1 1 103 LEU HB3 H 6.997 -7.106 -3.014 1.00 . A A . 102 LEU HB3 1 1
13 38636 1 1 103 LEU HD11 H 7.949 -8.947 -4.386 1.00 . A A . 102 LEU HD11 1 1
13 38637 1 1 103 LEU HD12 H 6.979 -8.324 -5.721 1.00 . A A . 102 LEU HD12 1 1
13 38638 1 1 103 LEU HD13 H 6.861 -10.023 -5.264 1.00 . A A . 102 LEU HD13 1 1
13 38639 1 1 103 LEU HD21 H 6.796 -9.538 -2.189 1.00 . A A . 102 LEU HD21 1 1
13 38640 1 1 103 LEU HD22 H 5.814 -10.664 -3.125 1.00 . A A . 102 LEU HD22 1 1
13 38641 1 1 103 LEU HD23 H 5.037 -9.451 -2.111 1.00 . A A . 102 LEU HD23 1 1
13 38642 1 1 103 LEU HG H 4.939 -8.788 -4.445 1.00 . A A . 102 LEU HG 1 1
13 38643 1 1 103 LEU N N 3.632 -6.790 -2.926 1.00 . A A . 102 LEU N 1 1
13 38644 1 1 103 LEU O O 4.575 -4.429 -2.185 1.00 . A A . 102 LEU O 1 1
13 38645 1 1 104 THR C C 7.361 -3.038 -1.632 1.00 . A A . 103 THR C 1 1
13 38646 1 1 104 THR CA C 6.763 -3.963 -0.575 1.00 . A A . 103 THR CA 1 1
13 38647 1 1 104 THR CB C 7.750 -4.160 0.582 1.00 . A A . 103 THR CB 1 1
13 38648 1 1 104 THR CG2 C 7.888 -2.890 1.402 1.00 . A A . 103 THR CG2 1 1
13 38649 1 1 104 THR H H 6.959 -6.027 -0.980 1.00 . A A . 103 THR H 1 1
13 38650 1 1 104 THR HA H 5.865 -3.506 -0.179 1.00 . A A . 103 THR HA 1 1
13 38651 1 1 104 THR HB H 8.716 -4.422 0.172 1.00 . A A . 103 THR HB 1 1
13 38652 1 1 104 THR HG1 H 7.953 -5.421 2.089 1.00 . A A . 103 THR HG1 1 1
13 38653 1 1 104 THR HG21 H 8.541 -3.071 2.242 1.00 . A A . 103 THR HG21 1 1
13 38654 1 1 104 THR HG22 H 6.913 -2.592 1.760 1.00 . A A . 103 THR HG22 1 1
13 38655 1 1 104 THR HG23 H 8.302 -2.106 0.785 1.00 . A A . 103 THR HG23 1 1
13 38656 1 1 104 THR N N 6.391 -5.243 -1.152 1.00 . A A . 103 THR N 1 1
13 38657 1 1 104 THR O O 8.566 -3.046 -1.878 1.00 . A A . 103 THR O 1 1
13 38658 1 1 104 THR OG1 O 7.282 -5.220 1.423 1.00 . A A . 103 THR OG1 1 1
13 38659 1 1 105 VAL C C 6.691 0.085 -2.845 1.00 . A A . 104 VAL C 1 1
13 38660 1 1 105 VAL CA C 6.886 -1.346 -3.315 1.00 . A A . 104 VAL CA 1 1
13 38661 1 1 105 VAL CB C 6.033 -1.564 -4.581 1.00 . A A . 104 VAL CB 1 1
13 38662 1 1 105 VAL CG1 C 6.429 -0.593 -5.682 1.00 . A A . 104 VAL CG1 1 1
13 38663 1 1 105 VAL CG2 C 6.141 -2.997 -5.061 1.00 . A A . 104 VAL CG2 1 1
13 38664 1 1 105 VAL H H 5.544 -2.324 -2.017 1.00 . A A . 104 VAL H 1 1
13 38665 1 1 105 VAL HA H 7.925 -1.520 -3.557 1.00 . A A . 104 VAL HA 1 1
13 38666 1 1 105 VAL HB H 5.001 -1.373 -4.326 1.00 . A A . 104 VAL HB 1 1
13 38667 1 1 105 VAL HG11 H 6.220 0.419 -5.360 1.00 . A A . 104 VAL HG11 1 1
13 38668 1 1 105 VAL HG12 H 5.863 -0.810 -6.576 1.00 . A A . 104 VAL HG12 1 1
13 38669 1 1 105 VAL HG13 H 7.484 -0.694 -5.890 1.00 . A A . 104 VAL HG13 1 1
13 38670 1 1 105 VAL HG21 H 7.173 -3.225 -5.284 1.00 . A A . 104 VAL HG21 1 1
13 38671 1 1 105 VAL HG22 H 5.544 -3.121 -5.953 1.00 . A A . 104 VAL HG22 1 1
13 38672 1 1 105 VAL HG23 H 5.782 -3.664 -4.291 1.00 . A A . 104 VAL HG23 1 1
13 38673 1 1 105 VAL N N 6.494 -2.268 -2.263 1.00 . A A . 104 VAL N 1 1
13 38674 1 1 105 VAL O O 5.563 0.486 -2.561 1.00 . A A . 104 VAL O 1 1
13 38675 1 1 106 LYS C C 7.958 3.176 -3.503 1.00 . A A . 105 LYS C 1 1
13 38676 1 1 106 LYS CA C 7.644 2.251 -2.330 1.00 . A A . 105 LYS CA 1 1
13 38677 1 1 106 LYS CB C 8.591 2.543 -1.170 1.00 . A A . 105 LYS CB 1 1
13 38678 1 1 106 LYS CD C 9.428 1.885 1.091 1.00 . A A . 105 LYS CD 1 1
13 38679 1 1 106 LYS CE C 9.346 0.873 2.219 1.00 . A A . 105 LYS CE 1 1
13 38680 1 1 106 LYS CG C 8.569 1.481 -0.086 1.00 . A A . 105 LYS CG 1 1
13 38681 1 1 106 LYS H H 8.677 0.499 -2.814 1.00 . A A . 105 LYS H 1 1
13 38682 1 1 106 LYS HA H 6.626 2.420 -2.009 1.00 . A A . 105 LYS HA 1 1
13 38683 1 1 106 LYS HB2 H 9.596 2.615 -1.553 1.00 . A A . 105 LYS HB2 1 1
13 38684 1 1 106 LYS HB3 H 8.316 3.488 -0.725 1.00 . A A . 105 LYS HB3 1 1
13 38685 1 1 106 LYS HD2 H 10.454 1.971 0.768 1.00 . A A . 105 LYS HD2 1 1
13 38686 1 1 106 LYS HD3 H 9.081 2.840 1.454 1.00 . A A . 105 LYS HD3 1 1
13 38687 1 1 106 LYS HE2 H 8.336 0.856 2.598 1.00 . A A . 105 LYS HE2 1 1
13 38688 1 1 106 LYS HE3 H 9.603 -0.101 1.833 1.00 . A A . 105 LYS HE3 1 1
13 38689 1 1 106 LYS HG2 H 7.554 1.346 0.252 1.00 . A A . 105 LYS HG2 1 1
13 38690 1 1 106 LYS HG3 H 8.942 0.554 -0.494 1.00 . A A . 105 LYS HG3 1 1
13 38691 1 1 106 LYS HZ1 H 11.260 1.074 3.030 1.00 . A A . 105 LYS HZ1 1 1
13 38692 1 1 106 LYS HZ2 H 10.083 0.619 4.156 1.00 . A A . 105 LYS HZ2 1 1
13 38693 1 1 106 LYS HZ3 H 10.151 2.217 3.602 1.00 . A A . 105 LYS HZ3 1 1
13 38694 1 1 106 LYS N N 7.766 0.855 -2.721 1.00 . A A . 105 LYS N 1 1
13 38695 1 1 106 LYS NZ N 10.273 1.218 3.328 1.00 . A A . 105 LYS NZ 1 1
13 38696 1 1 106 LYS O O 8.306 4.339 -3.319 1.00 . A A . 105 LYS O 1 1
13 38697 1 1 107 LYS C C 6.858 3.428 -6.835 1.00 . A A . 106 LYS C 1 1
13 38698 1 1 107 LYS CA C 8.072 3.436 -5.908 1.00 . A A . 106 LYS CA 1 1
13 38699 1 1 107 LYS CB C 9.297 2.879 -6.627 1.00 . A A . 106 LYS CB 1 1
13 38700 1 1 107 LYS CD C 10.524 4.950 -7.332 1.00 . A A . 106 LYS CD 1 1
13 38701 1 1 107 LYS CE C 10.702 4.580 -8.792 1.00 . A A . 106 LYS CE 1 1
13 38702 1 1 107 LYS CG C 10.544 3.724 -6.438 1.00 . A A . 106 LYS CG 1 1
13 38703 1 1 107 LYS H H 7.599 1.703 -4.788 1.00 . A A . 106 LYS H 1 1
13 38704 1 1 107 LYS HA H 8.276 4.452 -5.607 1.00 . A A . 106 LYS HA 1 1
13 38705 1 1 107 LYS HB2 H 9.500 1.886 -6.251 1.00 . A A . 106 LYS HB2 1 1
13 38706 1 1 107 LYS HB3 H 9.083 2.816 -7.682 1.00 . A A . 106 LYS HB3 1 1
13 38707 1 1 107 LYS HD2 H 9.577 5.457 -7.213 1.00 . A A . 106 LYS HD2 1 1
13 38708 1 1 107 LYS HD3 H 11.325 5.612 -7.037 1.00 . A A . 106 LYS HD3 1 1
13 38709 1 1 107 LYS HE2 H 9.989 3.815 -9.050 1.00 . A A . 106 LYS HE2 1 1
13 38710 1 1 107 LYS HE3 H 10.518 5.453 -9.389 1.00 . A A . 106 LYS HE3 1 1
13 38711 1 1 107 LYS HG2 H 10.597 4.043 -5.410 1.00 . A A . 106 LYS HG2 1 1
13 38712 1 1 107 LYS HG3 H 11.413 3.129 -6.679 1.00 . A A . 106 LYS HG3 1 1
13 38713 1 1 107 LYS HZ1 H 12.760 4.860 -8.984 1.00 . A A . 106 LYS HZ1 1 1
13 38714 1 1 107 LYS HZ2 H 12.121 3.708 -10.050 1.00 . A A . 106 LYS HZ2 1 1
13 38715 1 1 107 LYS HZ3 H 12.326 3.324 -8.416 1.00 . A A . 106 LYS HZ3 1 1
13 38716 1 1 107 LYS N N 7.830 2.652 -4.708 1.00 . A A . 106 LYS N 1 1
13 38717 1 1 107 LYS NZ N 12.070 4.081 -9.079 1.00 . A A . 106 LYS NZ 1 1
13 38718 1 1 107 LYS O O 6.191 2.404 -6.983 1.00 . A A . 106 LYS O 1 1
13 38719 1 1 108 ILE C C 5.917 5.292 -9.730 1.00 . A A . 107 ILE C 1 1
13 38720 1 1 108 ILE CA C 5.462 4.672 -8.414 1.00 . A A . 107 ILE CA 1 1
13 38721 1 1 108 ILE CB C 4.274 5.510 -7.893 1.00 . A A . 107 ILE CB 1 1
13 38722 1 1 108 ILE CD1 C 3.663 7.736 -6.847 1.00 . A A . 107 ILE CD1 1 1
13 38723 1 1 108 ILE CG1 C 4.772 6.784 -7.218 1.00 . A A . 107 ILE CG1 1 1
13 38724 1 1 108 ILE CG2 C 3.410 4.692 -6.954 1.00 . A A . 107 ILE CG2 1 1
13 38725 1 1 108 ILE H H 7.069 5.393 -7.244 1.00 . A A . 107 ILE H 1 1
13 38726 1 1 108 ILE HA H 5.106 3.669 -8.609 1.00 . A A . 107 ILE HA 1 1
13 38727 1 1 108 ILE HB H 3.663 5.786 -8.742 1.00 . A A . 107 ILE HB 1 1
13 38728 1 1 108 ILE HD11 H 4.084 8.638 -6.430 1.00 . A A . 107 ILE HD11 1 1
13 38729 1 1 108 ILE HD12 H 3.018 7.268 -6.119 1.00 . A A . 107 ILE HD12 1 1
13 38730 1 1 108 ILE HD13 H 3.090 7.981 -7.729 1.00 . A A . 107 ILE HD13 1 1
13 38731 1 1 108 ILE HG12 H 5.305 6.526 -6.314 1.00 . A A . 107 ILE HG12 1 1
13 38732 1 1 108 ILE HG13 H 5.441 7.299 -7.891 1.00 . A A . 107 ILE HG13 1 1
13 38733 1 1 108 ILE HG21 H 3.003 3.844 -7.487 1.00 . A A . 107 ILE HG21 1 1
13 38734 1 1 108 ILE HG22 H 2.602 5.305 -6.580 1.00 . A A . 107 ILE HG22 1 1
13 38735 1 1 108 ILE HG23 H 4.011 4.344 -6.129 1.00 . A A . 107 ILE HG23 1 1
13 38736 1 1 108 ILE N N 6.560 4.578 -7.448 1.00 . A A . 107 ILE N 1 1
13 38737 1 1 108 ILE O O 6.881 6.061 -9.774 1.00 . A A . 107 ILE O 1 1
13 38738 1 1 109 PHE C C 4.387 6.572 -12.392 1.00 . A A . 108 PHE C 1 1
13 38739 1 1 109 PHE CA C 5.423 5.489 -12.115 1.00 . A A . 108 PHE CA 1 1
13 38740 1 1 109 PHE CB C 5.337 4.358 -13.158 1.00 . A A . 108 PHE CB 1 1
13 38741 1 1 109 PHE CD1 C 5.889 5.202 -15.466 1.00 . A A . 108 PHE CD1 1 1
13 38742 1 1 109 PHE CD2 C 3.604 4.768 -14.937 1.00 . A A . 108 PHE CD2 1 1
13 38743 1 1 109 PHE CE1 C 5.518 5.588 -16.742 1.00 . A A . 108 PHE CE1 1 1
13 38744 1 1 109 PHE CE2 C 3.227 5.150 -16.206 1.00 . A A . 108 PHE CE2 1 1
13 38745 1 1 109 PHE CG C 4.938 4.789 -14.548 1.00 . A A . 108 PHE CG 1 1
13 38746 1 1 109 PHE CZ C 4.185 5.561 -17.112 1.00 . A A . 108 PHE CZ 1 1
13 38747 1 1 109 PHE H H 4.486 4.277 -10.664 1.00 . A A . 108 PHE H 1 1
13 38748 1 1 109 PHE HA H 6.411 5.928 -12.140 1.00 . A A . 108 PHE HA 1 1
13 38749 1 1 109 PHE HB2 H 6.304 3.882 -13.233 1.00 . A A . 108 PHE HB2 1 1
13 38750 1 1 109 PHE HB3 H 4.618 3.629 -12.818 1.00 . A A . 108 PHE HB3 1 1
13 38751 1 1 109 PHE HD1 H 6.931 5.222 -15.178 1.00 . A A . 108 PHE HD1 1 1
13 38752 1 1 109 PHE HD2 H 2.853 4.449 -14.230 1.00 . A A . 108 PHE HD2 1 1
13 38753 1 1 109 PHE HE1 H 6.268 5.908 -17.450 1.00 . A A . 108 PHE HE1 1 1
13 38754 1 1 109 PHE HE2 H 2.183 5.126 -16.490 1.00 . A A . 108 PHE HE2 1 1
13 38755 1 1 109 PHE HZ H 3.895 5.861 -18.108 1.00 . A A . 108 PHE HZ 1 1
13 38756 1 1 109 PHE N N 5.203 4.939 -10.787 1.00 . A A . 108 PHE N 1 1
13 38757 1 1 109 PHE O O 3.216 6.408 -12.060 1.00 . A A . 108 PHE O 1 1
13 38758 1 1 110 VAL C C 4.119 9.093 -14.829 1.00 . A A . 109 VAL C 1 1
13 38759 1 1 110 VAL CA C 3.928 8.764 -13.352 1.00 . A A . 109 VAL CA 1 1
13 38760 1 1 110 VAL CB C 4.191 10.040 -12.513 1.00 . A A . 109 VAL CB 1 1
13 38761 1 1 110 VAL CG1 C 3.111 11.086 -12.755 1.00 . A A . 109 VAL CG1 1 1
13 38762 1 1 110 VAL CG2 C 4.291 9.709 -11.032 1.00 . A A . 109 VAL CG2 1 1
13 38763 1 1 110 VAL H H 5.789 7.774 -13.156 1.00 . A A . 109 VAL H 1 1
13 38764 1 1 110 VAL HA H 2.909 8.439 -13.184 1.00 . A A . 109 VAL HA 1 1
13 38765 1 1 110 VAL HB H 5.137 10.458 -12.827 1.00 . A A . 109 VAL HB 1 1
13 38766 1 1 110 VAL HG11 H 3.324 11.965 -12.165 1.00 . A A . 109 VAL HG11 1 1
13 38767 1 1 110 VAL HG12 H 2.150 10.686 -12.471 1.00 . A A . 109 VAL HG12 1 1
13 38768 1 1 110 VAL HG13 H 3.095 11.352 -13.803 1.00 . A A . 109 VAL HG13 1 1
13 38769 1 1 110 VAL HG21 H 3.346 9.313 -10.689 1.00 . A A . 109 VAL HG21 1 1
13 38770 1 1 110 VAL HG22 H 4.526 10.606 -10.479 1.00 . A A . 109 VAL HG22 1 1
13 38771 1 1 110 VAL HG23 H 5.066 8.975 -10.879 1.00 . A A . 109 VAL HG23 1 1
13 38772 1 1 110 VAL N N 4.826 7.677 -12.974 1.00 . A A . 109 VAL N 1 1
13 38773 1 1 110 VAL O O 5.172 9.572 -15.223 1.00 . A A . 109 VAL O 1 1
13 38774 1 1 111 GLY C C 2.154 9.909 -17.656 1.00 . A A . 110 GLY C 1 1
13 38775 1 1 111 GLY CA C 3.264 9.065 -17.073 1.00 . A A . 110 GLY CA 1 1
13 38776 1 1 111 GLY H H 2.262 8.492 -15.287 1.00 . A A . 110 GLY H 1 1
13 38777 1 1 111 GLY HA2 H 4.206 9.565 -17.246 1.00 . A A . 110 GLY HA2 1 1
13 38778 1 1 111 GLY HA3 H 3.282 8.113 -17.580 1.00 . A A . 110 GLY HA3 1 1
13 38779 1 1 111 GLY N N 3.115 8.835 -15.649 1.00 . A A . 110 GLY N 1 1
13 38780 1 1 111 GLY O O 1.038 9.926 -17.139 1.00 . A A . 110 GLY O 1 1
13 38781 1 1 112 GLY C C 1.741 12.912 -19.272 1.00 . A A . 111 GLY C 1 1
13 38782 1 1 112 GLY CA C 1.463 11.430 -19.401 1.00 . A A . 111 GLY CA 1 1
13 38783 1 1 112 GLY H H 3.383 10.584 -19.083 1.00 . A A . 111 GLY H 1 1
13 38784 1 1 112 GLY HA2 H 1.434 11.166 -20.446 1.00 . A A . 111 GLY HA2 1 1
13 38785 1 1 112 GLY HA3 H 0.500 11.221 -18.962 1.00 . A A . 111 GLY HA3 1 1
13 38786 1 1 112 GLY N N 2.463 10.615 -18.737 1.00 . A A . 111 GLY N 1 1
13 38787 1 1 112 GLY O O 0.928 13.743 -19.685 1.00 . A A . 111 GLY O 1 1
13 38788 1 1 113 ILE C C 3.818 15.238 -19.803 1.00 . A A . 112 ILE C 1 1
13 38789 1 1 113 ILE CA C 3.271 14.635 -18.508 1.00 . A A . 112 ILE CA 1 1
13 38790 1 1 113 ILE CB C 4.292 14.795 -17.351 1.00 . A A . 112 ILE CB 1 1
13 38791 1 1 113 ILE CD1 C 6.565 14.041 -16.470 1.00 . A A . 112 ILE CD1 1 1
13 38792 1 1 113 ILE CG1 C 5.476 13.834 -17.501 1.00 . A A . 112 ILE CG1 1 1
13 38793 1 1 113 ILE CG2 C 3.603 14.556 -16.018 1.00 . A A . 112 ILE CG2 1 1
13 38794 1 1 113 ILE H H 3.502 12.540 -18.413 1.00 . A A . 112 ILE H 1 1
13 38795 1 1 113 ILE HA H 2.373 15.175 -18.235 1.00 . A A . 112 ILE HA 1 1
13 38796 1 1 113 ILE HB H 4.658 15.811 -17.363 1.00 . A A . 112 ILE HB 1 1
13 38797 1 1 113 ILE HD11 H 6.937 15.052 -16.535 1.00 . A A . 112 ILE HD11 1 1
13 38798 1 1 113 ILE HD12 H 7.372 13.346 -16.655 1.00 . A A . 112 ILE HD12 1 1
13 38799 1 1 113 ILE HD13 H 6.162 13.868 -15.483 1.00 . A A . 112 ILE HD13 1 1
13 38800 1 1 113 ILE HG12 H 5.121 12.819 -17.406 1.00 . A A . 112 ILE HG12 1 1
13 38801 1 1 113 ILE HG13 H 5.914 13.965 -18.480 1.00 . A A . 112 ILE HG13 1 1
13 38802 1 1 113 ILE HG21 H 3.175 13.564 -16.010 1.00 . A A . 112 ILE HG21 1 1
13 38803 1 1 113 ILE HG22 H 2.821 15.287 -15.880 1.00 . A A . 112 ILE HG22 1 1
13 38804 1 1 113 ILE HG23 H 4.325 14.643 -15.220 1.00 . A A . 112 ILE HG23 1 1
13 38805 1 1 113 ILE N N 2.892 13.245 -18.705 1.00 . A A . 112 ILE N 1 1
13 38806 1 1 113 ILE O O 4.966 15.023 -20.181 1.00 . A A . 112 ILE O 1 1
13 38807 1 1 114 LYS C C 3.919 17.940 -21.657 1.00 . A A . 113 LYS C 1 1
13 38808 1 1 114 LYS CA C 3.334 16.539 -21.793 1.00 . A A . 113 LYS CA 1 1
13 38809 1 1 114 LYS CB C 2.117 16.544 -22.720 1.00 . A A . 113 LYS CB 1 1
13 38810 1 1 114 LYS CD C -0.368 16.915 -22.952 1.00 . A A . 113 LYS CD 1 1
13 38811 1 1 114 LYS CE C -0.743 15.440 -22.985 1.00 . A A . 113 LYS CE 1 1
13 38812 1 1 114 LYS CG C 0.871 17.164 -22.105 1.00 . A A . 113 LYS CG 1 1
13 38813 1 1 114 LYS H H 2.093 16.188 -20.107 1.00 . A A . 113 LYS H 1 1
13 38814 1 1 114 LYS HA H 4.092 15.898 -22.218 1.00 . A A . 113 LYS HA 1 1
13 38815 1 1 114 LYS HB2 H 2.364 17.099 -23.610 1.00 . A A . 113 LYS HB2 1 1
13 38816 1 1 114 LYS HB3 H 1.889 15.525 -22.994 1.00 . A A . 113 LYS HB3 1 1
13 38817 1 1 114 LYS HD2 H -1.193 17.476 -22.539 1.00 . A A . 113 LYS HD2 1 1
13 38818 1 1 114 LYS HD3 H -0.173 17.250 -23.961 1.00 . A A . 113 LYS HD3 1 1
13 38819 1 1 114 LYS HE2 H -1.652 15.327 -23.557 1.00 . A A . 113 LYS HE2 1 1
13 38820 1 1 114 LYS HE3 H 0.051 14.891 -23.467 1.00 . A A . 113 LYS HE3 1 1
13 38821 1 1 114 LYS HG2 H 0.712 16.732 -21.131 1.00 . A A . 113 LYS HG2 1 1
13 38822 1 1 114 LYS HG3 H 1.022 18.228 -22.008 1.00 . A A . 113 LYS HG3 1 1
13 38823 1 1 114 LYS HZ1 H -0.093 14.947 -21.057 1.00 . A A . 113 LYS HZ1 1 1
13 38824 1 1 114 LYS HZ2 H -1.246 13.884 -21.685 1.00 . A A . 113 LYS HZ2 1 1
13 38825 1 1 114 LYS HZ3 H -1.717 15.407 -21.136 1.00 . A A . 113 LYS HZ3 1 1
13 38826 1 1 114 LYS N N 2.976 15.988 -20.490 1.00 . A A . 113 LYS N 1 1
13 38827 1 1 114 LYS NZ N -0.963 14.883 -21.622 1.00 . A A . 113 LYS NZ 1 1
13 38828 1 1 114 LYS O O 4.234 18.594 -22.652 1.00 . A A . 113 LYS O 1 1
13 38829 1 1 115 GLU C C 5.875 19.443 -19.201 1.00 . A A . 114 GLU C 1 1
13 38830 1 1 115 GLU CA C 4.691 19.664 -20.133 1.00 . A A . 114 GLU CA 1 1
13 38831 1 1 115 GLU CB C 3.672 20.615 -19.495 1.00 . A A . 114 GLU CB 1 1
13 38832 1 1 115 GLU CD C 4.164 22.486 -21.110 1.00 . A A . 114 GLU CD 1 1
13 38833 1 1 115 GLU CG C 4.022 22.087 -19.658 1.00 . A A . 114 GLU CG 1 1
13 38834 1 1 115 GLU H H 3.760 17.831 -19.675 1.00 . A A . 114 GLU H 1 1
13 38835 1 1 115 GLU HA H 5.043 20.086 -21.061 1.00 . A A . 114 GLU HA 1 1
13 38836 1 1 115 GLU HB2 H 2.707 20.445 -19.949 1.00 . A A . 114 GLU HB2 1 1
13 38837 1 1 115 GLU HB3 H 3.607 20.398 -18.440 1.00 . A A . 114 GLU HB3 1 1
13 38838 1 1 115 GLU HG2 H 3.239 22.683 -19.212 1.00 . A A . 114 GLU HG2 1 1
13 38839 1 1 115 GLU HG3 H 4.955 22.283 -19.151 1.00 . A A . 114 GLU HG3 1 1
13 38840 1 1 115 GLU N N 4.069 18.386 -20.421 1.00 . A A . 114 GLU N 1 1
13 38841 1 1 115 GLU O O 6.011 18.357 -18.625 1.00 . A A . 114 GLU O 1 1
13 38842 1 1 115 GLU OE1 O 3.134 22.771 -21.755 1.00 . A A . 114 GLU OE1 1 1
13 38843 1 1 115 GLU OE2 O 5.306 22.509 -21.616 1.00 . A A . 114 GLU OE2 1 1
13 38844 1 1 116 ASP C C 7.388 20.315 -16.711 1.00 . A A . 115 ASP C 1 1
13 38845 1 1 116 ASP CA C 7.871 20.365 -18.151 1.00 . A A . 115 ASP CA 1 1
13 38846 1 1 116 ASP CB C 8.828 21.544 -18.330 1.00 . A A . 115 ASP CB 1 1
13 38847 1 1 116 ASP CG C 9.770 21.367 -19.499 1.00 . A A . 115 ASP CG 1 1
13 38848 1 1 116 ASP H H 6.601 21.268 -19.587 1.00 . A A . 115 ASP H 1 1
13 38849 1 1 116 ASP HA H 8.401 19.448 -18.371 1.00 . A A . 115 ASP HA 1 1
13 38850 1 1 116 ASP HB2 H 8.255 22.444 -18.490 1.00 . A A . 115 ASP HB2 1 1
13 38851 1 1 116 ASP HB3 H 9.418 21.656 -17.432 1.00 . A A . 115 ASP HB3 1 1
13 38852 1 1 116 ASP N N 6.736 20.449 -19.065 1.00 . A A . 115 ASP N 1 1
13 38853 1 1 116 ASP O O 7.036 21.336 -16.121 1.00 . A A . 115 ASP O 1 1
13 38854 1 1 116 ASP OD1 O 10.845 20.760 -19.315 1.00 . A A . 115 ASP OD1 1 1
13 38855 1 1 116 ASP OD2 O 9.450 21.850 -20.605 1.00 . A A . 115 ASP OD2 1 1
13 38856 1 1 117 THR C C 8.039 19.023 -13.835 1.00 . A A . 116 THR C 1 1
13 38857 1 1 117 THR CA C 6.879 18.925 -14.807 1.00 . A A . 116 THR CA 1 1
13 38858 1 1 117 THR CB C 6.165 17.570 -14.663 1.00 . A A . 116 THR CB 1 1
13 38859 1 1 117 THR CG2 C 5.346 17.516 -13.374 1.00 . A A . 116 THR CG2 1 1
13 38860 1 1 117 THR H H 7.686 18.345 -16.666 1.00 . A A . 116 THR H 1 1
13 38861 1 1 117 THR HA H 6.171 19.711 -14.585 1.00 . A A . 116 THR HA 1 1
13 38862 1 1 117 THR HB H 6.908 16.783 -14.641 1.00 . A A . 116 THR HB 1 1
13 38863 1 1 117 THR HG1 H 5.730 17.746 -16.580 1.00 . A A . 116 THR HG1 1 1
13 38864 1 1 117 THR HG21 H 4.606 18.304 -13.384 1.00 . A A . 116 THR HG21 1 1
13 38865 1 1 117 THR HG22 H 6.002 17.651 -12.524 1.00 . A A . 116 THR HG22 1 1
13 38866 1 1 117 THR HG23 H 4.852 16.560 -13.297 1.00 . A A . 116 THR HG23 1 1
13 38867 1 1 117 THR N N 7.357 19.119 -16.156 1.00 . A A . 116 THR N 1 1
13 38868 1 1 117 THR O O 9.142 18.545 -14.106 1.00 . A A . 116 THR O 1 1
13 38869 1 1 117 THR OG1 O 5.304 17.379 -15.791 1.00 . A A . 116 THR OG1 1 1
13 38870 1 1 118 GLU C C 8.654 18.965 -10.563 1.00 . A A . 117 GLU C 1 1
13 38871 1 1 118 GLU CA C 8.815 19.893 -11.738 1.00 . A A . 117 GLU CA 1 1
13 38872 1 1 118 GLU CB C 8.788 21.341 -11.264 1.00 . A A . 117 GLU CB 1 1
13 38873 1 1 118 GLU CD C 10.763 22.436 -12.409 1.00 . A A . 117 GLU CD 1 1
13 38874 1 1 118 GLU CG C 9.255 22.316 -12.323 1.00 . A A . 117 GLU CG 1 1
13 38875 1 1 118 GLU H H 6.866 19.964 -12.542 1.00 . A A . 117 GLU H 1 1
13 38876 1 1 118 GLU HA H 9.768 19.699 -12.206 1.00 . A A . 117 GLU HA 1 1
13 38877 1 1 118 GLU HB2 H 7.776 21.597 -10.986 1.00 . A A . 117 GLU HB2 1 1
13 38878 1 1 118 GLU HB3 H 9.428 21.441 -10.401 1.00 . A A . 117 GLU HB3 1 1
13 38879 1 1 118 GLU HG2 H 8.890 21.975 -13.274 1.00 . A A . 117 GLU HG2 1 1
13 38880 1 1 118 GLU HG3 H 8.843 23.283 -12.103 1.00 . A A . 117 GLU HG3 1 1
13 38881 1 1 118 GLU N N 7.787 19.663 -12.717 1.00 . A A . 117 GLU N 1 1
13 38882 1 1 118 GLU O O 7.606 18.329 -10.378 1.00 . A A . 117 GLU O 1 1
13 38883 1 1 118 GLU OE1 O 11.466 21.450 -12.111 1.00 . A A . 117 GLU OE1 1 1
13 38884 1 1 118 GLU OE2 O 11.257 23.511 -12.801 1.00 . A A . 117 GLU OE2 1 1
13 38885 1 1 119 GLU C C 8.626 18.710 -7.628 1.00 . A A . 118 GLU C 1 1
13 38886 1 1 119 GLU CA C 9.697 18.145 -8.543 1.00 . A A . 118 GLU CA 1 1
13 38887 1 1 119 GLU CB C 11.072 18.190 -7.866 1.00 . A A . 118 GLU CB 1 1
13 38888 1 1 119 GLU CD C 11.249 18.424 -5.343 1.00 . A A . 118 GLU CD 1 1
13 38889 1 1 119 GLU CG C 11.130 17.475 -6.520 1.00 . A A . 118 GLU CG 1 1
13 38890 1 1 119 GLU H H 10.510 19.410 -10.042 1.00 . A A . 118 GLU H 1 1
13 38891 1 1 119 GLU HA H 9.448 17.122 -8.784 1.00 . A A . 118 GLU HA 1 1
13 38892 1 1 119 GLU HB2 H 11.795 17.729 -8.522 1.00 . A A . 118 GLU HB2 1 1
13 38893 1 1 119 GLU HB3 H 11.347 19.219 -7.714 1.00 . A A . 118 GLU HB3 1 1
13 38894 1 1 119 GLU HG2 H 10.229 16.893 -6.399 1.00 . A A . 118 GLU HG2 1 1
13 38895 1 1 119 GLU HG3 H 11.984 16.814 -6.517 1.00 . A A . 118 GLU HG3 1 1
13 38896 1 1 119 GLU N N 9.706 18.907 -9.777 1.00 . A A . 118 GLU N 1 1
13 38897 1 1 119 GLU O O 7.785 17.978 -7.130 1.00 . A A . 118 GLU O 1 1
13 38898 1 1 119 GLU OE1 O 10.211 18.885 -4.827 1.00 . A A . 118 GLU OE1 1 1
13 38899 1 1 119 GLU OE2 O 12.387 18.709 -4.922 1.00 . A A . 118 GLU OE2 1 1
13 38900 1 1 120 HIS C C 6.236 20.433 -6.991 1.00 . A A . 119 HIS C 1 1
13 38901 1 1 120 HIS CA C 7.686 20.757 -6.638 1.00 . A A . 119 HIS CA 1 1
13 38902 1 1 120 HIS CB C 7.898 22.272 -6.765 1.00 . A A . 119 HIS CB 1 1
13 38903 1 1 120 HIS CD2 C 10.462 22.476 -6.516 1.00 . A A . 119 HIS CD2 1 1
13 38904 1 1 120 HIS CE1 C 10.471 23.936 -4.902 1.00 . A A . 119 HIS CE1 1 1
13 38905 1 1 120 HIS CG C 9.186 22.775 -6.179 1.00 . A A . 119 HIS CG 1 1
13 38906 1 1 120 HIS H H 9.306 20.552 -7.985 1.00 . A A . 119 HIS H 1 1
13 38907 1 1 120 HIS HA H 7.868 20.459 -5.615 1.00 . A A . 119 HIS HA 1 1
13 38908 1 1 120 HIS HB2 H 7.891 22.537 -7.812 1.00 . A A . 119 HIS HB2 1 1
13 38909 1 1 120 HIS HB3 H 7.086 22.782 -6.269 1.00 . A A . 119 HIS HB3 1 1
13 38910 1 1 120 HIS HD2 H 10.785 21.784 -7.278 1.00 . A A . 119 HIS HD2 1 1
13 38911 1 1 120 HIS HE1 H 10.821 24.620 -4.142 1.00 . A A . 119 HIS HE1 1 1
13 38912 1 1 120 HIS HE2 H 12.241 23.343 -5.807 1.00 . A A . 119 HIS HE2 1 1
13 38913 1 1 120 HIS N N 8.631 20.037 -7.492 1.00 . A A . 119 HIS N 1 1
13 38914 1 1 120 HIS ND1 N 9.196 23.696 -5.159 1.00 . A A . 119 HIS ND1 1 1
13 38915 1 1 120 HIS NE2 N 11.272 23.219 -5.700 1.00 . A A . 119 HIS NE2 1 1
13 38916 1 1 120 HIS O O 5.369 20.448 -6.123 1.00 . A A . 119 HIS O 1 1
13 38917 1 1 121 HIS C C 4.134 18.529 -8.128 1.00 . A A . 120 HIS C 1 1
13 38918 1 1 121 HIS CA C 4.634 19.837 -8.729 1.00 . A A . 120 HIS CA 1 1
13 38919 1 1 121 HIS CB C 4.595 19.734 -10.261 1.00 . A A . 120 HIS CB 1 1
13 38920 1 1 121 HIS CD2 C 4.856 22.298 -10.514 1.00 . A A . 120 HIS CD2 1 1
13 38921 1 1 121 HIS CE1 C 5.338 22.314 -12.635 1.00 . A A . 120 HIS CE1 1 1
13 38922 1 1 121 HIS CG C 4.863 21.024 -10.980 1.00 . A A . 120 HIS CG 1 1
13 38923 1 1 121 HIS H H 6.725 20.117 -8.906 1.00 . A A . 120 HIS H 1 1
13 38924 1 1 121 HIS HA H 3.985 20.636 -8.417 1.00 . A A . 120 HIS HA 1 1
13 38925 1 1 121 HIS HB2 H 5.338 19.020 -10.584 1.00 . A A . 120 HIS HB2 1 1
13 38926 1 1 121 HIS HB3 H 3.617 19.384 -10.563 1.00 . A A . 120 HIS HB3 1 1
13 38927 1 1 121 HIS HD2 H 4.650 22.614 -9.502 1.00 . A A . 120 HIS HD2 1 1
13 38928 1 1 121 HIS HE1 H 5.594 22.665 -13.625 1.00 . A A . 120 HIS HE1 1 1
13 38929 1 1 121 HIS HE2 H 5.005 24.082 -11.610 1.00 . A A . 120 HIS HE2 1 1
13 38930 1 1 121 HIS N N 5.983 20.139 -8.265 1.00 . A A . 120 HIS N 1 1
13 38931 1 1 121 HIS ND1 N 5.168 21.042 -12.318 1.00 . A A . 120 HIS ND1 1 1
13 38932 1 1 121 HIS NE2 N 5.160 23.113 -11.574 1.00 . A A . 120 HIS NE2 1 1
13 38933 1 1 121 HIS O O 3.188 18.510 -7.330 1.00 . A A . 120 HIS O 1 1
13 38934 1 1 122 LEU C C 4.689 15.800 -6.615 1.00 . A A . 121 LEU C 1 1
13 38935 1 1 122 LEU CA C 4.323 16.133 -8.060 1.00 . A A . 121 LEU CA 1 1
13 38936 1 1 122 LEU CB C 4.801 15.052 -9.041 1.00 . A A . 121 LEU CB 1 1
13 38937 1 1 122 LEU CD1 C 7.071 14.333 -8.252 1.00 . A A . 121 LEU CD1 1 1
13 38938 1 1 122 LEU CD2 C 6.530 14.318 -10.681 1.00 . A A . 121 LEU CD2 1 1
13 38939 1 1 122 LEU CG C 6.297 15.022 -9.358 1.00 . A A . 121 LEU CG 1 1
13 38940 1 1 122 LEU H H 5.690 17.517 -8.909 1.00 . A A . 121 LEU H 1 1
13 38941 1 1 122 LEU HA H 3.247 16.184 -8.118 1.00 . A A . 121 LEU HA 1 1
13 38942 1 1 122 LEU HB2 H 4.527 14.091 -8.636 1.00 . A A . 121 LEU HB2 1 1
13 38943 1 1 122 LEU HB3 H 4.267 15.190 -9.970 1.00 . A A . 121 LEU HB3 1 1
13 38944 1 1 122 LEU HD11 H 6.625 13.372 -8.048 1.00 . A A . 121 LEU HD11 1 1
13 38945 1 1 122 LEU HD12 H 7.040 14.940 -7.358 1.00 . A A . 121 LEU HD12 1 1
13 38946 1 1 122 LEU HD13 H 8.096 14.197 -8.559 1.00 . A A . 121 LEU HD13 1 1
13 38947 1 1 122 LEU HD21 H 7.590 14.266 -10.882 1.00 . A A . 121 LEU HD21 1 1
13 38948 1 1 122 LEU HD22 H 6.039 14.866 -11.472 1.00 . A A . 121 LEU HD22 1 1
13 38949 1 1 122 LEU HD23 H 6.123 13.318 -10.631 1.00 . A A . 121 LEU HD23 1 1
13 38950 1 1 122 LEU HG H 6.664 16.033 -9.447 1.00 . A A . 121 LEU HG 1 1
13 38951 1 1 122 LEU N N 4.819 17.439 -8.445 1.00 . A A . 121 LEU N 1 1
13 38952 1 1 122 LEU O O 4.009 15.014 -5.976 1.00 . A A . 121 LEU O 1 1
13 38953 1 1 123 ARG C C 5.102 16.758 -3.765 1.00 . A A . 122 ARG C 1 1
13 38954 1 1 123 ARG CA C 6.156 16.213 -4.710 1.00 . A A . 122 ARG CA 1 1
13 38955 1 1 123 ARG CB C 7.512 16.876 -4.439 1.00 . A A . 122 ARG CB 1 1
13 38956 1 1 123 ARG CD C 7.613 18.048 -2.223 1.00 . A A . 122 ARG CD 1 1
13 38957 1 1 123 ARG CG C 7.988 16.795 -2.994 1.00 . A A . 122 ARG CG 1 1
13 38958 1 1 123 ARG CZ C 7.772 20.483 -2.618 1.00 . A A . 122 ARG CZ 1 1
13 38959 1 1 123 ARG H H 6.270 17.036 -6.663 1.00 . A A . 122 ARG H 1 1
13 38960 1 1 123 ARG HA H 6.247 15.149 -4.547 1.00 . A A . 122 ARG HA 1 1
13 38961 1 1 123 ARG HB2 H 8.255 16.406 -5.064 1.00 . A A . 122 ARG HB2 1 1
13 38962 1 1 123 ARG HB3 H 7.444 17.920 -4.711 1.00 . A A . 122 ARG HB3 1 1
13 38963 1 1 123 ARG HD2 H 6.541 18.168 -2.266 1.00 . A A . 122 ARG HD2 1 1
13 38964 1 1 123 ARG HD3 H 7.918 17.928 -1.198 1.00 . A A . 122 ARG HD3 1 1
13 38965 1 1 123 ARG HE H 9.058 19.111 -3.331 1.00 . A A . 122 ARG HE 1 1
13 38966 1 1 123 ARG HG2 H 7.531 15.941 -2.519 1.00 . A A . 122 ARG HG2 1 1
13 38967 1 1 123 ARG HG3 H 9.063 16.685 -2.983 1.00 . A A . 122 ARG HG3 1 1
13 38968 1 1 123 ARG HH11 H 6.185 19.930 -1.485 1.00 . A A . 122 ARG HH11 1 1
13 38969 1 1 123 ARG HH12 H 6.325 21.633 -1.783 1.00 . A A . 122 ARG HH12 1 1
13 38970 1 1 123 ARG HH21 H 9.251 21.358 -3.695 1.00 . A A . 122 ARG HH21 1 1
13 38971 1 1 123 ARG HH22 H 8.066 22.441 -3.039 1.00 . A A . 122 ARG HH22 1 1
13 38972 1 1 123 ARG N N 5.747 16.422 -6.097 1.00 . A A . 122 ARG N 1 1
13 38973 1 1 123 ARG NE N 8.240 19.244 -2.783 1.00 . A A . 122 ARG NE 1 1
13 38974 1 1 123 ARG NH1 N 6.674 20.700 -1.905 1.00 . A A . 122 ARG NH1 1 1
13 38975 1 1 123 ARG NH2 N 8.413 21.508 -3.159 1.00 . A A . 122 ARG NH2 1 1
13 38976 1 1 123 ARG O O 4.676 16.070 -2.848 1.00 . A A . 122 ARG O 1 1
13 38977 1 1 124 ASP C C 2.364 17.897 -3.187 1.00 . A A . 123 ASP C 1 1
13 38978 1 1 124 ASP CA C 3.686 18.653 -3.160 1.00 . A A . 123 ASP CA 1 1
13 38979 1 1 124 ASP CB C 3.477 20.093 -3.622 1.00 . A A . 123 ASP CB 1 1
13 38980 1 1 124 ASP CG C 2.557 20.873 -2.709 1.00 . A A . 123 ASP CG 1 1
13 38981 1 1 124 ASP H H 5.038 18.481 -4.784 1.00 . A A . 123 ASP H 1 1
13 38982 1 1 124 ASP HA H 4.066 18.658 -2.148 1.00 . A A . 123 ASP HA 1 1
13 38983 1 1 124 ASP HB2 H 4.431 20.597 -3.652 1.00 . A A . 123 ASP HB2 1 1
13 38984 1 1 124 ASP HB3 H 3.049 20.085 -4.612 1.00 . A A . 123 ASP HB3 1 1
13 38985 1 1 124 ASP N N 4.677 17.995 -4.009 1.00 . A A . 123 ASP N 1 1
13 38986 1 1 124 ASP O O 1.617 17.881 -2.209 1.00 . A A . 123 ASP O 1 1
13 38987 1 1 124 ASP OD1 O 3.017 21.322 -1.640 1.00 . A A . 123 ASP OD1 1 1
13 38988 1 1 124 ASP OD2 O 1.376 21.057 -3.059 1.00 . A A . 123 ASP OD2 1 1
13 38989 1 1 125 TYR C C 1.004 15.087 -3.812 1.00 . A A . 124 TYR C 1 1
13 38990 1 1 125 TYR CA C 0.886 16.475 -4.459 1.00 . A A . 124 TYR CA 1 1
13 38991 1 1 125 TYR CB C 0.565 16.340 -5.932 1.00 . A A . 124 TYR CB 1 1
13 38992 1 1 125 TYR CD1 C -1.871 15.833 -5.813 1.00 . A A . 124 TYR CD1 1 1
13 38993 1 1 125 TYR CD2 C -0.424 14.203 -6.768 1.00 . A A . 124 TYR CD2 1 1
13 38994 1 1 125 TYR CE1 C -2.950 15.013 -6.016 1.00 . A A . 124 TYR CE1 1 1
13 38995 1 1 125 TYR CE2 C -1.497 13.368 -6.974 1.00 . A A . 124 TYR CE2 1 1
13 38996 1 1 125 TYR CG C -0.600 15.443 -6.185 1.00 . A A . 124 TYR CG 1 1
13 38997 1 1 125 TYR CZ C -2.761 13.782 -6.595 1.00 . A A . 124 TYR CZ 1 1
13 38998 1 1 125 TYR H H 2.728 17.302 -5.062 1.00 . A A . 124 TYR H 1 1
13 38999 1 1 125 TYR HA H 0.085 17.013 -3.981 1.00 . A A . 124 TYR HA 1 1
13 39000 1 1 125 TYR HB2 H 0.329 17.314 -6.327 1.00 . A A . 124 TYR HB2 1 1
13 39001 1 1 125 TYR HB3 H 1.422 15.937 -6.451 1.00 . A A . 124 TYR HB3 1 1
13 39002 1 1 125 TYR HD1 H -2.008 16.803 -5.358 1.00 . A A . 124 TYR HD1 1 1
13 39003 1 1 125 TYR HD2 H 0.575 13.896 -7.058 1.00 . A A . 124 TYR HD2 1 1
13 39004 1 1 125 TYR HE1 H -3.937 15.335 -5.723 1.00 . A A . 124 TYR HE1 1 1
13 39005 1 1 125 TYR HE2 H -1.345 12.401 -7.428 1.00 . A A . 124 TYR HE2 1 1
13 39006 1 1 125 TYR HH H -4.560 13.467 -7.172 1.00 . A A . 124 TYR HH 1 1
13 39007 1 1 125 TYR N N 2.093 17.251 -4.309 1.00 . A A . 124 TYR N 1 1
13 39008 1 1 125 TYR O O 0.179 14.707 -2.984 1.00 . A A . 124 TYR O 1 1
13 39009 1 1 125 TYR OH O -3.839 12.963 -6.784 1.00 . A A . 124 TYR OH 1 1
13 39010 1 1 126 PHE C C 2.574 12.873 -2.261 1.00 . A A . 125 PHE C 1 1
13 39011 1 1 126 PHE CA C 2.216 12.958 -3.750 1.00 . A A . 125 PHE CA 1 1
13 39012 1 1 126 PHE CB C 3.309 12.280 -4.581 1.00 . A A . 125 PHE CB 1 1
13 39013 1 1 126 PHE CD1 C 1.832 10.803 -6.014 1.00 . A A . 125 PHE CD1 1 1
13 39014 1 1 126 PHE CD2 C 3.460 12.178 -7.077 1.00 . A A . 125 PHE CD2 1 1
13 39015 1 1 126 PHE CE1 C 1.438 10.310 -7.254 1.00 . A A . 125 PHE CE1 1 1
13 39016 1 1 126 PHE CE2 C 3.071 11.693 -8.308 1.00 . A A . 125 PHE CE2 1 1
13 39017 1 1 126 PHE CG C 2.850 11.746 -5.916 1.00 . A A . 125 PHE CG 1 1
13 39018 1 1 126 PHE CZ C 2.063 10.758 -8.397 1.00 . A A . 125 PHE CZ 1 1
13 39019 1 1 126 PHE H H 2.672 14.713 -4.843 1.00 . A A . 125 PHE H 1 1
13 39020 1 1 126 PHE HA H 1.289 12.432 -3.909 1.00 . A A . 125 PHE HA 1 1
13 39021 1 1 126 PHE HB2 H 4.090 12.999 -4.773 1.00 . A A . 125 PHE HB2 1 1
13 39022 1 1 126 PHE HB3 H 3.723 11.465 -4.020 1.00 . A A . 125 PHE HB3 1 1
13 39023 1 1 126 PHE HD1 H 1.345 10.454 -5.116 1.00 . A A . 125 PHE HD1 1 1
13 39024 1 1 126 PHE HD2 H 4.254 12.908 -7.011 1.00 . A A . 125 PHE HD2 1 1
13 39025 1 1 126 PHE HE1 H 0.652 9.563 -7.328 1.00 . A A . 125 PHE HE1 1 1
13 39026 1 1 126 PHE HE2 H 3.564 12.037 -9.202 1.00 . A A . 125 PHE HE2 1 1
13 39027 1 1 126 PHE HZ H 1.759 10.379 -9.361 1.00 . A A . 125 PHE HZ 1 1
13 39028 1 1 126 PHE N N 2.025 14.336 -4.207 1.00 . A A . 125 PHE N 1 1
13 39029 1 1 126 PHE O O 2.341 11.844 -1.629 1.00 . A A . 125 PHE O 1 1
13 39030 1 1 127 GLU C C 2.307 13.910 0.634 1.00 . A A . 126 GLU C 1 1
13 39031 1 1 127 GLU CA C 3.519 13.969 -0.290 1.00 . A A . 126 GLU CA 1 1
13 39032 1 1 127 GLU CB C 4.358 15.205 0.044 1.00 . A A . 126 GLU CB 1 1
13 39033 1 1 127 GLU CD C 6.539 15.837 1.138 1.00 . A A . 126 GLU CD 1 1
13 39034 1 1 127 GLU CG C 5.844 14.918 0.161 1.00 . A A . 126 GLU CG 1 1
13 39035 1 1 127 GLU H H 3.217 14.764 -2.251 1.00 . A A . 126 GLU H 1 1
13 39036 1 1 127 GLU HA H 4.116 13.088 -0.119 1.00 . A A . 126 GLU HA 1 1
13 39037 1 1 127 GLU HB2 H 4.218 15.937 -0.736 1.00 . A A . 126 GLU HB2 1 1
13 39038 1 1 127 GLU HB3 H 4.017 15.620 0.980 1.00 . A A . 126 GLU HB3 1 1
13 39039 1 1 127 GLU HG2 H 5.979 13.900 0.493 1.00 . A A . 126 GLU HG2 1 1
13 39040 1 1 127 GLU HG3 H 6.297 15.042 -0.810 1.00 . A A . 126 GLU HG3 1 1
13 39041 1 1 127 GLU N N 3.114 13.955 -1.702 1.00 . A A . 126 GLU N 1 1
13 39042 1 1 127 GLU O O 2.419 13.510 1.790 1.00 . A A . 126 GLU O 1 1
13 39043 1 1 127 GLU OE1 O 6.947 16.943 0.740 1.00 . A A . 126 GLU OE1 1 1
13 39044 1 1 127 GLU OE2 O 6.689 15.451 2.314 1.00 . A A . 126 GLU OE2 1 1
13 39045 1 1 128 GLN C C -0.464 12.805 1.208 1.00 . A A . 127 GLN C 1 1
13 39046 1 1 128 GLN CA C -0.105 14.253 0.856 1.00 . A A . 127 GLN CA 1 1
13 39047 1 1 128 GLN CB C -1.230 14.884 0.035 1.00 . A A . 127 GLN CB 1 1
13 39048 1 1 128 GLN CD C -2.060 16.927 -1.201 1.00 . A A . 127 GLN CD 1 1
13 39049 1 1 128 GLN CG C -0.899 16.275 -0.482 1.00 . A A . 127 GLN CG 1 1
13 39050 1 1 128 GLN H H 1.178 14.767 -0.758 1.00 . A A . 127 GLN H 1 1
13 39051 1 1 128 GLN HA H 0.015 14.810 1.773 1.00 . A A . 127 GLN HA 1 1
13 39052 1 1 128 GLN HB2 H -1.440 14.248 -0.812 1.00 . A A . 127 GLN HB2 1 1
13 39053 1 1 128 GLN HB3 H -2.115 14.952 0.650 1.00 . A A . 127 GLN HB3 1 1
13 39054 1 1 128 GLN HE21 H -1.475 16.125 -2.915 1.00 . A A . 127 GLN HE21 1 1
13 39055 1 1 128 GLN HE22 H -2.885 17.123 -2.994 1.00 . A A . 127 GLN HE22 1 1
13 39056 1 1 128 GLN HG2 H -0.615 16.900 0.350 1.00 . A A . 127 GLN HG2 1 1
13 39057 1 1 128 GLN HG3 H -0.068 16.200 -1.175 1.00 . A A . 127 GLN HG3 1 1
13 39058 1 1 128 GLN N N 1.158 14.331 0.119 1.00 . A A . 127 GLN N 1 1
13 39059 1 1 128 GLN NE2 N -2.152 16.699 -2.499 1.00 . A A . 127 GLN NE2 1 1
13 39060 1 1 128 GLN O O -1.196 12.547 2.164 1.00 . A A . 127 GLN O 1 1
13 39061 1 1 128 GLN OE1 O -2.872 17.621 -0.593 1.00 . A A . 127 GLN OE1 1 1
13 39062 1 1 129 TYR C C 0.815 9.880 1.672 1.00 . A A . 128 TYR C 1 1
13 39063 1 1 129 TYR CA C -0.189 10.448 0.668 1.00 . A A . 128 TYR CA 1 1
13 39064 1 1 129 TYR CB C -0.113 9.671 -0.647 1.00 . A A . 128 TYR CB 1 1
13 39065 1 1 129 TYR CD1 C -0.900 11.153 -2.542 1.00 . A A . 128 TYR CD1 1 1
13 39066 1 1 129 TYR CD2 C -2.354 9.423 -1.778 1.00 . A A . 128 TYR CD2 1 1
13 39067 1 1 129 TYR CE1 C -1.837 11.532 -3.482 1.00 . A A . 128 TYR CE1 1 1
13 39068 1 1 129 TYR CE2 C -3.293 9.797 -2.717 1.00 . A A . 128 TYR CE2 1 1
13 39069 1 1 129 TYR CG C -1.143 10.094 -1.672 1.00 . A A . 128 TYR CG 1 1
13 39070 1 1 129 TYR CZ C -3.029 10.850 -3.567 1.00 . A A . 128 TYR CZ 1 1
13 39071 1 1 129 TYR H H 0.583 12.135 -0.354 1.00 . A A . 128 TYR H 1 1
13 39072 1 1 129 TYR HA H -1.181 10.346 1.076 1.00 . A A . 128 TYR HA 1 1
13 39073 1 1 129 TYR HB2 H 0.864 9.815 -1.083 1.00 . A A . 128 TYR HB2 1 1
13 39074 1 1 129 TYR HB3 H -0.258 8.620 -0.442 1.00 . A A . 128 TYR HB3 1 1
13 39075 1 1 129 TYR HD1 H 0.037 11.686 -2.473 1.00 . A A . 128 TYR HD1 1 1
13 39076 1 1 129 TYR HD2 H -2.558 8.599 -1.111 1.00 . A A . 128 TYR HD2 1 1
13 39077 1 1 129 TYR HE1 H -1.632 12.356 -4.148 1.00 . A A . 128 TYR HE1 1 1
13 39078 1 1 129 TYR HE2 H -4.230 9.261 -2.787 1.00 . A A . 128 TYR HE2 1 1
13 39079 1 1 129 TYR HH H -3.527 11.414 -5.343 1.00 . A A . 128 TYR HH 1 1
13 39080 1 1 129 TYR N N 0.048 11.865 0.424 1.00 . A A . 128 TYR N 1 1
13 39081 1 1 129 TYR O O 0.520 8.913 2.378 1.00 . A A . 128 TYR O 1 1
13 39082 1 1 129 TYR OH O -3.965 11.224 -4.499 1.00 . A A . 128 TYR OH 1 1
13 39083 1 1 130 GLY C C 4.372 10.674 2.416 1.00 . A A . 129 GLY C 1 1
13 39084 1 1 130 GLY CA C 3.026 10.018 2.645 1.00 . A A . 129 GLY CA 1 1
13 39085 1 1 130 GLY H H 2.163 11.250 1.139 1.00 . A A . 129 GLY H 1 1
13 39086 1 1 130 GLY HA2 H 2.707 10.224 3.654 1.00 . A A . 129 GLY HA2 1 1
13 39087 1 1 130 GLY HA3 H 3.134 8.949 2.527 1.00 . A A . 129 GLY HA3 1 1
13 39088 1 1 130 GLY N N 1.998 10.484 1.729 1.00 . A A . 129 GLY N 1 1
13 39089 1 1 130 GLY O O 4.512 11.537 1.549 1.00 . A A . 129 GLY O 1 1
13 39090 1 1 131 LYS C C 7.441 10.361 1.868 1.00 . A A . 130 LYS C 1 1
13 39091 1 1 131 LYS CA C 6.706 10.831 3.121 1.00 . A A . 130 LYS CA 1 1
13 39092 1 1 131 LYS CB C 7.512 10.455 4.375 1.00 . A A . 130 LYS CB 1 1
13 39093 1 1 131 LYS CD C 9.755 10.406 5.526 1.00 . A A . 130 LYS CD 1 1
13 39094 1 1 131 LYS CE C 11.239 10.681 5.356 1.00 . A A . 130 LYS CE 1 1
13 39095 1 1 131 LYS CG C 8.975 10.867 4.309 1.00 . A A . 130 LYS CG 1 1
13 39096 1 1 131 LYS H H 5.210 9.530 3.832 1.00 . A A . 130 LYS H 1 1
13 39097 1 1 131 LYS HA H 6.604 11.905 3.080 1.00 . A A . 130 LYS HA 1 1
13 39098 1 1 131 LYS HB2 H 7.063 10.931 5.233 1.00 . A A . 130 LYS HB2 1 1
13 39099 1 1 131 LYS HB3 H 7.468 9.384 4.506 1.00 . A A . 130 LYS HB3 1 1
13 39100 1 1 131 LYS HD2 H 9.396 10.935 6.396 1.00 . A A . 130 LYS HD2 1 1
13 39101 1 1 131 LYS HD3 H 9.606 9.344 5.659 1.00 . A A . 130 LYS HD3 1 1
13 39102 1 1 131 LYS HE2 H 11.584 10.173 4.468 1.00 . A A . 130 LYS HE2 1 1
13 39103 1 1 131 LYS HE3 H 11.383 11.745 5.237 1.00 . A A . 130 LYS HE3 1 1
13 39104 1 1 131 LYS HG2 H 9.419 10.431 3.428 1.00 . A A . 130 LYS HG2 1 1
13 39105 1 1 131 LYS HG3 H 9.031 11.941 4.243 1.00 . A A . 130 LYS HG3 1 1
13 39106 1 1 131 LYS HZ1 H 13.046 10.409 6.366 1.00 . A A . 130 LYS HZ1 1 1
13 39107 1 1 131 LYS HZ2 H 11.911 9.188 6.651 1.00 . A A . 130 LYS HZ2 1 1
13 39108 1 1 131 LYS HZ3 H 11.727 10.696 7.385 1.00 . A A . 130 LYS HZ3 1 1
13 39109 1 1 131 LYS N N 5.367 10.256 3.194 1.00 . A A . 130 LYS N 1 1
13 39110 1 1 131 LYS NZ N 12.036 10.212 6.519 1.00 . A A . 130 LYS NZ 1 1
13 39111 1 1 131 LYS O O 7.456 9.170 1.551 1.00 . A A . 130 LYS O 1 1
13 39112 1 1 132 ILE C C 10.325 11.070 0.299 1.00 . A A . 131 ILE C 1 1
13 39113 1 1 132 ILE CA C 8.829 11.019 -0.021 1.00 . A A . 131 ILE CA 1 1
13 39114 1 1 132 ILE CB C 8.491 12.024 -1.154 1.00 . A A . 131 ILE CB 1 1
13 39115 1 1 132 ILE CD1 C 6.605 12.813 -2.694 1.00 . A A . 131 ILE CD1 1 1
13 39116 1 1 132 ILE CG1 C 7.021 11.890 -1.565 1.00 . A A . 131 ILE CG1 1 1
13 39117 1 1 132 ILE CG2 C 9.398 11.816 -2.358 1.00 . A A . 131 ILE CG2 1 1
13 39118 1 1 132 ILE H H 8.018 12.230 1.501 1.00 . A A . 131 ILE H 1 1
13 39119 1 1 132 ILE HA H 8.574 10.026 -0.353 1.00 . A A . 131 ILE HA 1 1
13 39120 1 1 132 ILE HB H 8.659 13.022 -0.778 1.00 . A A . 131 ILE HB 1 1
13 39121 1 1 132 ILE HD11 H 6.827 13.833 -2.425 1.00 . A A . 131 ILE HD11 1 1
13 39122 1 1 132 ILE HD12 H 5.545 12.708 -2.871 1.00 . A A . 131 ILE HD12 1 1
13 39123 1 1 132 ILE HD13 H 7.148 12.550 -3.589 1.00 . A A . 131 ILE HD13 1 1
13 39124 1 1 132 ILE HG12 H 6.836 10.875 -1.885 1.00 . A A . 131 ILE HG12 1 1
13 39125 1 1 132 ILE HG13 H 6.396 12.109 -0.711 1.00 . A A . 131 ILE HG13 1 1
13 39126 1 1 132 ILE HG21 H 9.050 12.425 -3.178 1.00 . A A . 131 ILE HG21 1 1
13 39127 1 1 132 ILE HG22 H 9.384 10.773 -2.647 1.00 . A A . 131 ILE HG22 1 1
13 39128 1 1 132 ILE HG23 H 10.407 12.103 -2.101 1.00 . A A . 131 ILE HG23 1 1
13 39129 1 1 132 ILE N N 8.060 11.305 1.177 1.00 . A A . 131 ILE N 1 1
13 39130 1 1 132 ILE O O 10.772 11.927 1.060 1.00 . A A . 131 ILE O 1 1
13 39131 1 1 133 GLU C C 13.198 11.029 -1.106 1.00 . A A . 132 GLU C 1 1
13 39132 1 1 133 GLU CA C 12.535 10.131 -0.075 1.00 . A A . 132 GLU CA 1 1
13 39133 1 1 133 GLU CB C 13.108 8.722 -0.211 1.00 . A A . 132 GLU CB 1 1
13 39134 1 1 133 GLU CD C 13.286 6.425 0.791 1.00 . A A . 132 GLU CD 1 1
13 39135 1 1 133 GLU CG C 12.474 7.699 0.710 1.00 . A A . 132 GLU CG 1 1
13 39136 1 1 133 GLU H H 10.662 9.456 -0.826 1.00 . A A . 132 GLU H 1 1
13 39137 1 1 133 GLU HA H 12.748 10.511 0.914 1.00 . A A . 132 GLU HA 1 1
13 39138 1 1 133 GLU HB2 H 12.971 8.390 -1.228 1.00 . A A . 132 GLU HB2 1 1
13 39139 1 1 133 GLU HB3 H 14.166 8.759 0.003 1.00 . A A . 132 GLU HB3 1 1
13 39140 1 1 133 GLU HG2 H 12.387 8.123 1.700 1.00 . A A . 132 GLU HG2 1 1
13 39141 1 1 133 GLU HG3 H 11.491 7.458 0.335 1.00 . A A . 132 GLU HG3 1 1
13 39142 1 1 133 GLU N N 11.087 10.139 -0.260 1.00 . A A . 132 GLU N 1 1
13 39143 1 1 133 GLU O O 14.009 11.895 -0.774 1.00 . A A . 132 GLU O 1 1
13 39144 1 1 133 GLU OE1 O 13.384 5.708 -0.225 1.00 . A A . 132 GLU OE1 1 1
13 39145 1 1 133 GLU OE2 O 13.848 6.143 1.867 1.00 . A A . 132 GLU OE2 1 1
13 39146 1 1 134 VAL C C 12.469 11.541 -4.655 1.00 . A A . 133 VAL C 1 1
13 39147 1 1 134 VAL CA C 13.430 11.538 -3.467 1.00 . A A . 133 VAL CA 1 1
13 39148 1 1 134 VAL CB C 14.803 10.923 -3.873 1.00 . A A . 133 VAL CB 1 1
13 39149 1 1 134 VAL CG1 C 14.629 9.619 -4.635 1.00 . A A . 133 VAL CG1 1 1
13 39150 1 1 134 VAL CG2 C 15.634 11.909 -4.681 1.00 . A A . 133 VAL CG2 1 1
13 39151 1 1 134 VAL H H 12.127 10.158 -2.551 1.00 . A A . 133 VAL H 1 1
13 39152 1 1 134 VAL HA H 13.594 12.556 -3.146 1.00 . A A . 133 VAL HA 1 1
13 39153 1 1 134 VAL HB H 15.346 10.701 -2.964 1.00 . A A . 133 VAL HB 1 1
13 39154 1 1 134 VAL HG11 H 13.999 9.792 -5.494 1.00 . A A . 133 VAL HG11 1 1
13 39155 1 1 134 VAL HG12 H 14.169 8.884 -3.991 1.00 . A A . 133 VAL HG12 1 1
13 39156 1 1 134 VAL HG13 H 15.594 9.260 -4.961 1.00 . A A . 133 VAL HG13 1 1
13 39157 1 1 134 VAL HG21 H 16.551 11.434 -4.997 1.00 . A A . 133 VAL HG21 1 1
13 39158 1 1 134 VAL HG22 H 15.865 12.770 -4.072 1.00 . A A . 133 VAL HG22 1 1
13 39159 1 1 134 VAL HG23 H 15.074 12.222 -5.549 1.00 . A A . 133 VAL HG23 1 1
13 39160 1 1 134 VAL N N 12.836 10.813 -2.362 1.00 . A A . 133 VAL N 1 1
13 39161 1 1 134 VAL O O 11.575 10.694 -4.746 1.00 . A A . 133 VAL O 1 1
13 39162 1 1 135 ILE C C 12.637 12.358 -7.966 1.00 . A A . 134 ILE C 1 1
13 39163 1 1 135 ILE CA C 11.800 12.593 -6.724 1.00 . A A . 134 ILE CA 1 1
13 39164 1 1 135 ILE CB C 11.069 13.954 -6.821 1.00 . A A . 134 ILE CB 1 1
13 39165 1 1 135 ILE CD1 C 10.202 14.438 -4.475 1.00 . A A . 134 ILE CD1 1 1
13 39166 1 1 135 ILE CG1 C 9.867 13.994 -5.876 1.00 . A A . 134 ILE CG1 1 1
13 39167 1 1 135 ILE CG2 C 10.614 14.246 -8.246 1.00 . A A . 134 ILE CG2 1 1
13 39168 1 1 135 ILE H H 13.360 13.146 -5.416 1.00 . A A . 134 ILE H 1 1
13 39169 1 1 135 ILE HA H 11.056 11.813 -6.657 1.00 . A A . 134 ILE HA 1 1
13 39170 1 1 135 ILE HB H 11.763 14.722 -6.531 1.00 . A A . 134 ILE HB 1 1
13 39171 1 1 135 ILE HD11 H 10.880 13.727 -4.025 1.00 . A A . 134 ILE HD11 1 1
13 39172 1 1 135 ILE HD12 H 9.295 14.489 -3.889 1.00 . A A . 134 ILE HD12 1 1
13 39173 1 1 135 ILE HD13 H 10.668 15.412 -4.503 1.00 . A A . 134 ILE HD13 1 1
13 39174 1 1 135 ILE HG12 H 9.134 14.681 -6.270 1.00 . A A . 134 ILE HG12 1 1
13 39175 1 1 135 ILE HG13 H 9.432 13.008 -5.817 1.00 . A A . 134 ILE HG13 1 1
13 39176 1 1 135 ILE HG21 H 10.028 15.152 -8.258 1.00 . A A . 134 ILE HG21 1 1
13 39177 1 1 135 ILE HG22 H 10.015 13.423 -8.609 1.00 . A A . 134 ILE HG22 1 1
13 39178 1 1 135 ILE HG23 H 11.478 14.369 -8.882 1.00 . A A . 134 ILE HG23 1 1
13 39179 1 1 135 ILE N N 12.636 12.500 -5.544 1.00 . A A . 134 ILE N 1 1
13 39180 1 1 135 ILE O O 13.684 12.978 -8.158 1.00 . A A . 134 ILE O 1 1
13 39181 1 1 136 GLU C C 12.141 11.831 -11.194 1.00 . A A . 135 GLU C 1 1
13 39182 1 1 136 GLU CA C 12.829 11.122 -10.032 1.00 . A A . 135 GLU CA 1 1
13 39183 1 1 136 GLU CB C 12.809 9.610 -10.230 1.00 . A A . 135 GLU CB 1 1
13 39184 1 1 136 GLU CD C 13.772 7.372 -9.567 1.00 . A A . 135 GLU CD 1 1
13 39185 1 1 136 GLU CG C 13.771 8.865 -9.320 1.00 . A A . 135 GLU CG 1 1
13 39186 1 1 136 GLU H H 11.343 10.973 -8.557 1.00 . A A . 135 GLU H 1 1
13 39187 1 1 136 GLU HA H 13.852 11.459 -9.968 1.00 . A A . 135 GLU HA 1 1
13 39188 1 1 136 GLU HB2 H 11.811 9.255 -10.017 1.00 . A A . 135 GLU HB2 1 1
13 39189 1 1 136 GLU HB3 H 13.048 9.379 -11.253 1.00 . A A . 135 GLU HB3 1 1
13 39190 1 1 136 GLU HG2 H 14.768 9.242 -9.485 1.00 . A A . 135 GLU HG2 1 1
13 39191 1 1 136 GLU HG3 H 13.486 9.044 -8.294 1.00 . A A . 135 GLU HG3 1 1
13 39192 1 1 136 GLU N N 12.171 11.446 -8.790 1.00 . A A . 135 GLU N 1 1
13 39193 1 1 136 GLU O O 10.932 11.713 -11.390 1.00 . A A . 135 GLU O 1 1
13 39194 1 1 136 GLU OE1 O 14.388 6.930 -10.558 1.00 . A A . 135 GLU OE1 1 1
13 39195 1 1 136 GLU OE2 O 13.167 6.632 -8.769 1.00 . A A . 135 GLU OE2 1 1
13 39196 1 1 137 ILE C C 13.056 12.818 -14.355 1.00 . A A . 136 ILE C 1 1
13 39197 1 1 137 ILE CA C 12.387 13.319 -13.088 1.00 . A A . 136 ILE CA 1 1
13 39198 1 1 137 ILE CB C 12.638 14.844 -12.949 1.00 . A A . 136 ILE CB 1 1
13 39199 1 1 137 ILE CD1 C 10.577 15.481 -11.549 1.00 . A A . 136 ILE CD1 1 1
13 39200 1 1 137 ILE CG1 C 12.091 15.394 -11.620 1.00 . A A . 136 ILE CG1 1 1
13 39201 1 1 137 ILE CG2 C 12.021 15.596 -14.122 1.00 . A A . 136 ILE CG2 1 1
13 39202 1 1 137 ILE H H 13.887 12.546 -11.818 1.00 . A A . 136 ILE H 1 1
13 39203 1 1 137 ILE HA H 11.322 13.140 -13.149 1.00 . A A . 136 ILE HA 1 1
13 39204 1 1 137 ILE HB H 13.705 15.007 -12.980 1.00 . A A . 136 ILE HB 1 1
13 39205 1 1 137 ILE HD11 H 10.209 16.045 -12.393 1.00 . A A . 136 ILE HD11 1 1
13 39206 1 1 137 ILE HD12 H 10.290 15.977 -10.631 1.00 . A A . 136 ILE HD12 1 1
13 39207 1 1 137 ILE HD13 H 10.158 14.486 -11.568 1.00 . A A . 136 ILE HD13 1 1
13 39208 1 1 137 ILE HG12 H 12.419 14.757 -10.814 1.00 . A A . 136 ILE HG12 1 1
13 39209 1 1 137 ILE HG13 H 12.486 16.387 -11.464 1.00 . A A . 136 ILE HG13 1 1
13 39210 1 1 137 ILE HG21 H 12.518 15.307 -15.036 1.00 . A A . 136 ILE HG21 1 1
13 39211 1 1 137 ILE HG22 H 12.135 16.659 -13.967 1.00 . A A . 136 ILE HG22 1 1
13 39212 1 1 137 ILE HG23 H 10.969 15.353 -14.191 1.00 . A A . 136 ILE HG23 1 1
13 39213 1 1 137 ILE N N 12.917 12.565 -11.965 1.00 . A A . 136 ILE N 1 1
13 39214 1 1 137 ILE O O 14.269 12.969 -14.521 1.00 . A A . 136 ILE O 1 1
13 39215 1 1 138 MET C C 12.855 12.648 -17.555 1.00 . A A . 137 MET C 1 1
13 39216 1 1 138 MET CA C 12.863 11.622 -16.436 1.00 . A A . 137 MET CA 1 1
13 39217 1 1 138 MET CB C 12.084 10.375 -16.850 1.00 . A A . 137 MET CB 1 1
13 39218 1 1 138 MET CE C 13.979 7.802 -16.439 1.00 . A A . 137 MET CE 1 1
13 39219 1 1 138 MET CG C 11.842 9.399 -15.705 1.00 . A A . 137 MET CG 1 1
13 39220 1 1 138 MET H H 11.315 12.176 -15.131 1.00 . A A . 137 MET H 1 1
13 39221 1 1 138 MET HA H 13.885 11.349 -16.217 1.00 . A A . 137 MET HA 1 1
13 39222 1 1 138 MET HB2 H 11.124 10.678 -17.245 1.00 . A A . 137 MET HB2 1 1
13 39223 1 1 138 MET HB3 H 12.633 9.861 -17.623 1.00 . A A . 137 MET HB3 1 1
13 39224 1 1 138 MET HE1 H 13.239 7.081 -16.752 1.00 . A A . 137 MET HE1 1 1
13 39225 1 1 138 MET HE2 H 14.888 7.288 -16.166 1.00 . A A . 137 MET HE2 1 1
13 39226 1 1 138 MET HE3 H 14.181 8.485 -17.249 1.00 . A A . 137 MET HE3 1 1
13 39227 1 1 138 MET HG2 H 11.319 9.916 -14.916 1.00 . A A . 137 MET HG2 1 1
13 39228 1 1 138 MET HG3 H 11.227 8.588 -16.069 1.00 . A A . 137 MET HG3 1 1
13 39229 1 1 138 MET N N 12.290 12.208 -15.242 1.00 . A A . 137 MET N 1 1
13 39230 1 1 138 MET O O 11.800 13.155 -17.940 1.00 . A A . 137 MET O 1 1
13 39231 1 1 138 MET SD S 13.364 8.710 -15.027 1.00 . A A . 137 MET SD 1 1
13 39232 1 1 139 THR C C 14.136 13.437 -20.478 1.00 . A A . 138 THR C 1 1
13 39233 1 1 139 THR CA C 14.163 13.997 -19.064 1.00 . A A . 138 THR CA 1 1
13 39234 1 1 139 THR CB C 15.460 14.797 -18.857 1.00 . A A . 138 THR CB 1 1
13 39235 1 1 139 THR CG2 C 15.231 15.955 -17.899 1.00 . A A . 138 THR CG2 1 1
13 39236 1 1 139 THR H H 14.828 12.482 -17.763 1.00 . A A . 138 THR H 1 1
13 39237 1 1 139 THR HA H 13.332 14.675 -18.947 1.00 . A A . 138 THR HA 1 1
13 39238 1 1 139 THR HB H 15.772 15.198 -19.810 1.00 . A A . 138 THR HB 1 1
13 39239 1 1 139 THR HG1 H 16.936 14.374 -17.613 1.00 . A A . 138 THR HG1 1 1
13 39240 1 1 139 THR HG21 H 14.450 16.591 -18.290 1.00 . A A . 138 THR HG21 1 1
13 39241 1 1 139 THR HG22 H 16.143 16.524 -17.794 1.00 . A A . 138 THR HG22 1 1
13 39242 1 1 139 THR HG23 H 14.932 15.570 -16.935 1.00 . A A . 138 THR HG23 1 1
13 39243 1 1 139 THR N N 14.028 12.961 -18.064 1.00 . A A . 138 THR N 1 1
13 39244 1 1 139 THR O O 14.630 12.338 -20.738 1.00 . A A . 138 THR O 1 1
13 39245 1 1 139 THR OG1 O 16.489 13.937 -18.350 1.00 . A A . 138 THR OG1 1 1
13 39246 1 1 140 ASP C C 14.997 13.908 -23.252 1.00 . A A . 139 ASP C 1 1
13 39247 1 1 140 ASP CA C 13.543 13.951 -22.800 1.00 . A A . 139 ASP CA 1 1
13 39248 1 1 140 ASP CB C 12.790 15.080 -23.519 1.00 . A A . 139 ASP CB 1 1
13 39249 1 1 140 ASP CG C 12.540 14.821 -24.992 1.00 . A A . 139 ASP CG 1 1
13 39250 1 1 140 ASP H H 12.977 14.957 -21.031 1.00 . A A . 139 ASP H 1 1
13 39251 1 1 140 ASP HA H 13.067 13.003 -23.006 1.00 . A A . 139 ASP HA 1 1
13 39252 1 1 140 ASP HB2 H 11.835 15.223 -23.039 1.00 . A A . 139 ASP HB2 1 1
13 39253 1 1 140 ASP HB3 H 13.365 15.989 -23.430 1.00 . A A . 139 ASP HB3 1 1
13 39254 1 1 140 ASP N N 13.506 14.196 -21.365 1.00 . A A . 139 ASP N 1 1
13 39255 1 1 140 ASP O O 15.736 14.873 -23.056 1.00 . A A . 139 ASP O 1 1
13 39256 1 1 140 ASP OD1 O 13.515 14.618 -25.747 1.00 . A A . 139 ASP OD1 1 1
13 39257 1 1 140 ASP OD2 O 11.368 14.872 -25.410 1.00 . A A . 139 ASP OD2 1 1
13 39258 1 1 141 ARG C C 17.289 13.469 -25.301 1.00 . A A . 140 ARG C 1 1
13 39259 1 1 141 ARG CA C 16.817 12.583 -24.149 1.00 . A A . 140 ARG CA 1 1
13 39260 1 1 141 ARG CB C 17.066 11.112 -24.479 1.00 . A A . 140 ARG CB 1 1
13 39261 1 1 141 ARG CD C 18.741 9.270 -24.803 1.00 . A A . 140 ARG CD 1 1
13 39262 1 1 141 ARG CG C 18.529 10.714 -24.391 1.00 . A A . 140 ARG CG 1 1
13 39263 1 1 141 ARG CZ C 20.701 7.854 -25.318 1.00 . A A . 140 ARG CZ 1 1
13 39264 1 1 141 ARG H H 14.753 12.107 -24.077 1.00 . A A . 140 ARG H 1 1
13 39265 1 1 141 ARG HA H 17.384 12.841 -23.269 1.00 . A A . 140 ARG HA 1 1
13 39266 1 1 141 ARG HB2 H 16.505 10.500 -23.788 1.00 . A A . 140 ARG HB2 1 1
13 39267 1 1 141 ARG HB3 H 16.722 10.917 -25.481 1.00 . A A . 140 ARG HB3 1 1
13 39268 1 1 141 ARG HD2 H 18.114 8.637 -24.193 1.00 . A A . 140 ARG HD2 1 1
13 39269 1 1 141 ARG HD3 H 18.462 9.162 -25.840 1.00 . A A . 140 ARG HD3 1 1
13 39270 1 1 141 ARG HE H 20.676 9.353 -23.983 1.00 . A A . 140 ARG HE 1 1
13 39271 1 1 141 ARG HG2 H 19.107 11.352 -25.043 1.00 . A A . 140 ARG HG2 1 1
13 39272 1 1 141 ARG HG3 H 18.865 10.842 -23.373 1.00 . A A . 140 ARG HG3 1 1
13 39273 1 1 141 ARG HH11 H 19.032 7.383 -26.373 1.00 . A A . 140 ARG HH11 1 1
13 39274 1 1 141 ARG HH12 H 20.424 6.405 -26.712 1.00 . A A . 140 ARG HH12 1 1
13 39275 1 1 141 ARG HH21 H 22.512 8.067 -24.431 1.00 . A A . 140 ARG HH21 1 1
13 39276 1 1 141 ARG HH22 H 22.403 6.795 -25.608 1.00 . A A . 140 ARG HH22 1 1
13 39277 1 1 141 ARG N N 15.410 12.798 -23.842 1.00 . A A . 140 ARG N 1 1
13 39278 1 1 141 ARG NE N 20.133 8.855 -24.640 1.00 . A A . 140 ARG NE 1 1
13 39279 1 1 141 ARG NH1 N 19.996 7.158 -26.205 1.00 . A A . 140 ARG NH1 1 1
13 39280 1 1 141 ARG NH2 N 21.973 7.547 -25.102 1.00 . A A . 140 ARG NH2 1 1
13 39281 1 1 141 ARG O O 18.466 13.828 -25.377 1.00 . A A . 140 ARG O 1 1
13 39282 1 1 142 GLY C C 16.540 16.132 -27.072 1.00 . A A . 141 GLY C 1 1
13 39283 1 1 142 GLY CA C 16.738 14.649 -27.322 1.00 . A A . 141 GLY CA 1 1
13 39284 1 1 142 GLY H H 15.435 13.569 -26.048 1.00 . A A . 141 GLY H 1 1
13 39285 1 1 142 GLY HA2 H 17.779 14.471 -27.556 1.00 . A A . 141 GLY HA2 1 1
13 39286 1 1 142 GLY HA3 H 16.135 14.355 -28.168 1.00 . A A . 141 GLY HA3 1 1
13 39287 1 1 142 GLY N N 16.372 13.839 -26.181 1.00 . A A . 141 GLY N 1 1
13 39288 1 1 142 GLY O O 17.408 16.945 -27.393 1.00 . A A . 141 GLY O 1 1
13 39289 1 1 143 SER C C 15.561 18.421 -24.951 1.00 . A A . 142 SER C 1 1
13 39290 1 1 143 SER CA C 15.030 17.871 -26.276 1.00 . A A . 142 SER CA 1 1
13 39291 1 1 143 SER CB C 13.511 17.987 -26.332 1.00 . A A . 142 SER CB 1 1
13 39292 1 1 143 SER H H 14.798 15.766 -26.162 1.00 . A A . 142 SER H 1 1
13 39293 1 1 143 SER HA H 15.451 18.451 -27.082 1.00 . A A . 142 SER HA 1 1
13 39294 1 1 143 SER HB2 H 13.085 17.538 -25.447 1.00 . A A . 142 SER HB2 1 1
13 39295 1 1 143 SER HB3 H 13.230 19.027 -26.383 1.00 . A A . 142 SER HB3 1 1
13 39296 1 1 143 SER HG H 13.110 16.363 -27.357 1.00 . A A . 142 SER HG 1 1
13 39297 1 1 143 SER N N 15.409 16.476 -26.475 1.00 . A A . 142 SER N 1 1
13 39298 1 1 143 SER O O 15.734 19.629 -24.802 1.00 . A A . 142 SER O 1 1
13 39299 1 1 143 SER OG O 12.998 17.316 -27.470 1.00 . A A . 142 SER OG 1 1
13 39300 1 1 144 GLY C C 15.326 18.544 -21.778 1.00 . A A . 143 GLY C 1 1
13 39301 1 1 144 GLY CA C 16.367 17.947 -22.708 1.00 . A A . 143 GLY CA 1 1
13 39302 1 1 144 GLY H H 15.649 16.579 -24.163 1.00 . A A . 143 GLY H 1 1
13 39303 1 1 144 GLY HA2 H 16.809 17.088 -22.226 1.00 . A A . 143 GLY HA2 1 1
13 39304 1 1 144 GLY HA3 H 17.139 18.681 -22.882 1.00 . A A . 143 GLY HA3 1 1
13 39305 1 1 144 GLY N N 15.821 17.532 -23.994 1.00 . A A . 143 GLY N 1 1
13 39306 1 1 144 GLY O O 15.660 19.313 -20.880 1.00 . A A . 143 GLY O 1 1
13 39307 1 1 145 LYS C C 12.537 17.723 -20.143 1.00 . A A . 144 LYS C 1 1
13 39308 1 1 145 LYS CA C 12.961 18.728 -21.205 1.00 . A A . 144 LYS CA 1 1
13 39309 1 1 145 LYS CB C 11.765 19.050 -22.110 1.00 . A A . 144 LYS CB 1 1
13 39310 1 1 145 LYS CD C 12.882 20.904 -23.408 1.00 . A A . 144 LYS CD 1 1
13 39311 1 1 145 LYS CE C 11.920 22.063 -23.271 1.00 . A A . 144 LYS CE 1 1
13 39312 1 1 145 LYS CG C 12.147 19.576 -23.486 1.00 . A A . 144 LYS CG 1 1
13 39313 1 1 145 LYS H H 13.873 17.530 -22.690 1.00 . A A . 144 LYS H 1 1
13 39314 1 1 145 LYS HA H 13.300 19.634 -20.724 1.00 . A A . 144 LYS HA 1 1
13 39315 1 1 145 LYS HB2 H 11.180 18.152 -22.244 1.00 . A A . 144 LYS HB2 1 1
13 39316 1 1 145 LYS HB3 H 11.152 19.794 -21.622 1.00 . A A . 144 LYS HB3 1 1
13 39317 1 1 145 LYS HD2 H 13.540 20.891 -22.552 1.00 . A A . 144 LYS HD2 1 1
13 39318 1 1 145 LYS HD3 H 13.464 21.033 -24.308 1.00 . A A . 144 LYS HD3 1 1
13 39319 1 1 145 LYS HE2 H 11.335 22.129 -24.175 1.00 . A A . 144 LYS HE2 1 1
13 39320 1 1 145 LYS HE3 H 11.267 21.876 -22.433 1.00 . A A . 144 LYS HE3 1 1
13 39321 1 1 145 LYS HG2 H 12.788 18.854 -23.964 1.00 . A A . 144 LYS HG2 1 1
13 39322 1 1 145 LYS HG3 H 11.249 19.706 -24.072 1.00 . A A . 144 LYS HG3 1 1
13 39323 1 1 145 LYS HZ1 H 13.225 23.295 -22.206 1.00 . A A . 144 LYS HZ1 1 1
13 39324 1 1 145 LYS HZ2 H 11.943 24.121 -22.937 1.00 . A A . 144 LYS HZ2 1 1
13 39325 1 1 145 LYS HZ3 H 13.235 23.565 -23.874 1.00 . A A . 144 LYS HZ3 1 1
13 39326 1 1 145 LYS N N 14.066 18.183 -21.991 1.00 . A A . 144 LYS N 1 1
13 39327 1 1 145 LYS NZ N 12.630 23.349 -23.058 1.00 . A A . 144 LYS NZ 1 1
13 39328 1 1 145 LYS O O 12.853 16.548 -20.248 1.00 . A A . 144 LYS O 1 1
13 39329 1 1 146 LYS C C 9.940 16.845 -18.323 1.00 . A A . 145 LYS C 1 1
13 39330 1 1 146 LYS CA C 11.367 17.290 -18.065 1.00 . A A . 145 LYS CA 1 1
13 39331 1 1 146 LYS CB C 11.457 17.982 -16.702 1.00 . A A . 145 LYS CB 1 1
13 39332 1 1 146 LYS CD C 12.822 20.090 -16.779 1.00 . A A . 145 LYS CD 1 1
13 39333 1 1 146 LYS CE C 12.060 20.917 -15.760 1.00 . A A . 145 LYS CE 1 1
13 39334 1 1 146 LYS CG C 12.810 18.615 -16.419 1.00 . A A . 145 LYS CG 1 1
13 39335 1 1 146 LYS H H 11.538 19.129 -19.118 1.00 . A A . 145 LYS H 1 1
13 39336 1 1 146 LYS HA H 12.010 16.420 -18.065 1.00 . A A . 145 LYS HA 1 1
13 39337 1 1 146 LYS HB2 H 10.705 18.756 -16.655 1.00 . A A . 145 LYS HB2 1 1
13 39338 1 1 146 LYS HB3 H 11.256 17.254 -15.930 1.00 . A A . 145 LYS HB3 1 1
13 39339 1 1 146 LYS HD2 H 13.844 20.434 -16.815 1.00 . A A . 145 LYS HD2 1 1
13 39340 1 1 146 LYS HD3 H 12.364 20.218 -17.750 1.00 . A A . 145 LYS HD3 1 1
13 39341 1 1 146 LYS HE2 H 11.957 21.923 -16.135 1.00 . A A . 145 LYS HE2 1 1
13 39342 1 1 146 LYS HE3 H 11.082 20.483 -15.620 1.00 . A A . 145 LYS HE3 1 1
13 39343 1 1 146 LYS HG2 H 13.033 18.510 -15.368 1.00 . A A . 145 LYS HG2 1 1
13 39344 1 1 146 LYS HG3 H 13.562 18.105 -17.000 1.00 . A A . 145 LYS HG3 1 1
13 39345 1 1 146 LYS HZ1 H 13.003 19.989 -14.146 1.00 . A A . 145 LYS HZ1 1 1
13 39346 1 1 146 LYS HZ2 H 12.157 21.394 -13.727 1.00 . A A . 145 LYS HZ2 1 1
13 39347 1 1 146 LYS HZ3 H 13.641 21.504 -14.534 1.00 . A A . 145 LYS HZ3 1 1
13 39348 1 1 146 LYS N N 11.809 18.176 -19.137 1.00 . A A . 145 LYS N 1 1
13 39349 1 1 146 LYS NZ N 12.765 20.952 -14.454 1.00 . A A . 145 LYS NZ 1 1
13 39350 1 1 146 LYS O O 8.993 17.421 -17.793 1.00 . A A . 145 LYS O 1 1
13 39351 1 1 147 ARG C C 8.429 13.967 -20.023 1.00 . A A . 146 ARG C 1 1
13 39352 1 1 147 ARG CA C 8.469 15.432 -19.605 1.00 . A A . 146 ARG CA 1 1
13 39353 1 1 147 ARG CB C 8.042 16.316 -20.777 1.00 . A A . 146 ARG CB 1 1
13 39354 1 1 147 ARG CD C 8.531 17.119 -23.102 1.00 . A A . 146 ARG CD 1 1
13 39355 1 1 147 ARG CG C 8.940 16.174 -21.993 1.00 . A A . 146 ARG CG 1 1
13 39356 1 1 147 ARG CZ C 9.340 17.671 -25.374 1.00 . A A . 146 ARG CZ 1 1
13 39357 1 1 147 ARG H H 10.576 15.327 -19.451 1.00 . A A . 146 ARG H 1 1
13 39358 1 1 147 ARG HA H 7.780 15.582 -18.792 1.00 . A A . 146 ARG HA 1 1
13 39359 1 1 147 ARG HB2 H 7.036 16.051 -21.064 1.00 . A A . 146 ARG HB2 1 1
13 39360 1 1 147 ARG HB3 H 8.060 17.348 -20.460 1.00 . A A . 146 ARG HB3 1 1
13 39361 1 1 147 ARG HD2 H 7.478 16.993 -23.294 1.00 . A A . 146 ARG HD2 1 1
13 39362 1 1 147 ARG HD3 H 8.724 18.132 -22.784 1.00 . A A . 146 ARG HD3 1 1
13 39363 1 1 147 ARG HE H 9.764 15.992 -24.377 1.00 . A A . 146 ARG HE 1 1
13 39364 1 1 147 ARG HG2 H 9.958 16.392 -21.705 1.00 . A A . 146 ARG HG2 1 1
13 39365 1 1 147 ARG HG3 H 8.879 15.159 -22.356 1.00 . A A . 146 ARG HG3 1 1
13 39366 1 1 147 ARG HH11 H 8.141 19.094 -24.567 1.00 . A A . 146 ARG HH11 1 1
13 39367 1 1 147 ARG HH12 H 8.733 19.443 -26.159 1.00 . A A . 146 ARG HH12 1 1
13 39368 1 1 147 ARG HH21 H 10.551 16.443 -26.438 1.00 . A A . 146 ARG HH21 1 1
13 39369 1 1 147 ARG HH22 H 10.111 17.926 -27.230 1.00 . A A . 146 ARG HH22 1 1
13 39370 1 1 147 ARG N N 9.788 15.828 -19.151 1.00 . A A . 146 ARG N 1 1
13 39371 1 1 147 ARG NE N 9.280 16.851 -24.328 1.00 . A A . 146 ARG NE 1 1
13 39372 1 1 147 ARG NH1 N 8.686 18.827 -25.366 1.00 . A A . 146 ARG NH1 1 1
13 39373 1 1 147 ARG NH2 N 10.055 17.321 -26.433 1.00 . A A . 146 ARG NH2 1 1
13 39374 1 1 147 ARG O O 9.428 13.253 -19.951 1.00 . A A . 146 ARG O 1 1
13 39375 1 1 148 GLY C C 6.663 11.240 -19.815 1.00 . A A . 147 GLY C 1 1
13 39376 1 1 148 GLY CA C 7.011 12.205 -20.924 1.00 . A A . 147 GLY CA 1 1
13 39377 1 1 148 GLY H H 6.498 14.189 -20.438 1.00 . A A . 147 GLY H 1 1
13 39378 1 1 148 GLY HA2 H 6.193 12.230 -21.628 1.00 . A A . 147 GLY HA2 1 1
13 39379 1 1 148 GLY HA3 H 7.896 11.851 -21.430 1.00 . A A . 147 GLY HA3 1 1
13 39380 1 1 148 GLY N N 7.249 13.548 -20.448 1.00 . A A . 147 GLY N 1 1
13 39381 1 1 148 GLY O O 5.673 10.516 -19.925 1.00 . A A . 147 GLY O 1 1
13 39382 1 1 149 PHE C C 8.078 10.822 -16.412 1.00 . A A . 148 PHE C 1 1
13 39383 1 1 149 PHE CA C 7.128 10.453 -17.548 1.00 . A A . 148 PHE CA 1 1
13 39384 1 1 149 PHE CB C 7.212 8.939 -17.855 1.00 . A A . 148 PHE CB 1 1
13 39385 1 1 149 PHE CD1 C 9.023 8.784 -19.611 1.00 . A A . 148 PHE CD1 1 1
13 39386 1 1 149 PHE CD2 C 9.318 7.593 -17.570 1.00 . A A . 148 PHE CD2 1 1
13 39387 1 1 149 PHE CE1 C 10.235 8.307 -20.070 1.00 . A A . 148 PHE CE1 1 1
13 39388 1 1 149 PHE CE2 C 10.530 7.107 -18.029 1.00 . A A . 148 PHE CE2 1 1
13 39389 1 1 149 PHE CG C 8.550 8.437 -18.352 1.00 . A A . 148 PHE CG 1 1
13 39390 1 1 149 PHE CZ C 10.988 7.466 -19.280 1.00 . A A . 148 PHE CZ 1 1
13 39391 1 1 149 PHE H H 8.250 11.802 -18.700 1.00 . A A . 148 PHE H 1 1
13 39392 1 1 149 PHE HA H 6.120 10.688 -17.237 1.00 . A A . 148 PHE HA 1 1
13 39393 1 1 149 PHE HB2 H 6.977 8.391 -16.955 1.00 . A A . 148 PHE HB2 1 1
13 39394 1 1 149 PHE HB3 H 6.472 8.701 -18.606 1.00 . A A . 148 PHE HB3 1 1
13 39395 1 1 149 PHE HD1 H 8.437 9.445 -20.231 1.00 . A A . 148 PHE HD1 1 1
13 39396 1 1 149 PHE HD2 H 8.967 7.317 -16.586 1.00 . A A . 148 PHE HD2 1 1
13 39397 1 1 149 PHE HE1 H 10.591 8.590 -21.050 1.00 . A A . 148 PHE HE1 1 1
13 39398 1 1 149 PHE HE2 H 11.120 6.450 -17.408 1.00 . A A . 148 PHE HE2 1 1
13 39399 1 1 149 PHE HZ H 11.934 7.086 -19.640 1.00 . A A . 148 PHE HZ 1 1
13 39400 1 1 149 PHE N N 7.423 11.266 -18.721 1.00 . A A . 148 PHE N 1 1
13 39401 1 1 149 PHE O O 9.137 11.404 -16.640 1.00 . A A . 148 PHE O 1 1
13 39402 1 1 150 ALA C C 8.315 9.593 -13.044 1.00 . A A . 149 ALA C 1 1
13 39403 1 1 150 ALA CA C 8.464 10.763 -14.010 1.00 . A A . 149 ALA CA 1 1
13 39404 1 1 150 ALA CB C 8.037 12.073 -13.349 1.00 . A A . 149 ALA CB 1 1
13 39405 1 1 150 ALA H H 6.790 10.078 -15.088 1.00 . A A . 149 ALA H 1 1
13 39406 1 1 150 ALA HA H 9.498 10.849 -14.308 1.00 . A A . 149 ALA HA 1 1
13 39407 1 1 150 ALA HB1 H 8.194 12.892 -14.037 1.00 . A A . 149 ALA HB1 1 1
13 39408 1 1 150 ALA HB2 H 8.626 12.236 -12.458 1.00 . A A . 149 ALA HB2 1 1
13 39409 1 1 150 ALA HB3 H 6.991 12.023 -13.083 1.00 . A A . 149 ALA HB3 1 1
13 39410 1 1 150 ALA N N 7.670 10.509 -15.196 1.00 . A A . 149 ALA N 1 1
13 39411 1 1 150 ALA O O 7.519 8.682 -13.279 1.00 . A A . 149 ALA O 1 1
13 39412 1 1 151 PHE C C 9.098 9.167 -9.569 1.00 . A A . 150 PHE C 1 1
13 39413 1 1 151 PHE CA C 9.047 8.565 -10.971 1.00 . A A . 150 PHE CA 1 1
13 39414 1 1 151 PHE CB C 10.215 7.596 -11.177 1.00 . A A . 150 PHE CB 1 1
13 39415 1 1 151 PHE CD1 C 9.258 5.423 -11.980 1.00 . A A . 150 PHE CD1 1 1
13 39416 1 1 151 PHE CD2 C 10.507 6.746 -13.516 1.00 . A A . 150 PHE CD2 1 1
13 39417 1 1 151 PHE CE1 C 9.050 4.474 -12.961 1.00 . A A . 150 PHE CE1 1 1
13 39418 1 1 151 PHE CE2 C 10.304 5.803 -14.500 1.00 . A A . 150 PHE CE2 1 1
13 39419 1 1 151 PHE CG C 9.987 6.569 -12.246 1.00 . A A . 150 PHE CG 1 1
13 39420 1 1 151 PHE CZ C 9.574 4.664 -14.225 1.00 . A A . 150 PHE CZ 1 1
13 39421 1 1 151 PHE H H 9.681 10.389 -11.838 1.00 . A A . 150 PHE H 1 1
13 39422 1 1 151 PHE HA H 8.116 8.027 -11.088 1.00 . A A . 150 PHE HA 1 1
13 39423 1 1 151 PHE HB2 H 11.089 8.161 -11.456 1.00 . A A . 150 PHE HB2 1 1
13 39424 1 1 151 PHE HB3 H 10.409 7.082 -10.252 1.00 . A A . 150 PHE HB3 1 1
13 39425 1 1 151 PHE HD1 H 8.848 5.273 -10.993 1.00 . A A . 150 PHE HD1 1 1
13 39426 1 1 151 PHE HD2 H 11.080 7.636 -13.735 1.00 . A A . 150 PHE HD2 1 1
13 39427 1 1 151 PHE HE1 H 8.480 3.583 -12.740 1.00 . A A . 150 PHE HE1 1 1
13 39428 1 1 151 PHE HE2 H 10.716 5.957 -15.484 1.00 . A A . 150 PHE HE2 1 1
13 39429 1 1 151 PHE HZ H 9.414 3.925 -14.995 1.00 . A A . 150 PHE HZ 1 1
13 39430 1 1 151 PHE N N 9.082 9.620 -11.970 1.00 . A A . 150 PHE N 1 1
13 39431 1 1 151 PHE O O 9.750 10.178 -9.342 1.00 . A A . 150 PHE O 1 1
13 39432 1 1 152 VAL C C 8.711 8.033 -6.255 1.00 . A A . 151 VAL C 1 1
13 39433 1 1 152 VAL CA C 8.339 9.102 -7.274 1.00 . A A . 151 VAL CA 1 1
13 39434 1 1 152 VAL CB C 6.948 9.700 -6.943 1.00 . A A . 151 VAL CB 1 1
13 39435 1 1 152 VAL CG1 C 6.931 10.305 -5.546 1.00 . A A . 151 VAL CG1 1 1
13 39436 1 1 152 VAL CG2 C 6.561 10.745 -7.975 1.00 . A A . 151 VAL CG2 1 1
13 39437 1 1 152 VAL H H 7.887 7.756 -8.856 1.00 . A A . 151 VAL H 1 1
13 39438 1 1 152 VAL HA H 9.068 9.899 -7.214 1.00 . A A . 151 VAL HA 1 1
13 39439 1 1 152 VAL HB H 6.215 8.909 -6.978 1.00 . A A . 151 VAL HB 1 1
13 39440 1 1 152 VAL HG11 H 7.159 9.539 -4.818 1.00 . A A . 151 VAL HG11 1 1
13 39441 1 1 152 VAL HG12 H 5.951 10.712 -5.343 1.00 . A A . 151 VAL HG12 1 1
13 39442 1 1 152 VAL HG13 H 7.668 11.091 -5.485 1.00 . A A . 151 VAL HG13 1 1
13 39443 1 1 152 VAL HG21 H 5.637 11.217 -7.680 1.00 . A A . 151 VAL HG21 1 1
13 39444 1 1 152 VAL HG22 H 6.433 10.270 -8.937 1.00 . A A . 151 VAL HG22 1 1
13 39445 1 1 152 VAL HG23 H 7.342 11.487 -8.042 1.00 . A A . 151 VAL HG23 1 1
13 39446 1 1 152 VAL N N 8.392 8.566 -8.632 1.00 . A A . 151 VAL N 1 1
13 39447 1 1 152 VAL O O 8.158 6.932 -6.262 1.00 . A A . 151 VAL O 1 1
13 39448 1 1 153 THR C C 9.695 7.776 -3.009 1.00 . A A . 152 THR C 1 1
13 39449 1 1 153 THR CA C 10.186 7.434 -4.411 1.00 . A A . 152 THR CA 1 1
13 39450 1 1 153 THR CB C 11.719 7.469 -4.419 1.00 . A A . 152 THR CB 1 1
13 39451 1 1 153 THR CG2 C 12.294 6.477 -3.427 1.00 . A A . 152 THR CG2 1 1
13 39452 1 1 153 THR H H 10.025 9.285 -5.411 1.00 . A A . 152 THR H 1 1
13 39453 1 1 153 THR HA H 9.861 6.440 -4.674 1.00 . A A . 152 THR HA 1 1
13 39454 1 1 153 THR HB H 12.036 8.461 -4.136 1.00 . A A . 152 THR HB 1 1
13 39455 1 1 153 THR HG1 H 11.542 7.447 -6.377 1.00 . A A . 152 THR HG1 1 1
13 39456 1 1 153 THR HG21 H 11.924 6.708 -2.437 1.00 . A A . 152 THR HG21 1 1
13 39457 1 1 153 THR HG22 H 13.370 6.549 -3.436 1.00 . A A . 152 THR HG22 1 1
13 39458 1 1 153 THR HG23 H 11.992 5.479 -3.702 1.00 . A A . 152 THR HG23 1 1
13 39459 1 1 153 THR N N 9.663 8.368 -5.394 1.00 . A A . 152 THR N 1 1
13 39460 1 1 153 THR O O 9.975 8.854 -2.496 1.00 . A A . 152 THR O 1 1
13 39461 1 1 153 THR OG1 O 12.205 7.186 -5.732 1.00 . A A . 152 THR OG1 1 1
13 39462 1 1 154 PHE C C 9.245 6.374 0.013 1.00 . A A . 153 PHE C 1 1
13 39463 1 1 154 PHE CA C 8.437 7.071 -1.062 1.00 . A A . 153 PHE CA 1 1
13 39464 1 1 154 PHE CB C 6.999 6.581 -0.996 1.00 . A A . 153 PHE CB 1 1
13 39465 1 1 154 PHE CD1 C 5.533 8.596 -0.879 1.00 . A A . 153 PHE CD1 1 1
13 39466 1 1 154 PHE CD2 C 5.573 7.339 -2.897 1.00 . A A . 153 PHE CD2 1 1
13 39467 1 1 154 PHE CE1 C 4.617 9.462 -1.432 1.00 . A A . 153 PHE CE1 1 1
13 39468 1 1 154 PHE CE2 C 4.653 8.196 -3.453 1.00 . A A . 153 PHE CE2 1 1
13 39469 1 1 154 PHE CG C 6.019 7.527 -1.606 1.00 . A A . 153 PHE CG 1 1
13 39470 1 1 154 PHE CZ C 4.176 9.259 -2.720 1.00 . A A . 153 PHE CZ 1 1
13 39471 1 1 154 PHE H H 8.864 5.969 -2.817 1.00 . A A . 153 PHE H 1 1
13 39472 1 1 154 PHE HA H 8.452 8.132 -0.874 1.00 . A A . 153 PHE HA 1 1
13 39473 1 1 154 PHE HB2 H 6.923 5.638 -1.517 1.00 . A A . 153 PHE HB2 1 1
13 39474 1 1 154 PHE HB3 H 6.725 6.437 0.039 1.00 . A A . 153 PHE HB3 1 1
13 39475 1 1 154 PHE HD1 H 5.882 8.753 0.130 1.00 . A A . 153 PHE HD1 1 1
13 39476 1 1 154 PHE HD2 H 5.949 6.505 -3.473 1.00 . A A . 153 PHE HD2 1 1
13 39477 1 1 154 PHE HE1 H 4.242 10.295 -0.856 1.00 . A A . 153 PHE HE1 1 1
13 39478 1 1 154 PHE HE2 H 4.312 8.039 -4.464 1.00 . A A . 153 PHE HE2 1 1
13 39479 1 1 154 PHE HZ H 3.446 9.922 -3.149 1.00 . A A . 153 PHE HZ 1 1
13 39480 1 1 154 PHE N N 8.995 6.846 -2.384 1.00 . A A . 153 PHE N 1 1
13 39481 1 1 154 PHE O O 10.002 5.444 -0.259 1.00 . A A . 153 PHE O 1 1
13 39482 1 1 155 ASP C C 8.998 4.987 2.857 1.00 . A A . 154 ASP C 1 1
13 39483 1 1 155 ASP CA C 9.720 6.253 2.403 1.00 . A A . 154 ASP CA 1 1
13 39484 1 1 155 ASP CB C 9.763 7.277 3.543 1.00 . A A . 154 ASP CB 1 1
13 39485 1 1 155 ASP CG C 10.307 6.697 4.833 1.00 . A A . 154 ASP CG 1 1
13 39486 1 1 155 ASP H H 8.452 7.599 1.373 1.00 . A A . 154 ASP H 1 1
13 39487 1 1 155 ASP HA H 10.729 5.997 2.118 1.00 . A A . 154 ASP HA 1 1
13 39488 1 1 155 ASP HB2 H 10.390 8.108 3.253 1.00 . A A . 154 ASP HB2 1 1
13 39489 1 1 155 ASP HB3 H 8.764 7.640 3.728 1.00 . A A . 154 ASP HB3 1 1
13 39490 1 1 155 ASP N N 9.059 6.835 1.242 1.00 . A A . 154 ASP N 1 1
13 39491 1 1 155 ASP O O 9.603 4.078 3.431 1.00 . A A . 154 ASP O 1 1
13 39492 1 1 155 ASP OD1 O 11.534 6.501 4.933 1.00 . A A . 154 ASP OD1 1 1
13 39493 1 1 155 ASP OD2 O 9.509 6.443 5.756 1.00 . A A . 154 ASP OD2 1 1
13 39494 1 1 156 ASP C C 6.098 3.243 1.795 1.00 . A A . 155 ASP C 1 1
13 39495 1 1 156 ASP CA C 6.898 3.780 2.977 1.00 . A A . 155 ASP CA 1 1
13 39496 1 1 156 ASP CB C 5.958 4.147 4.127 1.00 . A A . 155 ASP CB 1 1
13 39497 1 1 156 ASP CG C 5.592 2.938 4.962 1.00 . A A . 155 ASP CG 1 1
13 39498 1 1 156 ASP H H 7.290 5.654 2.069 1.00 . A A . 155 ASP H 1 1
13 39499 1 1 156 ASP HA H 7.574 3.008 3.314 1.00 . A A . 155 ASP HA 1 1
13 39500 1 1 156 ASP HB2 H 6.442 4.872 4.765 1.00 . A A . 155 ASP HB2 1 1
13 39501 1 1 156 ASP HB3 H 5.052 4.573 3.723 1.00 . A A . 155 ASP HB3 1 1
13 39502 1 1 156 ASP N N 7.702 4.924 2.576 1.00 . A A . 155 ASP N 1 1
13 39503 1 1 156 ASP O O 5.807 3.974 0.848 1.00 . A A . 155 ASP O 1 1
13 39504 1 1 156 ASP OD1 O 4.745 2.143 4.526 1.00 . A A . 155 ASP OD1 1 1
13 39505 1 1 156 ASP OD2 O 6.185 2.765 6.051 1.00 . A A . 155 ASP OD2 1 1
13 39506 1 1 157 HIS C C 3.561 1.656 0.797 1.00 . A A . 156 HIS C 1 1
13 39507 1 1 157 HIS CA C 5.039 1.282 0.789 1.00 . A A . 156 HIS CA 1 1
13 39508 1 1 157 HIS CB C 5.203 -0.244 0.925 1.00 . A A . 156 HIS CB 1 1
13 39509 1 1 157 HIS CD2 C 5.553 -1.224 3.294 1.00 . A A . 156 HIS CD2 1 1
13 39510 1 1 157 HIS CE1 C 3.469 -1.344 3.867 1.00 . A A . 156 HIS CE1 1 1
13 39511 1 1 157 HIS CG C 4.787 -0.795 2.266 1.00 . A A . 156 HIS CG 1 1
13 39512 1 1 157 HIS H H 5.944 1.469 2.691 1.00 . A A . 156 HIS H 1 1
13 39513 1 1 157 HIS HA H 5.472 1.601 -0.146 1.00 . A A . 156 HIS HA 1 1
13 39514 1 1 157 HIS HB2 H 4.608 -0.727 0.169 1.00 . A A . 156 HIS HB2 1 1
13 39515 1 1 157 HIS HB3 H 6.241 -0.499 0.770 1.00 . A A . 156 HIS HB3 1 1
13 39516 1 1 157 HIS HD2 H 6.621 -1.303 3.308 1.00 . A A . 156 HIS HD2 1 1
13 39517 1 1 157 HIS HE1 H 2.583 -1.510 4.452 1.00 . A A . 156 HIS HE1 1 1
13 39518 1 1 157 HIS HE2 H 4.959 -1.695 5.247 1.00 . A A . 156 HIS HE2 1 1
13 39519 1 1 157 HIS N N 5.748 1.965 1.866 1.00 . A A . 156 HIS N 1 1
13 39520 1 1 157 HIS ND1 N 3.470 -0.881 2.633 1.00 . A A . 156 HIS ND1 1 1
13 39521 1 1 157 HIS NE2 N 4.706 -1.568 4.309 1.00 . A A . 156 HIS NE2 1 1
13 39522 1 1 157 HIS O O 2.905 1.675 -0.248 1.00 . A A . 156 HIS O 1 1
13 39523 1 1 158 ASP C C 1.215 3.454 1.352 1.00 . A A . 157 ASP C 1 1
13 39524 1 1 158 ASP CA C 1.670 2.295 2.225 1.00 . A A . 157 ASP CA 1 1
13 39525 1 1 158 ASP CB C 1.464 2.632 3.702 1.00 . A A . 157 ASP CB 1 1
13 39526 1 1 158 ASP CG C 0.069 3.126 3.989 1.00 . A A . 157 ASP CG 1 1
13 39527 1 1 158 ASP H H 3.680 1.959 2.770 1.00 . A A . 157 ASP H 1 1
13 39528 1 1 158 ASP HA H 1.081 1.425 1.982 1.00 . A A . 157 ASP HA 1 1
13 39529 1 1 158 ASP HB2 H 1.637 1.746 4.293 1.00 . A A . 157 ASP HB2 1 1
13 39530 1 1 158 ASP HB3 H 2.168 3.400 3.995 1.00 . A A . 157 ASP HB3 1 1
13 39531 1 1 158 ASP N N 3.070 1.969 1.996 1.00 . A A . 157 ASP N 1 1
13 39532 1 1 158 ASP O O 0.145 3.405 0.744 1.00 . A A . 157 ASP O 1 1
13 39533 1 1 158 ASP OD1 O -0.892 2.527 3.472 1.00 . A A . 157 ASP OD1 1 1
13 39534 1 1 158 ASP OD2 O -0.077 4.123 4.725 1.00 . A A . 157 ASP OD2 1 1
13 39535 1 1 159 SER C C 1.598 5.341 -0.989 1.00 . A A . 158 SER C 1 1
13 39536 1 1 159 SER CA C 1.745 5.665 0.497 1.00 . A A . 158 SER CA 1 1
13 39537 1 1 159 SER CB C 2.844 6.699 0.702 1.00 . A A . 158 SER CB 1 1
13 39538 1 1 159 SER H H 2.914 4.432 1.734 1.00 . A A . 158 SER H 1 1
13 39539 1 1 159 SER HA H 0.813 6.066 0.863 1.00 . A A . 158 SER HA 1 1
13 39540 1 1 159 SER HB2 H 2.968 6.889 1.758 1.00 . A A . 158 SER HB2 1 1
13 39541 1 1 159 SER HB3 H 3.771 6.324 0.292 1.00 . A A . 158 SER HB3 1 1
13 39542 1 1 159 SER HG H 2.978 7.957 -0.788 1.00 . A A . 158 SER HG 1 1
13 39543 1 1 159 SER N N 2.054 4.477 1.267 1.00 . A A . 158 SER N 1 1
13 39544 1 1 159 SER O O 0.725 5.884 -1.666 1.00 . A A . 158 SER O 1 1
13 39545 1 1 159 SER OG O 2.521 7.908 0.057 1.00 . A A . 158 SER OG 1 1
13 39546 1 1 160 VAL C C 1.165 3.301 -3.228 1.00 . A A . 159 VAL C 1 1
13 39547 1 1 160 VAL CA C 2.431 4.053 -2.876 1.00 . A A . 159 VAL CA 1 1
13 39548 1 1 160 VAL CB C 3.676 3.197 -3.196 1.00 . A A . 159 VAL CB 1 1
13 39549 1 1 160 VAL CG1 C 3.474 2.300 -4.415 1.00 . A A . 159 VAL CG1 1 1
13 39550 1 1 160 VAL CG2 C 4.862 4.106 -3.400 1.00 . A A . 159 VAL CG2 1 1
13 39551 1 1 160 VAL H H 2.989 3.909 -0.850 1.00 . A A . 159 VAL H 1 1
13 39552 1 1 160 VAL HA H 2.479 4.961 -3.457 1.00 . A A . 159 VAL HA 1 1
13 39553 1 1 160 VAL HB H 3.881 2.564 -2.344 1.00 . A A . 159 VAL HB 1 1
13 39554 1 1 160 VAL HG11 H 2.796 1.496 -4.162 1.00 . A A . 159 VAL HG11 1 1
13 39555 1 1 160 VAL HG12 H 4.423 1.887 -4.725 1.00 . A A . 159 VAL HG12 1 1
13 39556 1 1 160 VAL HG13 H 3.053 2.880 -5.222 1.00 . A A . 159 VAL HG13 1 1
13 39557 1 1 160 VAL HG21 H 5.710 3.524 -3.730 1.00 . A A . 159 VAL HG21 1 1
13 39558 1 1 160 VAL HG22 H 5.104 4.598 -2.469 1.00 . A A . 159 VAL HG22 1 1
13 39559 1 1 160 VAL HG23 H 4.623 4.848 -4.147 1.00 . A A . 159 VAL HG23 1 1
13 39560 1 1 160 VAL N N 2.419 4.414 -1.470 1.00 . A A . 159 VAL N 1 1
13 39561 1 1 160 VAL O O 0.560 3.528 -4.276 1.00 . A A . 159 VAL O 1 1
13 39562 1 1 161 ASP C C -1.683 2.422 -2.543 1.00 . A A . 160 ASP C 1 1
13 39563 1 1 161 ASP CA C -0.395 1.596 -2.532 1.00 . A A . 160 ASP CA 1 1
13 39564 1 1 161 ASP CB C -0.441 0.514 -1.470 1.00 . A A . 160 ASP CB 1 1
13 39565 1 1 161 ASP CG C -1.244 -0.686 -1.920 1.00 . A A . 160 ASP CG 1 1
13 39566 1 1 161 ASP H H 1.260 2.364 -1.473 1.00 . A A . 160 ASP H 1 1
13 39567 1 1 161 ASP HA H -0.279 1.125 -3.496 1.00 . A A . 160 ASP HA 1 1
13 39568 1 1 161 ASP HB2 H 0.566 0.189 -1.247 1.00 . A A . 160 ASP HB2 1 1
13 39569 1 1 161 ASP HB3 H -0.887 0.919 -0.580 1.00 . A A . 160 ASP HB3 1 1
13 39570 1 1 161 ASP N N 0.759 2.438 -2.318 1.00 . A A . 160 ASP N 1 1
13 39571 1 1 161 ASP O O -2.606 2.118 -3.291 1.00 . A A . 160 ASP O 1 1
13 39572 1 1 161 ASP OD1 O -0.694 -1.510 -2.684 1.00 . A A . 160 ASP OD1 1 1
13 39573 1 1 161 ASP OD2 O -2.413 -0.801 -1.521 1.00 . A A . 160 ASP OD2 1 1
13 39574 1 1 162 LYS C C -3.000 5.061 -3.147 1.00 . A A . 161 LYS C 1 1
13 39575 1 1 162 LYS CA C -2.839 4.449 -1.761 1.00 . A A . 161 LYS CA 1 1
13 39576 1 1 162 LYS CB C -2.607 5.605 -0.785 1.00 . A A . 161 LYS CB 1 1
13 39577 1 1 162 LYS CD C -2.089 6.408 1.520 1.00 . A A . 161 LYS CD 1 1
13 39578 1 1 162 LYS CE C -1.667 5.994 2.912 1.00 . A A . 161 LYS CE 1 1
13 39579 1 1 162 LYS CG C -2.444 5.200 0.667 1.00 . A A . 161 LYS CG 1 1
13 39580 1 1 162 LYS H H -0.976 3.640 -1.110 1.00 . A A . 161 LYS H 1 1
13 39581 1 1 162 LYS HA H -3.738 3.926 -1.492 1.00 . A A . 161 LYS HA 1 1
13 39582 1 1 162 LYS HB2 H -1.715 6.133 -1.084 1.00 . A A . 161 LYS HB2 1 1
13 39583 1 1 162 LYS HB3 H -3.446 6.280 -0.852 1.00 . A A . 161 LYS HB3 1 1
13 39584 1 1 162 LYS HD2 H -1.275 6.942 1.053 1.00 . A A . 161 LYS HD2 1 1
13 39585 1 1 162 LYS HD3 H -2.952 7.053 1.593 1.00 . A A . 161 LYS HD3 1 1
13 39586 1 1 162 LYS HE2 H -2.503 5.516 3.400 1.00 . A A . 161 LYS HE2 1 1
13 39587 1 1 162 LYS HE3 H -0.851 5.289 2.831 1.00 . A A . 161 LYS HE3 1 1
13 39588 1 1 162 LYS HG2 H -3.370 4.776 1.021 1.00 . A A . 161 LYS HG2 1 1
13 39589 1 1 162 LYS HG3 H -1.653 4.468 0.743 1.00 . A A . 161 LYS HG3 1 1
13 39590 1 1 162 LYS HZ1 H -0.467 7.673 3.246 1.00 . A A . 161 LYS HZ1 1 1
13 39591 1 1 162 LYS HZ2 H -0.864 6.815 4.649 1.00 . A A . 161 LYS HZ2 1 1
13 39592 1 1 162 LYS HZ3 H -2.021 7.794 3.906 1.00 . A A . 161 LYS HZ3 1 1
13 39593 1 1 162 LYS N N -1.718 3.495 -1.740 1.00 . A A . 161 LYS N 1 1
13 39594 1 1 162 LYS NZ N -1.225 7.149 3.734 1.00 . A A . 161 LYS NZ 1 1
13 39595 1 1 162 LYS O O -4.112 5.249 -3.644 1.00 . A A . 161 LYS O 1 1
13 39596 1 1 163 ILE C C -2.191 5.165 -6.183 1.00 . A A . 162 ILE C 1 1
13 39597 1 1 163 ILE CA C -1.814 6.071 -5.016 1.00 . A A . 162 ILE CA 1 1
13 39598 1 1 163 ILE CB C -0.407 6.672 -5.215 1.00 . A A . 162 ILE CB 1 1
13 39599 1 1 163 ILE CD1 C 1.164 8.106 -3.859 1.00 . A A . 162 ILE CD1 1 1
13 39600 1 1 163 ILE CG1 C -0.250 7.884 -4.312 1.00 . A A . 162 ILE CG1 1 1
13 39601 1 1 163 ILE CG2 C -0.150 7.046 -6.665 1.00 . A A . 162 ILE CG2 1 1
13 39602 1 1 163 ILE H H -1.022 5.102 -3.319 1.00 . A A . 162 ILE H 1 1
13 39603 1 1 163 ILE HA H -2.524 6.884 -4.970 1.00 . A A . 162 ILE HA 1 1
13 39604 1 1 163 ILE HB H 0.319 5.927 -4.929 1.00 . A A . 162 ILE HB 1 1
13 39605 1 1 163 ILE HD11 H 1.203 8.964 -3.201 1.00 . A A . 162 ILE HD11 1 1
13 39606 1 1 163 ILE HD12 H 1.794 8.280 -4.717 1.00 . A A . 162 ILE HD12 1 1
13 39607 1 1 163 ILE HD13 H 1.510 7.229 -3.330 1.00 . A A . 162 ILE HD13 1 1
13 39608 1 1 163 ILE HG12 H -0.573 8.767 -4.842 1.00 . A A . 162 ILE HG12 1 1
13 39609 1 1 163 ILE HG13 H -0.864 7.751 -3.432 1.00 . A A . 162 ILE HG13 1 1
13 39610 1 1 163 ILE HG21 H -0.877 7.777 -6.983 1.00 . A A . 162 ILE HG21 1 1
13 39611 1 1 163 ILE HG22 H -0.235 6.161 -7.279 1.00 . A A . 162 ILE HG22 1 1
13 39612 1 1 163 ILE HG23 H 0.844 7.457 -6.761 1.00 . A A . 162 ILE HG23 1 1
13 39613 1 1 163 ILE N N -1.865 5.369 -3.748 1.00 . A A . 162 ILE N 1 1
13 39614 1 1 163 ILE O O -2.949 5.564 -7.062 1.00 . A A . 162 ILE O 1 1
13 39615 1 1 164 VAL C C -3.348 2.450 -7.286 1.00 . A A . 163 VAL C 1 1
13 39616 1 1 164 VAL CA C -1.928 3.023 -7.285 1.00 . A A . 163 VAL CA 1 1
13 39617 1 1 164 VAL CB C -0.891 1.885 -7.282 1.00 . A A . 163 VAL CB 1 1
13 39618 1 1 164 VAL CG1 C 0.510 2.459 -7.355 1.00 . A A . 163 VAL CG1 1 1
13 39619 1 1 164 VAL CG2 C -1.042 1.023 -6.047 1.00 . A A . 163 VAL CG2 1 1
13 39620 1 1 164 VAL H H -1.298 3.590 -5.340 1.00 . A A . 163 VAL H 1 1
13 39621 1 1 164 VAL HA H -1.792 3.599 -8.189 1.00 . A A . 163 VAL HA 1 1
13 39622 1 1 164 VAL HB H -1.054 1.270 -8.154 1.00 . A A . 163 VAL HB 1 1
13 39623 1 1 164 VAL HG11 H 0.724 3.003 -6.447 1.00 . A A . 163 VAL HG11 1 1
13 39624 1 1 164 VAL HG12 H 0.579 3.129 -8.200 1.00 . A A . 163 VAL HG12 1 1
13 39625 1 1 164 VAL HG13 H 1.222 1.657 -7.473 1.00 . A A . 163 VAL HG13 1 1
13 39626 1 1 164 VAL HG21 H -0.219 0.326 -5.987 1.00 . A A . 163 VAL HG21 1 1
13 39627 1 1 164 VAL HG22 H -1.972 0.480 -6.103 1.00 . A A . 163 VAL HG22 1 1
13 39628 1 1 164 VAL HG23 H -1.048 1.653 -5.173 1.00 . A A . 163 VAL HG23 1 1
13 39629 1 1 164 VAL N N -1.727 3.929 -6.156 1.00 . A A . 163 VAL N 1 1
13 39630 1 1 164 VAL O O -3.773 1.808 -8.246 1.00 . A A . 163 VAL O 1 1
13 39631 1 1 165 ILE C C -6.250 3.224 -7.185 1.00 . A A . 164 ILE C 1 1
13 39632 1 1 165 ILE CA C -5.502 2.417 -6.115 1.00 . A A . 164 ILE CA 1 1
13 39633 1 1 165 ILE CB C -6.044 2.752 -4.696 1.00 . A A . 164 ILE CB 1 1
13 39634 1 1 165 ILE CD1 C -5.979 1.944 -2.270 1.00 . A A . 164 ILE CD1 1 1
13 39635 1 1 165 ILE CG1 C -5.666 1.633 -3.718 1.00 . A A . 164 ILE CG1 1 1
13 39636 1 1 165 ILE CG2 C -7.554 2.972 -4.699 1.00 . A A . 164 ILE CG2 1 1
13 39637 1 1 165 ILE H H -3.618 3.067 -5.406 1.00 . A A . 164 ILE H 1 1
13 39638 1 1 165 ILE HA H -5.651 1.363 -6.301 1.00 . A A . 164 ILE HA 1 1
13 39639 1 1 165 ILE HB H -5.575 3.672 -4.371 1.00 . A A . 164 ILE HB 1 1
13 39640 1 1 165 ILE HD11 H -7.048 2.000 -2.138 1.00 . A A . 164 ILE HD11 1 1
13 39641 1 1 165 ILE HD12 H -5.534 2.889 -2.000 1.00 . A A . 164 ILE HD12 1 1
13 39642 1 1 165 ILE HD13 H -5.578 1.164 -1.639 1.00 . A A . 164 ILE HD13 1 1
13 39643 1 1 165 ILE HG12 H -6.210 0.738 -3.981 1.00 . A A . 164 ILE HG12 1 1
13 39644 1 1 165 ILE HG13 H -4.607 1.440 -3.795 1.00 . A A . 164 ILE HG13 1 1
13 39645 1 1 165 ILE HG21 H -8.045 2.087 -5.079 1.00 . A A . 164 ILE HG21 1 1
13 39646 1 1 165 ILE HG22 H -7.793 3.815 -5.332 1.00 . A A . 164 ILE HG22 1 1
13 39647 1 1 165 ILE HG23 H -7.892 3.169 -3.694 1.00 . A A . 164 ILE HG23 1 1
13 39648 1 1 165 ILE N N -4.071 2.696 -6.191 1.00 . A A . 164 ILE N 1 1
13 39649 1 1 165 ILE O O -7.240 2.766 -7.761 1.00 . A A . 164 ILE O 1 1
13 39650 1 1 166 GLN C C -5.384 5.438 -9.645 1.00 . A A . 165 GLN C 1 1
13 39651 1 1 166 GLN CA C -6.337 5.285 -8.467 1.00 . A A . 165 GLN CA 1 1
13 39652 1 1 166 GLN CB C -6.672 6.646 -7.855 1.00 . A A . 165 GLN CB 1 1
13 39653 1 1 166 GLN CD C -7.727 7.900 -5.922 1.00 . A A . 165 GLN CD 1 1
13 39654 1 1 166 GLN CG C -7.388 6.547 -6.516 1.00 . A A . 165 GLN CG 1 1
13 39655 1 1 166 GLN H H -4.903 4.691 -7.036 1.00 . A A . 165 GLN H 1 1
13 39656 1 1 166 GLN HA H -7.243 4.817 -8.815 1.00 . A A . 165 GLN HA 1 1
13 39657 1 1 166 GLN HB2 H -5.755 7.201 -7.710 1.00 . A A . 165 GLN HB2 1 1
13 39658 1 1 166 GLN HB3 H -7.307 7.191 -8.539 1.00 . A A . 165 GLN HB3 1 1
13 39659 1 1 166 GLN HE21 H -7.465 7.181 -4.091 1.00 . A A . 165 GLN HE21 1 1
13 39660 1 1 166 GLN HE22 H -7.914 8.847 -4.184 1.00 . A A . 165 GLN HE22 1 1
13 39661 1 1 166 GLN HG2 H -8.304 5.995 -6.652 1.00 . A A . 165 GLN HG2 1 1
13 39662 1 1 166 GLN HG3 H -6.751 6.017 -5.823 1.00 . A A . 165 GLN HG3 1 1
13 39663 1 1 166 GLN N N -5.738 4.413 -7.473 1.00 . A A . 165 GLN N 1 1
13 39664 1 1 166 GLN NE2 N -7.700 7.984 -4.600 1.00 . A A . 165 GLN NE2 1 1
13 39665 1 1 166 GLN O O -4.361 6.106 -9.537 1.00 . A A . 165 GLN O 1 1
13 39666 1 1 166 GLN OE1 O -7.995 8.861 -6.641 1.00 . A A . 165 GLN OE1 1 1
13 39667 1 1 167 LYS C C -4.426 6.089 -12.446 1.00 . A A . 166 LYS C 1 1
13 39668 1 1 167 LYS CA C -4.873 4.714 -11.942 1.00 . A A . 166 LYS CA 1 1
13 39669 1 1 167 LYS CB C -5.599 3.962 -13.057 1.00 . A A . 166 LYS CB 1 1
13 39670 1 1 167 LYS CD C -5.473 2.913 -15.340 1.00 . A A . 166 LYS CD 1 1
13 39671 1 1 167 LYS CE C -5.643 1.457 -14.939 1.00 . A A . 166 LYS CE 1 1
13 39672 1 1 167 LYS CG C -4.733 3.706 -14.277 1.00 . A A . 166 LYS CG 1 1
13 39673 1 1 167 LYS H H -6.576 4.295 -10.755 1.00 . A A . 166 LYS H 1 1
13 39674 1 1 167 LYS HA H -3.992 4.151 -11.672 1.00 . A A . 166 LYS HA 1 1
13 39675 1 1 167 LYS HB2 H -5.934 3.012 -12.674 1.00 . A A . 166 LYS HB2 1 1
13 39676 1 1 167 LYS HB3 H -6.458 4.539 -13.366 1.00 . A A . 166 LYS HB3 1 1
13 39677 1 1 167 LYS HD2 H -6.447 3.353 -15.485 1.00 . A A . 166 LYS HD2 1 1
13 39678 1 1 167 LYS HD3 H -4.914 2.960 -16.264 1.00 . A A . 166 LYS HD3 1 1
13 39679 1 1 167 LYS HE2 H -4.667 1.008 -14.839 1.00 . A A . 166 LYS HE2 1 1
13 39680 1 1 167 LYS HE3 H -6.155 1.415 -13.989 1.00 . A A . 166 LYS HE3 1 1
13 39681 1 1 167 LYS HG2 H -4.430 4.655 -14.695 1.00 . A A . 166 LYS HG2 1 1
13 39682 1 1 167 LYS HG3 H -3.860 3.154 -13.969 1.00 . A A . 166 LYS HG3 1 1
13 39683 1 1 167 LYS HZ1 H -6.483 -0.311 -15.667 1.00 . A A . 166 LYS HZ1 1 1
13 39684 1 1 167 LYS HZ2 H -5.973 0.752 -16.877 1.00 . A A . 166 LYS HZ2 1 1
13 39685 1 1 167 LYS HZ3 H -7.391 1.071 -16.016 1.00 . A A . 166 LYS HZ3 1 1
13 39686 1 1 167 LYS N N -5.728 4.783 -10.752 1.00 . A A . 166 LYS N 1 1
13 39687 1 1 167 LYS NZ N -6.427 0.691 -15.944 1.00 . A A . 166 LYS NZ 1 1
13 39688 1 1 167 LYS O O -3.323 6.235 -12.959 1.00 . A A . 166 LYS O 1 1
13 39689 1 1 168 TYR C C -5.104 9.416 -11.589 1.00 . A A . 167 TYR C 1 1
13 39690 1 1 168 TYR CA C -4.928 8.436 -12.738 1.00 . A A . 167 TYR CA 1 1
13 39691 1 1 168 TYR CB C -5.798 8.888 -13.920 1.00 . A A . 167 TYR CB 1 1
13 39692 1 1 168 TYR CD1 C -6.133 6.928 -15.478 1.00 . A A . 167 TYR CD1 1 1
13 39693 1 1 168 TYR CD2 C -4.688 8.685 -16.179 1.00 . A A . 167 TYR CD2 1 1
13 39694 1 1 168 TYR CE1 C -5.895 6.254 -16.658 1.00 . A A . 167 TYR CE1 1 1
13 39695 1 1 168 TYR CE2 C -4.448 8.015 -17.365 1.00 . A A . 167 TYR CE2 1 1
13 39696 1 1 168 TYR CG C -5.534 8.152 -15.216 1.00 . A A . 167 TYR CG 1 1
13 39697 1 1 168 TYR CZ C -5.055 6.801 -17.596 1.00 . A A . 167 TYR CZ 1 1
13 39698 1 1 168 TYR H H -6.157 6.917 -11.918 1.00 . A A . 167 TYR H 1 1
13 39699 1 1 168 TYR HA H -3.884 8.429 -13.038 1.00 . A A . 167 TYR HA 1 1
13 39700 1 1 168 TYR HB2 H -6.837 8.742 -13.664 1.00 . A A . 167 TYR HB2 1 1
13 39701 1 1 168 TYR HB3 H -5.626 9.941 -14.096 1.00 . A A . 167 TYR HB3 1 1
13 39702 1 1 168 TYR HD1 H -6.791 6.498 -14.741 1.00 . A A . 167 TYR HD1 1 1
13 39703 1 1 168 TYR HD2 H -4.212 9.636 -15.994 1.00 . A A . 167 TYR HD2 1 1
13 39704 1 1 168 TYR HE1 H -6.371 5.302 -16.841 1.00 . A A . 167 TYR HE1 1 1
13 39705 1 1 168 TYR HE2 H -3.786 8.443 -18.103 1.00 . A A . 167 TYR HE2 1 1
13 39706 1 1 168 TYR HH H -3.887 5.828 -18.778 1.00 . A A . 167 TYR HH 1 1
13 39707 1 1 168 TYR N N -5.280 7.086 -12.316 1.00 . A A . 167 TYR N 1 1
13 39708 1 1 168 TYR O O -6.020 9.272 -10.777 1.00 . A A . 167 TYR O 1 1
13 39709 1 1 168 TYR OH O -4.811 6.125 -18.768 1.00 . A A . 167 TYR OH 1 1
13 39710 1 1 169 HIS C C -4.145 12.833 -11.158 1.00 . A A . 168 HIS C 1 1
13 39711 1 1 169 HIS CA C -4.317 11.464 -10.520 1.00 . A A . 168 HIS CA 1 1
13 39712 1 1 169 HIS CB C -3.264 11.295 -9.428 1.00 . A A . 168 HIS CB 1 1
13 39713 1 1 169 HIS CD2 C -2.937 8.922 -8.534 1.00 . A A . 168 HIS CD2 1 1
13 39714 1 1 169 HIS CE1 C -4.336 9.025 -6.882 1.00 . A A . 168 HIS CE1 1 1
13 39715 1 1 169 HIS CG C -3.505 10.137 -8.517 1.00 . A A . 168 HIS CG 1 1
13 39716 1 1 169 HIS H H -3.462 10.419 -12.151 1.00 . A A . 168 HIS H 1 1
13 39717 1 1 169 HIS HA H -5.297 11.406 -10.075 1.00 . A A . 168 HIS HA 1 1
13 39718 1 1 169 HIS HB2 H -2.297 11.152 -9.888 1.00 . A A . 168 HIS HB2 1 1
13 39719 1 1 169 HIS HB3 H -3.237 12.191 -8.824 1.00 . A A . 168 HIS HB3 1 1
13 39720 1 1 169 HIS HD2 H -2.208 8.564 -9.242 1.00 . A A . 168 HIS HD2 1 1
13 39721 1 1 169 HIS HE1 H -4.921 8.746 -6.019 1.00 . A A . 168 HIS HE1 1 1
13 39722 1 1 169 HIS HE2 H -3.423 7.238 -7.392 1.00 . A A . 168 HIS HE2 1 1
13 39723 1 1 169 HIS N N -4.219 10.406 -11.521 1.00 . A A . 168 HIS N 1 1
13 39724 1 1 169 HIS ND1 N -4.396 10.202 -7.474 1.00 . A A . 168 HIS ND1 1 1
13 39725 1 1 169 HIS NE2 N -3.465 8.217 -7.492 1.00 . A A . 168 HIS NE2 1 1
13 39726 1 1 169 HIS O O -3.460 12.974 -12.172 1.00 . A A . 168 HIS O 1 1
13 39727 1 1 170 THR C C -3.776 16.053 -10.128 1.00 . A A . 169 THR C 1 1
13 39728 1 1 170 THR CA C -4.635 15.203 -11.060 1.00 . A A . 169 THR CA 1 1
13 39729 1 1 170 THR CB C -6.015 15.863 -11.231 1.00 . A A . 169 THR CB 1 1
13 39730 1 1 170 THR CG2 C -5.926 17.064 -12.163 1.00 . A A . 169 THR CG2 1 1
13 39731 1 1 170 THR H H -5.281 13.674 -9.746 1.00 . A A . 169 THR H 1 1
13 39732 1 1 170 THR HA H -4.158 15.156 -12.027 1.00 . A A . 169 THR HA 1 1
13 39733 1 1 170 THR HB H -6.361 16.199 -10.265 1.00 . A A . 169 THR HB 1 1
13 39734 1 1 170 THR HG1 H -7.622 14.724 -11.100 1.00 . A A . 169 THR HG1 1 1
13 39735 1 1 170 THR HG21 H -5.205 17.767 -11.773 1.00 . A A . 169 THR HG21 1 1
13 39736 1 1 170 THR HG22 H -6.894 17.540 -12.232 1.00 . A A . 169 THR HG22 1 1
13 39737 1 1 170 THR HG23 H -5.615 16.738 -13.143 1.00 . A A . 169 THR HG23 1 1
13 39738 1 1 170 THR N N -4.752 13.845 -10.555 1.00 . A A . 169 THR N 1 1
13 39739 1 1 170 THR O O -3.982 16.066 -8.914 1.00 . A A . 169 THR O 1 1
13 39740 1 1 170 THR OG1 O -6.949 14.913 -11.764 1.00 . A A . 169 THR OG1 1 1
13 39741 1 1 171 VAL C C -1.568 18.824 -10.859 1.00 . A A . 170 VAL C 1 1
13 39742 1 1 171 VAL CA C -1.906 17.622 -9.978 1.00 . A A . 170 VAL CA 1 1
13 39743 1 1 171 VAL CB C -0.613 16.869 -9.544 1.00 . A A . 170 VAL CB 1 1
13 39744 1 1 171 VAL CG1 C -0.058 16.010 -10.671 1.00 . A A . 170 VAL CG1 1 1
13 39745 1 1 171 VAL CG2 C 0.455 17.830 -9.052 1.00 . A A . 170 VAL CG2 1 1
13 39746 1 1 171 VAL H H -2.681 16.650 -11.686 1.00 . A A . 170 VAL H 1 1
13 39747 1 1 171 VAL HA H -2.422 17.967 -9.089 1.00 . A A . 170 VAL HA 1 1
13 39748 1 1 171 VAL HB H -0.871 16.214 -8.726 1.00 . A A . 170 VAL HB 1 1
13 39749 1 1 171 VAL HG11 H 0.192 16.638 -11.513 1.00 . A A . 170 VAL HG11 1 1
13 39750 1 1 171 VAL HG12 H -0.800 15.286 -10.969 1.00 . A A . 170 VAL HG12 1 1
13 39751 1 1 171 VAL HG13 H 0.830 15.497 -10.326 1.00 . A A . 170 VAL HG13 1 1
13 39752 1 1 171 VAL HG21 H 1.349 17.277 -8.799 1.00 . A A . 170 VAL HG21 1 1
13 39753 1 1 171 VAL HG22 H 0.097 18.352 -8.180 1.00 . A A . 170 VAL HG22 1 1
13 39754 1 1 171 VAL HG23 H 0.684 18.544 -9.831 1.00 . A A . 170 VAL HG23 1 1
13 39755 1 1 171 VAL N N -2.804 16.739 -10.710 1.00 . A A . 170 VAL N 1 1
13 39756 1 1 171 VAL O O -1.381 18.657 -12.055 1.00 . A A . 170 VAL O 1 1
13 39757 1 1 172 ASN C C -2.192 21.430 -12.246 1.00 . A A . 171 ASN C 1 1
13 39758 1 1 172 ASN CA C -1.277 21.284 -11.025 1.00 . A A . 171 ASN CA 1 1
13 39759 1 1 172 ASN CB C 0.191 21.406 -11.457 1.00 . A A . 171 ASN CB 1 1
13 39760 1 1 172 ASN CG C 1.118 21.734 -10.304 1.00 . A A . 171 ASN CG 1 1
13 39761 1 1 172 ASN H H -1.512 20.093 -9.293 1.00 . A A . 171 ASN H 1 1
13 39762 1 1 172 ASN HA H -1.494 22.097 -10.351 1.00 . A A . 171 ASN HA 1 1
13 39763 1 1 172 ASN HB2 H 0.511 20.471 -11.895 1.00 . A A . 171 ASN HB2 1 1
13 39764 1 1 172 ASN HB3 H 0.274 22.190 -12.196 1.00 . A A . 171 ASN HB3 1 1
13 39765 1 1 172 ASN HD21 H 0.844 23.680 -10.595 1.00 . A A . 171 ASN HD21 1 1
13 39766 1 1 172 ASN HD22 H 1.910 23.253 -9.302 1.00 . A A . 171 ASN HD22 1 1
13 39767 1 1 172 ASN N N -1.499 20.030 -10.271 1.00 . A A . 171 ASN N 1 1
13 39768 1 1 172 ASN ND2 N 1.309 23.017 -10.040 1.00 . A A . 171 ASN ND2 1 1
13 39769 1 1 172 ASN O O -1.825 22.071 -13.234 1.00 . A A . 171 ASN O 1 1
13 39770 1 1 172 ASN OD1 O 1.651 20.845 -9.646 1.00 . A A . 171 ASN OD1 1 1
13 39771 1 1 173 GLY C C -4.115 19.937 -14.365 1.00 . A A . 172 GLY C 1 1
13 39772 1 1 173 GLY CA C -4.335 20.957 -13.258 1.00 . A A . 172 GLY CA 1 1
13 39773 1 1 173 GLY H H -3.641 20.393 -11.340 1.00 . A A . 172 GLY H 1 1
13 39774 1 1 173 GLY HA2 H -5.330 20.822 -12.861 1.00 . A A . 172 GLY HA2 1 1
13 39775 1 1 173 GLY HA3 H -4.267 21.948 -13.682 1.00 . A A . 172 GLY HA3 1 1
13 39776 1 1 173 GLY N N -3.387 20.859 -12.165 1.00 . A A . 172 GLY N 1 1
13 39777 1 1 173 GLY O O -4.866 19.918 -15.341 1.00 . A A . 172 GLY O 1 1
13 39778 1 1 174 HIS C C -3.068 16.667 -14.672 1.00 . A A . 173 HIS C 1 1
13 39779 1 1 174 HIS CA C -2.843 18.065 -15.246 1.00 . A A . 173 HIS CA 1 1
13 39780 1 1 174 HIS CB C -1.434 18.204 -15.873 1.00 . A A . 173 HIS CB 1 1
13 39781 1 1 174 HIS CD2 C 0.325 17.134 -14.300 1.00 . A A . 173 HIS CD2 1 1
13 39782 1 1 174 HIS CE1 C 1.388 18.959 -13.784 1.00 . A A . 173 HIS CE1 1 1
13 39783 1 1 174 HIS CG C -0.268 18.181 -14.919 1.00 . A A . 173 HIS CG 1 1
13 39784 1 1 174 HIS H H -2.511 19.144 -13.447 1.00 . A A . 173 HIS H 1 1
13 39785 1 1 174 HIS HA H -3.573 18.216 -16.028 1.00 . A A . 173 HIS HA 1 1
13 39786 1 1 174 HIS HB2 H -1.290 17.396 -16.573 1.00 . A A . 173 HIS HB2 1 1
13 39787 1 1 174 HIS HB3 H -1.393 19.138 -16.413 1.00 . A A . 173 HIS HB3 1 1
13 39788 1 1 174 HIS HD2 H 0.031 16.097 -14.361 1.00 . A A . 173 HIS HD2 1 1
13 39789 1 1 174 HIS HE1 H 2.106 19.637 -13.346 1.00 . A A . 173 HIS HE1 1 1
13 39790 1 1 174 HIS HE2 H 1.855 17.165 -12.865 1.00 . A A . 173 HIS HE2 1 1
13 39791 1 1 174 HIS N N -3.097 19.088 -14.237 1.00 . A A . 173 HIS N 1 1
13 39792 1 1 174 HIS ND1 N 0.408 19.329 -14.589 1.00 . A A . 173 HIS ND1 1 1
13 39793 1 1 174 HIS NE2 N 1.378 17.637 -13.579 1.00 . A A . 173 HIS NE2 1 1
13 39794 1 1 174 HIS O O -2.658 16.365 -13.551 1.00 . A A . 173 HIS O 1 1
13 39795 1 1 175 ASN C C -3.102 13.475 -15.619 1.00 . A A . 174 ASN C 1 1
13 39796 1 1 175 ASN CA C -4.075 14.476 -15.003 1.00 . A A . 174 ASN CA 1 1
13 39797 1 1 175 ASN CB C -5.520 14.123 -15.380 1.00 . A A . 174 ASN CB 1 1
13 39798 1 1 175 ASN CG C -5.964 12.776 -14.836 1.00 . A A . 174 ASN CG 1 1
13 39799 1 1 175 ASN H H -4.056 16.132 -16.321 1.00 . A A . 174 ASN H 1 1
13 39800 1 1 175 ASN HA H -3.973 14.442 -13.929 1.00 . A A . 174 ASN HA 1 1
13 39801 1 1 175 ASN HB2 H -6.181 14.882 -14.985 1.00 . A A . 174 ASN HB2 1 1
13 39802 1 1 175 ASN HB3 H -5.609 14.103 -16.456 1.00 . A A . 174 ASN HB3 1 1
13 39803 1 1 175 ASN HD21 H -6.636 13.633 -13.173 1.00 . A A . 174 ASN HD21 1 1
13 39804 1 1 175 ASN HD22 H -6.829 11.916 -13.275 1.00 . A A . 174 ASN HD22 1 1
13 39805 1 1 175 ASN N N -3.755 15.830 -15.438 1.00 . A A . 174 ASN N 1 1
13 39806 1 1 175 ASN ND2 N -6.531 12.772 -13.643 1.00 . A A . 174 ASN ND2 1 1
13 39807 1 1 175 ASN O O -3.034 13.326 -16.840 1.00 . A A . 174 ASN O 1 1
13 39808 1 1 175 ASN OD1 O -5.805 11.746 -15.487 1.00 . A A . 174 ASN OD1 1 1
13 39809 1 1 176 CYS C C -1.649 10.458 -14.694 1.00 . A A . 175 CYS C 1 1
13 39810 1 1 176 CYS CA C -1.331 11.857 -15.203 1.00 . A A . 175 CYS CA 1 1
13 39811 1 1 176 CYS CB C 0.041 12.288 -14.706 1.00 . A A . 175 CYS CB 1 1
13 39812 1 1 176 CYS H H -2.434 12.992 -13.800 1.00 . A A . 175 CYS H 1 1
13 39813 1 1 176 CYS HA H -1.325 11.849 -16.283 1.00 . A A . 175 CYS HA 1 1
13 39814 1 1 176 CYS HB2 H 0.066 12.218 -13.628 1.00 . A A . 175 CYS HB2 1 1
13 39815 1 1 176 CYS HB3 H 0.792 11.634 -15.124 1.00 . A A . 175 CYS HB3 1 1
13 39816 1 1 176 CYS HG H -0.577 14.501 -15.791 1.00 . A A . 175 CYS HG 1 1
13 39817 1 1 176 CYS N N -2.335 12.815 -14.764 1.00 . A A . 175 CYS N 1 1
13 39818 1 1 176 CYS O O -2.359 10.295 -13.701 1.00 . A A . 175 CYS O 1 1
13 39819 1 1 176 CYS SG S 0.464 13.977 -15.160 1.00 . A A . 175 CYS SG 1 1
13 39820 1 1 177 GLU C C -0.265 7.617 -14.021 1.00 . A A . 176 GLU C 1 1
13 39821 1 1 177 GLU CA C -1.324 8.066 -15.015 1.00 . A A . 176 GLU CA 1 1
13 39822 1 1 177 GLU CB C -1.273 7.177 -16.257 1.00 . A A . 176 GLU CB 1 1
13 39823 1 1 177 GLU CD C -1.552 4.857 -17.204 1.00 . A A . 176 GLU CD 1 1
13 39824 1 1 177 GLU CG C -1.754 5.759 -16.009 1.00 . A A . 176 GLU CG 1 1
13 39825 1 1 177 GLU H H -0.545 9.662 -16.155 1.00 . A A . 176 GLU H 1 1
13 39826 1 1 177 GLU HA H -2.298 7.982 -14.556 1.00 . A A . 176 GLU HA 1 1
13 39827 1 1 177 GLU HB2 H -1.893 7.615 -17.023 1.00 . A A . 176 GLU HB2 1 1
13 39828 1 1 177 GLU HB3 H -0.254 7.132 -16.612 1.00 . A A . 176 GLU HB3 1 1
13 39829 1 1 177 GLU HG2 H -1.213 5.349 -15.171 1.00 . A A . 176 GLU HG2 1 1
13 39830 1 1 177 GLU HG3 H -2.807 5.788 -15.776 1.00 . A A . 176 GLU HG3 1 1
13 39831 1 1 177 GLU N N -1.116 9.457 -15.382 1.00 . A A . 176 GLU N 1 1
13 39832 1 1 177 GLU O O 0.900 7.999 -14.128 1.00 . A A . 176 GLU O 1 1
13 39833 1 1 177 GLU OE1 O -2.200 5.086 -18.247 1.00 . A A . 176 GLU OE1 1 1
13 39834 1 1 177 GLU OE2 O -0.750 3.908 -17.104 1.00 . A A . 176 GLU OE2 1 1
13 39835 1 1 178 VAL C C 0.066 4.770 -11.917 1.00 . A A . 177 VAL C 1 1
13 39836 1 1 178 VAL CA C 0.233 6.280 -12.069 1.00 . A A . 177 VAL CA 1 1
13 39837 1 1 178 VAL CB C 0.061 6.956 -10.688 1.00 . A A . 177 VAL CB 1 1
13 39838 1 1 178 VAL CG1 C 0.022 8.473 -10.804 1.00 . A A . 177 VAL CG1 1 1
13 39839 1 1 178 VAL CG2 C -1.167 6.429 -9.976 1.00 . A A . 177 VAL CG2 1 1
13 39840 1 1 178 VAL H H -1.627 6.539 -13.056 1.00 . A A . 177 VAL H 1 1
13 39841 1 1 178 VAL HA H 1.238 6.480 -12.412 1.00 . A A . 177 VAL HA 1 1
13 39842 1 1 178 VAL HB H 0.916 6.702 -10.094 1.00 . A A . 177 VAL HB 1 1
13 39843 1 1 178 VAL HG11 H -0.834 8.768 -11.394 1.00 . A A . 177 VAL HG11 1 1
13 39844 1 1 178 VAL HG12 H 0.925 8.819 -11.284 1.00 . A A . 177 VAL HG12 1 1
13 39845 1 1 178 VAL HG13 H -0.051 8.907 -9.819 1.00 . A A . 177 VAL HG13 1 1
13 39846 1 1 178 VAL HG21 H -2.052 6.690 -10.535 1.00 . A A . 177 VAL HG21 1 1
13 39847 1 1 178 VAL HG22 H -1.219 6.863 -8.988 1.00 . A A . 177 VAL HG22 1 1
13 39848 1 1 178 VAL HG23 H -1.093 5.354 -9.894 1.00 . A A . 177 VAL HG23 1 1
13 39849 1 1 178 VAL N N -0.677 6.807 -13.065 1.00 . A A . 177 VAL N 1 1
13 39850 1 1 178 VAL O O -0.944 4.198 -12.337 1.00 . A A . 177 VAL O 1 1
13 39851 1 1 179 ARG C C 2.284 2.274 -10.246 1.00 . A A . 178 ARG C 1 1
13 39852 1 1 179 ARG CA C 1.075 2.703 -11.063 1.00 . A A . 178 ARG CA 1 1
13 39853 1 1 179 ARG CB C 1.027 1.910 -12.377 1.00 . A A . 178 ARG CB 1 1
13 39854 1 1 179 ARG CD C 2.143 1.408 -14.561 1.00 . A A . 178 ARG CD 1 1
13 39855 1 1 179 ARG CG C 2.348 1.837 -13.120 1.00 . A A . 178 ARG CG 1 1
13 39856 1 1 179 ARG CZ C 3.555 1.517 -16.587 1.00 . A A . 178 ARG CZ 1 1
13 39857 1 1 179 ARG H H 1.830 4.720 -11.037 1.00 . A A . 178 ARG H 1 1
13 39858 1 1 179 ARG HA H 0.185 2.480 -10.495 1.00 . A A . 178 ARG HA 1 1
13 39859 1 1 179 ARG HB2 H 0.704 0.902 -12.162 1.00 . A A . 178 ARG HB2 1 1
13 39860 1 1 179 ARG HB3 H 0.306 2.378 -13.026 1.00 . A A . 178 ARG HB3 1 1
13 39861 1 1 179 ARG HD2 H 1.634 0.454 -14.573 1.00 . A A . 178 ARG HD2 1 1
13 39862 1 1 179 ARG HD3 H 1.532 2.147 -15.054 1.00 . A A . 178 ARG HD3 1 1
13 39863 1 1 179 ARG HE H 4.193 0.988 -14.765 1.00 . A A . 178 ARG HE 1 1
13 39864 1 1 179 ARG HG2 H 2.811 2.810 -13.106 1.00 . A A . 178 ARG HG2 1 1
13 39865 1 1 179 ARG HG3 H 2.992 1.122 -12.626 1.00 . A A . 178 ARG HG3 1 1
13 39866 1 1 179 ARG HH11 H 1.612 2.009 -16.897 1.00 . A A . 178 ARG HH11 1 1
13 39867 1 1 179 ARG HH12 H 2.625 2.078 -18.303 1.00 . A A . 178 ARG HH12 1 1
13 39868 1 1 179 ARG HH21 H 5.540 1.094 -16.610 1.00 . A A . 178 ARG HH21 1 1
13 39869 1 1 179 ARG HH22 H 4.863 1.556 -18.138 1.00 . A A . 178 ARG HH22 1 1
13 39870 1 1 179 ARG N N 1.080 4.151 -11.322 1.00 . A A . 178 ARG N 1 1
13 39871 1 1 179 ARG NE N 3.409 1.275 -15.284 1.00 . A A . 178 ARG NE 1 1
13 39872 1 1 179 ARG NH1 N 2.514 1.899 -17.321 1.00 . A A . 178 ARG NH1 1 1
13 39873 1 1 179 ARG NH2 N 4.748 1.377 -17.157 1.00 . A A . 178 ARG NH2 1 1
13 39874 1 1 179 ARG O O 3.190 3.072 -10.003 1.00 . A A . 178 ARG O 1 1
13 39875 1 1 180 LYS C C 4.659 0.440 -9.968 1.00 . A A . 179 LYS C 1 1
13 39876 1 1 180 LYS CA C 3.407 0.422 -9.103 1.00 . A A . 179 LYS CA 1 1
13 39877 1 1 180 LYS CB C 3.105 -1.029 -8.716 1.00 . A A . 179 LYS CB 1 1
13 39878 1 1 180 LYS CD C 2.425 -0.706 -6.311 1.00 . A A . 179 LYS CD 1 1
13 39879 1 1 180 LYS CE C 1.985 -1.670 -5.221 1.00 . A A . 179 LYS CE 1 1
13 39880 1 1 180 LYS CG C 2.000 -1.194 -7.687 1.00 . A A . 179 LYS CG 1 1
13 39881 1 1 180 LYS H H 1.482 0.455 -9.985 1.00 . A A . 179 LYS H 1 1
13 39882 1 1 180 LYS HA H 3.582 1.002 -8.210 1.00 . A A . 179 LYS HA 1 1
13 39883 1 1 180 LYS HB2 H 2.818 -1.567 -9.605 1.00 . A A . 179 LYS HB2 1 1
13 39884 1 1 180 LYS HB3 H 4.006 -1.473 -8.317 1.00 . A A . 179 LYS HB3 1 1
13 39885 1 1 180 LYS HD2 H 3.501 -0.618 -6.287 1.00 . A A . 179 LYS HD2 1 1
13 39886 1 1 180 LYS HD3 H 1.979 0.260 -6.126 1.00 . A A . 179 LYS HD3 1 1
13 39887 1 1 180 LYS HE2 H 2.451 -2.628 -5.403 1.00 . A A . 179 LYS HE2 1 1
13 39888 1 1 180 LYS HE3 H 2.319 -1.288 -4.267 1.00 . A A . 179 LYS HE3 1 1
13 39889 1 1 180 LYS HG2 H 1.138 -0.627 -8.006 1.00 . A A . 179 LYS HG2 1 1
13 39890 1 1 180 LYS HG3 H 1.739 -2.240 -7.622 1.00 . A A . 179 LYS HG3 1 1
13 39891 1 1 180 LYS HZ1 H 0.112 -1.921 -6.146 1.00 . A A . 179 LYS HZ1 1 1
13 39892 1 1 180 LYS HZ2 H 0.055 -1.058 -4.686 1.00 . A A . 179 LYS HZ2 1 1
13 39893 1 1 180 LYS HZ3 H 0.271 -2.730 -4.662 1.00 . A A . 179 LYS HZ3 1 1
13 39894 1 1 180 LYS N N 2.279 1.010 -9.818 1.00 . A A . 179 LYS N 1 1
13 39895 1 1 180 LYS NZ N 0.506 -1.856 -5.177 1.00 . A A . 179 LYS NZ 1 1
13 39896 1 1 180 LYS O O 4.630 0.017 -11.125 1.00 . A A . 179 LYS O 1 1
13 39897 1 1 181 ALA C C 7.986 0.006 -9.399 1.00 . A A . 180 ALA C 1 1
13 39898 1 1 181 ALA CA C 7.019 0.920 -10.115 1.00 . A A . 180 ALA CA 1 1
13 39899 1 1 181 ALA CB C 7.594 2.321 -10.240 1.00 . A A . 180 ALA CB 1 1
13 39900 1 1 181 ALA H H 5.709 1.293 -8.497 1.00 . A A . 180 ALA H 1 1
13 39901 1 1 181 ALA HA H 6.846 0.535 -11.109 1.00 . A A . 180 ALA HA 1 1
13 39902 1 1 181 ALA HB1 H 7.703 2.755 -9.256 1.00 . A A . 180 ALA HB1 1 1
13 39903 1 1 181 ALA HB2 H 6.928 2.931 -10.830 1.00 . A A . 180 ALA HB2 1 1
13 39904 1 1 181 ALA HB3 H 8.560 2.272 -10.720 1.00 . A A . 180 ALA HB3 1 1
13 39905 1 1 181 ALA N N 5.750 0.932 -9.413 1.00 . A A . 180 ALA N 1 1
13 39906 1 1 181 ALA O O 8.382 0.258 -8.263 1.00 . A A . 180 ALA O 1 1
13 39907 1 1 182 LEU C C 10.651 -1.799 -9.989 1.00 . A A . 181 LEU C 1 1
13 39908 1 1 182 LEU CA C 9.238 -2.050 -9.500 1.00 . A A . 181 LEU CA 1 1
13 39909 1 1 182 LEU CB C 8.797 -3.460 -9.902 1.00 . A A . 181 LEU CB 1 1
13 39910 1 1 182 LEU CD1 C 6.958 -5.077 -10.418 1.00 . A A . 181 LEU CD1 1 1
13 39911 1 1 182 LEU CD2 C 6.920 -3.804 -8.276 1.00 . A A . 181 LEU CD2 1 1
13 39912 1 1 182 LEU CG C 7.304 -3.761 -9.744 1.00 . A A . 181 LEU CG 1 1
13 39913 1 1 182 LEU H H 8.002 -1.198 -10.973 1.00 . A A . 181 LEU H 1 1
13 39914 1 1 182 LEU HA H 9.210 -1.957 -8.425 1.00 . A A . 181 LEU HA 1 1
13 39915 1 1 182 LEU HB2 H 9.066 -3.615 -10.937 1.00 . A A . 181 LEU HB2 1 1
13 39916 1 1 182 LEU HB3 H 9.345 -4.165 -9.297 1.00 . A A . 181 LEU HB3 1 1
13 39917 1 1 182 LEU HD11 H 7.164 -5.007 -11.476 1.00 . A A . 181 LEU HD11 1 1
13 39918 1 1 182 LEU HD12 H 5.910 -5.294 -10.270 1.00 . A A . 181 LEU HD12 1 1
13 39919 1 1 182 LEU HD13 H 7.553 -5.869 -9.989 1.00 . A A . 181 LEU HD13 1 1
13 39920 1 1 182 LEU HD21 H 7.154 -2.856 -7.811 1.00 . A A . 181 LEU HD21 1 1
13 39921 1 1 182 LEU HD22 H 7.471 -4.591 -7.782 1.00 . A A . 181 LEU HD22 1 1
13 39922 1 1 182 LEU HD23 H 5.860 -3.994 -8.185 1.00 . A A . 181 LEU HD23 1 1
13 39923 1 1 182 LEU HG H 6.731 -2.977 -10.220 1.00 . A A . 181 LEU HG 1 1
13 39924 1 1 182 LEU N N 8.343 -1.066 -10.067 1.00 . A A . 181 LEU N 1 1
13 39925 1 1 182 LEU O O 10.850 -1.116 -10.997 1.00 . A A . 181 LEU O 1 1
13 39926 1 1 183 SER C C 13.129 -3.076 -11.025 1.00 . A A . 182 SER C 1 1
13 39927 1 1 183 SER CA C 13.005 -2.296 -9.720 1.00 . A A . 182 SER CA 1 1
13 39928 1 1 183 SER CB C 13.924 -2.884 -8.642 1.00 . A A . 182 SER CB 1 1
13 39929 1 1 183 SER H H 11.408 -2.784 -8.430 1.00 . A A . 182 SER H 1 1
13 39930 1 1 183 SER HA H 13.271 -1.264 -9.896 1.00 . A A . 182 SER HA 1 1
13 39931 1 1 183 SER HB2 H 13.874 -2.266 -7.757 1.00 . A A . 182 SER HB2 1 1
13 39932 1 1 183 SER HB3 H 13.593 -3.881 -8.400 1.00 . A A . 182 SER HB3 1 1
13 39933 1 1 183 SER HG H 15.843 -2.550 -8.404 1.00 . A A . 182 SER HG 1 1
13 39934 1 1 183 SER N N 11.626 -2.339 -9.276 1.00 . A A . 182 SER N 1 1
13 39935 1 1 183 SER O O 12.342 -3.989 -11.276 1.00 . A A . 182 SER O 1 1
13 39936 1 1 183 SER OG O 15.273 -2.945 -9.076 1.00 . A A . 182 SER OG 1 1
13 39937 1 1 184 LYS C C 14.552 -4.852 -13.008 1.00 . A A . 183 LYS C 1 1
13 39938 1 1 184 LYS CA C 14.279 -3.350 -13.154 1.00 . A A . 183 LYS CA 1 1
13 39939 1 1 184 LYS CB C 15.407 -2.657 -13.926 1.00 . A A . 183 LYS CB 1 1
13 39940 1 1 184 LYS CD C 14.366 -2.830 -16.219 1.00 . A A . 183 LYS CD 1 1
13 39941 1 1 184 LYS CE C 14.557 -3.322 -17.646 1.00 . A A . 183 LYS CE 1 1
13 39942 1 1 184 LYS CG C 15.578 -3.148 -15.356 1.00 . A A . 183 LYS CG 1 1
13 39943 1 1 184 LYS H H 14.709 -1.989 -11.587 1.00 . A A . 183 LYS H 1 1
13 39944 1 1 184 LYS HA H 13.358 -3.226 -13.701 1.00 . A A . 183 LYS HA 1 1
13 39945 1 1 184 LYS HB2 H 15.203 -1.597 -13.957 1.00 . A A . 183 LYS HB2 1 1
13 39946 1 1 184 LYS HB3 H 16.336 -2.816 -13.400 1.00 . A A . 183 LYS HB3 1 1
13 39947 1 1 184 LYS HD2 H 13.496 -3.313 -15.796 1.00 . A A . 183 LYS HD2 1 1
13 39948 1 1 184 LYS HD3 H 14.215 -1.760 -16.232 1.00 . A A . 183 LYS HD3 1 1
13 39949 1 1 184 LYS HE2 H 13.690 -3.046 -18.227 1.00 . A A . 183 LYS HE2 1 1
13 39950 1 1 184 LYS HE3 H 15.432 -2.846 -18.062 1.00 . A A . 183 LYS HE3 1 1
13 39951 1 1 184 LYS HG2 H 16.446 -2.673 -15.786 1.00 . A A . 183 LYS HG2 1 1
13 39952 1 1 184 LYS HG3 H 15.724 -4.218 -15.339 1.00 . A A . 183 LYS HG3 1 1
13 39953 1 1 184 LYS HZ1 H 15.607 -5.079 -17.224 1.00 . A A . 183 LYS HZ1 1 1
13 39954 1 1 184 LYS HZ2 H 14.788 -5.109 -18.703 1.00 . A A . 183 LYS HZ2 1 1
13 39955 1 1 184 LYS HZ3 H 13.927 -5.277 -17.260 1.00 . A A . 183 LYS HZ3 1 1
13 39956 1 1 184 LYS N N 14.101 -2.714 -11.853 1.00 . A A . 183 LYS N 1 1
13 39957 1 1 184 LYS NZ N 14.732 -4.799 -17.712 1.00 . A A . 183 LYS NZ 1 1
13 39958 1 1 184 LYS O O 14.237 -5.634 -13.904 1.00 . A A . 183 LYS O 1 1
13 39959 1 1 185 GLN C C 13.988 -7.382 -11.377 1.00 . A A . 184 GLN C 1 1
13 39960 1 1 185 GLN CA C 15.322 -6.659 -11.556 1.00 . A A . 184 GLN CA 1 1
13 39961 1 1 185 GLN CB C 16.161 -6.807 -10.287 1.00 . A A . 184 GLN CB 1 1
13 39962 1 1 185 GLN CD C 18.365 -6.340 -9.119 1.00 . A A . 184 GLN CD 1 1
13 39963 1 1 185 GLN CG C 17.505 -6.094 -10.346 1.00 . A A . 184 GLN CG 1 1
13 39964 1 1 185 GLN H H 15.360 -4.568 -11.200 1.00 . A A . 184 GLN H 1 1
13 39965 1 1 185 GLN HA H 15.852 -7.101 -12.385 1.00 . A A . 184 GLN HA 1 1
13 39966 1 1 185 GLN HB2 H 15.602 -6.404 -9.457 1.00 . A A . 184 GLN HB2 1 1
13 39967 1 1 185 GLN HB3 H 16.342 -7.856 -10.110 1.00 . A A . 184 GLN HB3 1 1
13 39968 1 1 185 GLN HE21 H 16.754 -6.547 -7.977 1.00 . A A . 184 GLN HE21 1 1
13 39969 1 1 185 GLN HE22 H 18.274 -6.729 -7.174 1.00 . A A . 184 GLN HE22 1 1
13 39970 1 1 185 GLN HG2 H 18.043 -6.441 -11.215 1.00 . A A . 184 GLN HG2 1 1
13 39971 1 1 185 GLN HG3 H 17.329 -5.032 -10.435 1.00 . A A . 184 GLN HG3 1 1
13 39972 1 1 185 GLN N N 15.100 -5.247 -11.861 1.00 . A A . 184 GLN N 1 1
13 39973 1 1 185 GLN NE2 N 17.734 -6.557 -7.976 1.00 . A A . 184 GLN NE2 1 1
13 39974 1 1 185 GLN O O 13.791 -8.480 -11.898 1.00 . A A . 184 GLN O 1 1
13 39975 1 1 185 GLN OE1 O 19.594 -6.327 -9.195 1.00 . A A . 184 GLN OE1 1 1
13 39976 1 1 186 GLU C C 10.947 -7.311 -11.731 1.00 . A A . 185 GLU C 1 1
13 39977 1 1 186 GLU CA C 11.729 -7.282 -10.427 1.00 . A A . 185 GLU CA 1 1
13 39978 1 1 186 GLU CB C 10.961 -6.427 -9.416 1.00 . A A . 185 GLU CB 1 1
13 39979 1 1 186 GLU CD C 12.033 -7.373 -7.341 1.00 . A A . 185 GLU CD 1 1
13 39980 1 1 186 GLU CG C 11.725 -6.132 -8.139 1.00 . A A . 185 GLU CG 1 1
13 39981 1 1 186 GLU H H 13.300 -5.870 -10.263 1.00 . A A . 185 GLU H 1 1
13 39982 1 1 186 GLU HA H 11.828 -8.286 -10.046 1.00 . A A . 185 GLU HA 1 1
13 39983 1 1 186 GLU HB2 H 10.711 -5.487 -9.882 1.00 . A A . 185 GLU HB2 1 1
13 39984 1 1 186 GLU HB3 H 10.049 -6.940 -9.153 1.00 . A A . 185 GLU HB3 1 1
13 39985 1 1 186 GLU HG2 H 12.654 -5.651 -8.395 1.00 . A A . 185 GLU HG2 1 1
13 39986 1 1 186 GLU HG3 H 11.132 -5.466 -7.527 1.00 . A A . 185 GLU HG3 1 1
13 39987 1 1 186 GLU N N 13.070 -6.739 -10.653 1.00 . A A . 185 GLU N 1 1
13 39988 1 1 186 GLU O O 10.261 -8.284 -12.034 1.00 . A A . 185 GLU O 1 1
13 39989 1 1 186 GLU OE1 O 11.120 -7.899 -6.677 1.00 . A A . 185 GLU OE1 1 1
13 39990 1 1 186 GLU OE2 O 13.196 -7.822 -7.370 1.00 . A A . 185 GLU OE2 1 1
13 39991 1 1 187 MET C C 10.851 -7.168 -14.753 1.00 . A A . 186 MET C 1 1
13 39992 1 1 187 MET CA C 10.406 -6.084 -13.782 1.00 . A A . 186 MET CA 1 1
13 39993 1 1 187 MET CB C 10.699 -4.713 -14.381 1.00 . A A . 186 MET CB 1 1
13 39994 1 1 187 MET CE C 8.674 -1.263 -13.622 1.00 . A A . 186 MET CE 1 1
13 39995 1 1 187 MET CG C 10.112 -3.576 -13.574 1.00 . A A . 186 MET CG 1 1
13 39996 1 1 187 MET H H 11.636 -5.488 -12.169 1.00 . A A . 186 MET H 1 1
13 39997 1 1 187 MET HA H 9.339 -6.165 -13.617 1.00 . A A . 186 MET HA 1 1
13 39998 1 1 187 MET HB2 H 11.769 -4.578 -14.436 1.00 . A A . 186 MET HB2 1 1
13 39999 1 1 187 MET HB3 H 10.287 -4.673 -15.377 1.00 . A A . 186 MET HB3 1 1
13 40000 1 1 187 MET HE1 H 8.978 -0.995 -12.622 1.00 . A A . 186 MET HE1 1 1
13 40001 1 1 187 MET HE2 H 7.855 -1.968 -13.573 1.00 . A A . 186 MET HE2 1 1
13 40002 1 1 187 MET HE3 H 8.359 -0.379 -14.153 1.00 . A A . 186 MET HE3 1 1
13 40003 1 1 187 MET HG2 H 9.109 -3.843 -13.278 1.00 . A A . 186 MET HG2 1 1
13 40004 1 1 187 MET HG3 H 10.719 -3.434 -12.691 1.00 . A A . 186 MET HG3 1 1
13 40005 1 1 187 MET N N 11.073 -6.226 -12.494 1.00 . A A . 186 MET N 1 1
13 40006 1 1 187 MET O O 10.042 -7.713 -15.501 1.00 . A A . 186 MET O 1 1
13 40007 1 1 187 MET SD S 10.045 -2.024 -14.479 1.00 . A A . 186 MET SD 1 1
13 40008 1 1 188 ALA C C 12.155 -9.875 -15.135 1.00 . A A . 187 ALA C 1 1
13 40009 1 1 188 ALA CA C 12.693 -8.521 -15.570 1.00 . A A . 187 ALA CA 1 1
13 40010 1 1 188 ALA CB C 14.212 -8.507 -15.520 1.00 . A A . 187 ALA CB 1 1
13 40011 1 1 188 ALA H H 12.747 -6.958 -14.151 1.00 . A A . 187 ALA H 1 1
13 40012 1 1 188 ALA HA H 12.387 -8.333 -16.589 1.00 . A A . 187 ALA HA 1 1
13 40013 1 1 188 ALA HB1 H 14.571 -7.541 -15.846 1.00 . A A . 187 ALA HB1 1 1
13 40014 1 1 188 ALA HB2 H 14.599 -9.274 -16.172 1.00 . A A . 187 ALA HB2 1 1
13 40015 1 1 188 ALA HB3 H 14.543 -8.691 -14.508 1.00 . A A . 187 ALA HB3 1 1
13 40016 1 1 188 ALA N N 12.145 -7.468 -14.737 1.00 . A A . 187 ALA N 1 1
13 40017 1 1 188 ALA O O 11.728 -10.667 -15.975 1.00 . A A . 187 ALA O 1 1
13 40018 1 1 189 SER C C 12.589 -12.562 -13.480 1.00 . A A . 188 SER C 1 1
13 40019 1 1 189 SER CA C 11.681 -11.360 -13.189 1.00 . A A . 188 SER CA 1 1
13 40020 1 1 189 SER CB C 10.239 -11.658 -13.622 1.00 . A A . 188 SER CB 1 1
13 40021 1 1 189 SER H H 12.573 -9.433 -13.223 1.00 . A A . 188 SER H 1 1
13 40022 1 1 189 SER HA H 11.686 -11.197 -12.121 1.00 . A A . 188 SER HA 1 1
13 40023 1 1 189 SER HB2 H 10.212 -11.805 -14.691 1.00 . A A . 188 SER HB2 1 1
13 40024 1 1 189 SER HB3 H 9.893 -12.555 -13.127 1.00 . A A . 188 SER HB3 1 1
13 40025 1 1 189 SER HG H 9.892 -9.819 -13.018 1.00 . A A . 188 SER HG 1 1
13 40026 1 1 189 SER N N 12.186 -10.120 -13.813 1.00 . A A . 188 SER N 1 1
13 40027 1 1 189 SER O O 12.883 -13.351 -12.581 1.00 . A A . 188 SER O 1 1
13 40028 1 1 189 SER OG O 9.369 -10.589 -13.290 1.00 . A A . 188 SER OG 1 1
13 40029 1 1 190 ALA C C 15.283 -13.617 -14.431 1.00 . A A . 189 ALA C 1 1
13 40030 1 1 190 ALA CA C 13.938 -13.750 -15.139 1.00 . A A . 189 ALA CA 1 1
13 40031 1 1 190 ALA CB C 14.130 -13.709 -16.644 1.00 . A A . 189 ALA CB 1 1
13 40032 1 1 190 ALA H H 12.724 -12.045 -15.405 1.00 . A A . 189 ALA H 1 1
13 40033 1 1 190 ALA HA H 13.490 -14.699 -14.878 1.00 . A A . 189 ALA HA 1 1
13 40034 1 1 190 ALA HB1 H 14.767 -14.523 -16.951 1.00 . A A . 189 ALA HB1 1 1
13 40035 1 1 190 ALA HB2 H 14.586 -12.771 -16.920 1.00 . A A . 189 ALA HB2 1 1
13 40036 1 1 190 ALA HB3 H 13.170 -13.797 -17.130 1.00 . A A . 189 ALA HB3 1 1
13 40037 1 1 190 ALA N N 13.030 -12.691 -14.731 1.00 . A A . 189 ALA N 1 1
13 40038 1 1 190 ALA O O 15.986 -14.607 -14.230 1.00 . A A . 189 ALA O 1 1
13 40039 1 1 191 SER C C 16.616 -12.662 -11.861 1.00 . A A . 190 SER C 1 1
13 40040 1 1 191 SER CA C 16.822 -12.121 -13.272 1.00 . A A . 190 SER CA 1 1
13 40041 1 1 191 SER CB C 17.098 -10.619 -13.222 1.00 . A A . 190 SER CB 1 1
13 40042 1 1 191 SER H H 15.083 -11.626 -14.359 1.00 . A A . 190 SER H 1 1
13 40043 1 1 191 SER HA H 17.660 -12.626 -13.731 1.00 . A A . 190 SER HA 1 1
13 40044 1 1 191 SER HB2 H 16.356 -10.136 -12.601 1.00 . A A . 190 SER HB2 1 1
13 40045 1 1 191 SER HB3 H 18.079 -10.449 -12.805 1.00 . A A . 190 SER HB3 1 1
13 40046 1 1 191 SER HG H 17.356 -9.138 -14.477 1.00 . A A . 190 SER HG 1 1
13 40047 1 1 191 SER N N 15.636 -12.383 -14.073 1.00 . A A . 190 SER N 1 1
13 40048 1 1 191 SER O O 15.857 -12.094 -11.074 1.00 . A A . 190 SER O 1 1
13 40049 1 1 191 SER OG O 17.045 -10.050 -14.519 1.00 . A A . 190 SER OG 1 1
13 40050 1 1 192 SER C C 18.377 -15.044 -9.781 1.00 . A A . 191 SER C 1 1
13 40051 1 1 192 SER CA C 17.073 -14.435 -10.277 1.00 . A A . 191 SER CA 1 1
13 40052 1 1 192 SER CB C 16.002 -15.524 -10.395 1.00 . A A . 191 SER CB 1 1
13 40053 1 1 192 SER H H 17.876 -14.171 -12.213 1.00 . A A . 191 SER H 1 1
13 40054 1 1 192 SER HA H 16.743 -13.691 -9.571 1.00 . A A . 191 SER HA 1 1
13 40055 1 1 192 SER HB2 H 16.351 -16.299 -11.061 1.00 . A A . 191 SER HB2 1 1
13 40056 1 1 192 SER HB3 H 15.810 -15.946 -9.420 1.00 . A A . 191 SER HB3 1 1
13 40057 1 1 192 SER HG H 14.874 -14.034 -10.997 1.00 . A A . 191 SER HG 1 1
13 40058 1 1 192 SER N N 17.258 -13.779 -11.558 1.00 . A A . 191 SER N 1 1
13 40059 1 1 192 SER O O 19.320 -15.228 -10.553 1.00 . A A . 191 SER O 1 1
13 40060 1 1 192 SER OG O 14.790 -14.995 -10.909 1.00 . A A . 191 SER OG 1 1
13 40061 1 1 193 SER C C 19.164 -17.409 -7.447 1.00 . A A . 192 SER C 1 1
13 40062 1 1 193 SER CA C 19.572 -16.016 -7.911 1.00 . A A . 192 SER CA 1 1
13 40063 1 1 193 SER CB C 20.134 -15.202 -6.747 1.00 . A A . 192 SER CB 1 1
13 40064 1 1 193 SER H H 17.676 -15.093 -7.912 1.00 . A A . 192 SER H 1 1
13 40065 1 1 193 SER HA H 20.328 -16.110 -8.679 1.00 . A A . 192 SER HA 1 1
13 40066 1 1 193 SER HB2 H 19.418 -15.193 -5.938 1.00 . A A . 192 SER HB2 1 1
13 40067 1 1 193 SER HB3 H 21.055 -15.653 -6.408 1.00 . A A . 192 SER HB3 1 1
13 40068 1 1 193 SER HG H 20.021 -13.708 -8.016 1.00 . A A . 192 SER HG 1 1
13 40069 1 1 193 SER N N 18.429 -15.340 -8.492 1.00 . A A . 192 SER N 1 1
13 40070 1 1 193 SER O O 18.782 -17.612 -6.293 1.00 . A A . 192 SER O 1 1
13 40071 1 1 193 SER OG O 20.397 -13.862 -7.141 1.00 . A A . 192 SER OG 1 1
13 40072 1 1 194 GLN C C 19.762 -20.694 -8.784 1.00 . A A . 193 GLN C 1 1
13 40073 1 1 194 GLN CA C 18.827 -19.727 -8.076 1.00 . A A . 193 GLN CA 1 1
13 40074 1 1 194 GLN CB C 17.378 -19.980 -8.507 1.00 . A A . 193 GLN CB 1 1
13 40075 1 1 194 GLN CD C 16.809 -21.392 -6.495 1.00 . A A . 193 GLN CD 1 1
13 40076 1 1 194 GLN CG C 16.817 -21.304 -8.009 1.00 . A A . 193 GLN CG 1 1
13 40077 1 1 194 GLN H H 19.541 -18.136 -9.266 1.00 . A A . 193 GLN H 1 1
13 40078 1 1 194 GLN HA H 18.910 -19.877 -7.010 1.00 . A A . 193 GLN HA 1 1
13 40079 1 1 194 GLN HB2 H 16.757 -19.184 -8.124 1.00 . A A . 193 GLN HB2 1 1
13 40080 1 1 194 GLN HB3 H 17.330 -19.975 -9.585 1.00 . A A . 193 GLN HB3 1 1
13 40081 1 1 194 GLN HE21 H 14.964 -20.658 -6.433 1.00 . A A . 193 GLN HE21 1 1
13 40082 1 1 194 GLN HE22 H 15.683 -21.023 -4.904 1.00 . A A . 193 GLN HE22 1 1
13 40083 1 1 194 GLN HG2 H 15.805 -21.411 -8.369 1.00 . A A . 193 GLN HG2 1 1
13 40084 1 1 194 GLN HG3 H 17.424 -22.107 -8.400 1.00 . A A . 193 GLN HG3 1 1
13 40085 1 1 194 GLN N N 19.216 -18.359 -8.367 1.00 . A A . 193 GLN N 1 1
13 40086 1 1 194 GLN NE2 N 15.709 -20.986 -5.882 1.00 . A A . 193 GLN NE2 1 1
13 40087 1 1 194 GLN O O 20.407 -21.528 -8.148 1.00 . A A . 193 GLN O 1 1
13 40088 1 1 194 GLN OE1 O 17.782 -21.828 -5.881 1.00 . A A . 193 GLN OE1 1 1
13 40089 1 1 195 ARG C C 21.144 -20.649 -12.161 1.00 . A A . 194 ARG C 1 1
13 40090 1 1 195 ARG CA C 20.737 -21.387 -10.893 1.00 . A A . 194 ARG CA 1 1
13 40091 1 1 195 ARG CB C 20.091 -22.736 -11.247 1.00 . A A . 194 ARG CB 1 1
13 40092 1 1 195 ARG CD C 22.273 -24.021 -11.342 1.00 . A A . 194 ARG CD 1 1
13 40093 1 1 195 ARG CG C 20.985 -23.659 -12.073 1.00 . A A . 194 ARG CG 1 1
13 40094 1 1 195 ARG CZ C 22.967 -25.246 -9.306 1.00 . A A . 194 ARG CZ 1 1
13 40095 1 1 195 ARG H H 19.284 -19.897 -10.551 1.00 . A A . 194 ARG H 1 1
13 40096 1 1 195 ARG HA H 21.622 -21.567 -10.302 1.00 . A A . 194 ARG HA 1 1
13 40097 1 1 195 ARG HB2 H 19.834 -23.247 -10.332 1.00 . A A . 194 ARG HB2 1 1
13 40098 1 1 195 ARG HB3 H 19.187 -22.550 -11.809 1.00 . A A . 194 ARG HB3 1 1
13 40099 1 1 195 ARG HD2 H 22.869 -24.654 -11.982 1.00 . A A . 194 ARG HD2 1 1
13 40100 1 1 195 ARG HD3 H 22.819 -23.114 -11.129 1.00 . A A . 194 ARG HD3 1 1
13 40101 1 1 195 ARG HE H 21.075 -24.831 -9.815 1.00 . A A . 194 ARG HE 1 1
13 40102 1 1 195 ARG HG2 H 20.442 -24.567 -12.290 1.00 . A A . 194 ARG HG2 1 1
13 40103 1 1 195 ARG HG3 H 21.236 -23.162 -12.998 1.00 . A A . 194 ARG HG3 1 1
13 40104 1 1 195 ARG HH11 H 24.512 -24.684 -10.498 1.00 . A A . 194 ARG HH11 1 1
13 40105 1 1 195 ARG HH12 H 24.958 -25.543 -9.055 1.00 . A A . 194 ARG HH12 1 1
13 40106 1 1 195 ARG HH21 H 21.666 -25.915 -7.900 1.00 . A A . 194 ARG HH21 1 1
13 40107 1 1 195 ARG HH22 H 23.338 -26.240 -7.579 1.00 . A A . 194 ARG HH22 1 1
13 40108 1 1 195 ARG N N 19.841 -20.568 -10.100 1.00 . A A . 194 ARG N 1 1
13 40109 1 1 195 ARG NE N 22.017 -24.725 -10.085 1.00 . A A . 194 ARG NE 1 1
13 40110 1 1 195 ARG NH1 N 24.247 -25.150 -9.646 1.00 . A A . 194 ARG NH1 1 1
13 40111 1 1 195 ARG NH2 N 22.631 -25.848 -8.172 1.00 . A A . 194 ARG NH2 1 1
13 40112 1 1 195 ARG O O 20.432 -20.670 -13.167 1.00 . A A . 194 ARG O 1 1
13 40113 1 1 196 GLY C C 23.727 -20.436 -13.957 1.00 . A A . 195 GLY C 1 1
13 40114 1 1 196 GLY CA C 22.864 -19.399 -13.278 1.00 . A A . 195 GLY CA 1 1
13 40115 1 1 196 GLY H H 22.686 -19.806 -11.212 1.00 . A A . 195 GLY H 1 1
13 40116 1 1 196 GLY HA2 H 22.083 -19.082 -13.956 1.00 . A A . 195 GLY HA2 1 1
13 40117 1 1 196 GLY HA3 H 23.473 -18.549 -13.010 1.00 . A A . 195 GLY HA3 1 1
13 40118 1 1 196 GLY N N 22.265 -19.953 -12.087 1.00 . A A . 195 GLY N 1 1
13 40119 1 1 196 GLY O O 23.537 -20.751 -15.132 1.00 . A A . 195 GLY O 1 1
13 40120 1 1 197 ARG C C 26.084 -22.797 -12.430 1.00 . A A . 196 ARG C 1 1
13 40121 1 1 197 ARG CA C 25.516 -22.066 -13.645 1.00 . A A . 196 ARG CA 1 1
13 40122 1 1 197 ARG CB C 26.641 -21.523 -14.543 1.00 . A A . 196 ARG CB 1 1
13 40123 1 1 197 ARG CD C 26.774 -23.607 -15.969 1.00 . A A . 196 ARG CD 1 1
13 40124 1 1 197 ARG CG C 27.548 -22.599 -15.130 1.00 . A A . 196 ARG CG 1 1
13 40125 1 1 197 ARG CZ C 24.894 -23.462 -17.567 1.00 . A A . 196 ARG CZ 1 1
13 40126 1 1 197 ARG H H 24.775 -20.654 -12.273 1.00 . A A . 196 ARG H 1 1
13 40127 1 1 197 ARG HA H 24.908 -22.755 -14.214 1.00 . A A . 196 ARG HA 1 1
13 40128 1 1 197 ARG HB2 H 26.197 -20.977 -15.363 1.00 . A A . 196 ARG HB2 1 1
13 40129 1 1 197 ARG HB3 H 27.252 -20.846 -13.965 1.00 . A A . 196 ARG HB3 1 1
13 40130 1 1 197 ARG HD2 H 27.473 -24.308 -16.400 1.00 . A A . 196 ARG HD2 1 1
13 40131 1 1 197 ARG HD3 H 26.088 -24.138 -15.326 1.00 . A A . 196 ARG HD3 1 1
13 40132 1 1 197 ARG HE H 26.372 -22.122 -17.403 1.00 . A A . 196 ARG HE 1 1
13 40133 1 1 197 ARG HG2 H 28.292 -22.127 -15.752 1.00 . A A . 196 ARG HG2 1 1
13 40134 1 1 197 ARG HG3 H 28.035 -23.120 -14.318 1.00 . A A . 196 ARG HG3 1 1
13 40135 1 1 197 ARG HH11 H 24.855 -25.103 -16.376 1.00 . A A . 196 ARG HH11 1 1
13 40136 1 1 197 ARG HH12 H 23.546 -24.976 -17.503 1.00 . A A . 196 ARG HH12 1 1
13 40137 1 1 197 ARG HH21 H 24.643 -21.942 -18.884 1.00 . A A . 196 ARG HH21 1 1
13 40138 1 1 197 ARG HH22 H 23.424 -23.175 -18.933 1.00 . A A . 196 ARG HH22 1 1
13 40139 1 1 197 ARG N N 24.659 -20.986 -13.190 1.00 . A A . 196 ARG N 1 1
13 40140 1 1 197 ARG NE N 26.019 -22.969 -17.048 1.00 . A A . 196 ARG NE 1 1
13 40141 1 1 197 ARG NH1 N 24.392 -24.605 -17.111 1.00 . A A . 196 ARG NH1 1 1
13 40142 1 1 197 ARG NH2 N 24.270 -22.808 -18.538 1.00 . A A . 196 ARG NH2 1 1
13 40143 1 1 197 ARG O O 25.469 -23.791 -11.992 1.00 . A A . 196 ARG O 1 1
13 40144 1 1 197 ARG OXT O 27.115 -22.353 -11.891 1.00 . A A . 196 ARG OXT 1 1
14 40145 1 1 2 GLY C C -20.405 7.792 20.049 1.00 . A A . 1 GLY C 1 1
14 40146 1 1 2 GLY CA C -21.627 8.524 20.561 1.00 . A A . 1 GLY CA 1 1
14 40147 1 1 2 GLY H H -23.362 9.425 19.844 1.00 . A A . 1 GLY H 1 1
14 40148 1 1 2 GLY HA2 H -21.309 9.405 21.096 1.00 . A A . 1 GLY HA2 1 1
14 40149 1 1 2 GLY HA3 H -22.164 7.876 21.239 1.00 . A A . 1 GLY HA3 1 1
14 40150 1 1 2 GLY N N -22.535 8.926 19.461 1.00 . A A . 1 GLY N 1 1
14 40151 1 1 2 GLY O O -20.376 7.359 18.897 1.00 . A A . 1 GLY O 1 1
14 40152 1 1 3 SER C C -18.367 5.442 20.724 1.00 . A A . 2 SER C 1 1
14 40153 1 1 3 SER CA C -18.185 6.942 20.526 1.00 . A A . 2 SER CA 1 1
14 40154 1 1 3 SER CB C -16.995 7.455 21.342 1.00 . A A . 2 SER CB 1 1
14 40155 1 1 3 SER H H -19.470 8.031 21.800 1.00 . A A . 2 SER H 1 1
14 40156 1 1 3 SER HA H -18.002 7.134 19.479 1.00 . A A . 2 SER HA 1 1
14 40157 1 1 3 SER HB2 H -17.199 7.325 22.394 1.00 . A A . 2 SER HB2 1 1
14 40158 1 1 3 SER HB3 H -16.110 6.898 21.074 1.00 . A A . 2 SER HB3 1 1
14 40159 1 1 3 SER HG H -15.913 8.932 20.640 1.00 . A A . 2 SER HG 1 1
14 40160 1 1 3 SER N N -19.397 7.652 20.896 1.00 . A A . 2 SER N 1 1
14 40161 1 1 3 SER O O -17.998 4.887 21.758 1.00 . A A . 2 SER O 1 1
14 40162 1 1 3 SER OG O -16.761 8.833 21.091 1.00 . A A . 2 SER OG 1 1
14 40163 1 1 4 LYS C C -19.147 2.814 18.357 1.00 . A A . 3 LYS C 1 1
14 40164 1 1 4 LYS CA C -19.195 3.364 19.776 1.00 . A A . 3 LYS CA 1 1
14 40165 1 1 4 LYS CB C -20.544 3.053 20.450 1.00 . A A . 3 LYS CB 1 1
14 40166 1 1 4 LYS CD C -20.893 0.579 20.057 1.00 . A A . 3 LYS CD 1 1
14 40167 1 1 4 LYS CE C -20.836 -0.806 20.678 1.00 . A A . 3 LYS CE 1 1
14 40168 1 1 4 LYS CG C -20.641 1.669 21.086 1.00 . A A . 3 LYS CG 1 1
14 40169 1 1 4 LYS H H -19.289 5.310 18.960 1.00 . A A . 3 LYS H 1 1
14 40170 1 1 4 LYS HA H -18.396 2.920 20.352 1.00 . A A . 3 LYS HA 1 1
14 40171 1 1 4 LYS HB2 H -20.719 3.787 21.221 1.00 . A A . 3 LYS HB2 1 1
14 40172 1 1 4 LYS HB3 H -21.324 3.136 19.711 1.00 . A A . 3 LYS HB3 1 1
14 40173 1 1 4 LYS HD2 H -21.872 0.727 19.624 1.00 . A A . 3 LYS HD2 1 1
14 40174 1 1 4 LYS HD3 H -20.143 0.649 19.283 1.00 . A A . 3 LYS HD3 1 1
14 40175 1 1 4 LYS HE2 H -21.562 -0.860 21.474 1.00 . A A . 3 LYS HE2 1 1
14 40176 1 1 4 LYS HE3 H -21.079 -1.537 19.921 1.00 . A A . 3 LYS HE3 1 1
14 40177 1 1 4 LYS HG2 H -19.717 1.455 21.599 1.00 . A A . 3 LYS HG2 1 1
14 40178 1 1 4 LYS HG3 H -21.453 1.670 21.800 1.00 . A A . 3 LYS HG3 1 1
14 40179 1 1 4 LYS HZ1 H -19.440 -2.113 21.518 1.00 . A A . 3 LYS HZ1 1 1
14 40180 1 1 4 LYS HZ2 H -19.298 -0.518 22.062 1.00 . A A . 3 LYS HZ2 1 1
14 40181 1 1 4 LYS HZ3 H -18.758 -0.935 20.518 1.00 . A A . 3 LYS HZ3 1 1
14 40182 1 1 4 LYS N N -18.976 4.801 19.738 1.00 . A A . 3 LYS N 1 1
14 40183 1 1 4 LYS NZ N -19.491 -1.115 21.232 1.00 . A A . 3 LYS NZ 1 1
14 40184 1 1 4 LYS O O -18.173 2.169 17.965 1.00 . A A . 3 LYS O 1 1
14 40185 1 1 5 SER C C -20.034 3.899 15.295 1.00 . A A . 4 SER C 1 1
14 40186 1 1 5 SER CA C -20.224 2.682 16.189 1.00 . A A . 4 SER CA 1 1
14 40187 1 1 5 SER CB C -21.554 1.996 15.869 1.00 . A A . 4 SER CB 1 1
14 40188 1 1 5 SER H H -20.948 3.580 17.957 1.00 . A A . 4 SER H 1 1
14 40189 1 1 5 SER HA H -19.413 1.989 16.019 1.00 . A A . 4 SER HA 1 1
14 40190 1 1 5 SER HB2 H -22.336 2.738 15.820 1.00 . A A . 4 SER HB2 1 1
14 40191 1 1 5 SER HB3 H -21.477 1.492 14.916 1.00 . A A . 4 SER HB3 1 1
14 40192 1 1 5 SER HG H -21.387 0.233 16.715 1.00 . A A . 4 SER HG 1 1
14 40193 1 1 5 SER N N -20.186 3.090 17.582 1.00 . A A . 4 SER N 1 1
14 40194 1 1 5 SER O O -20.741 4.900 15.441 1.00 . A A . 4 SER O 1 1
14 40195 1 1 5 SER OG O -21.893 1.041 16.863 1.00 . A A . 4 SER OG 1 1
14 40196 1 1 6 GLU C C -19.129 4.536 12.058 1.00 . A A . 5 GLU C 1 1
14 40197 1 1 6 GLU CA C -18.797 4.929 13.490 1.00 . A A . 5 GLU CA 1 1
14 40198 1 1 6 GLU CB C -17.331 5.357 13.588 1.00 . A A . 5 GLU CB 1 1
14 40199 1 1 6 GLU CD C -15.513 6.912 12.795 1.00 . A A . 5 GLU CD 1 1
14 40200 1 1 6 GLU CG C -16.994 6.608 12.794 1.00 . A A . 5 GLU CG 1 1
14 40201 1 1 6 GLU H H -18.506 3.022 14.352 1.00 . A A . 5 GLU H 1 1
14 40202 1 1 6 GLU HA H -19.425 5.756 13.778 1.00 . A A . 5 GLU HA 1 1
14 40203 1 1 6 GLU HB2 H -17.096 5.547 14.623 1.00 . A A . 5 GLU HB2 1 1
14 40204 1 1 6 GLU HB3 H -16.708 4.551 13.229 1.00 . A A . 5 GLU HB3 1 1
14 40205 1 1 6 GLU HG2 H -17.318 6.471 11.773 1.00 . A A . 5 GLU HG2 1 1
14 40206 1 1 6 GLU HG3 H -17.518 7.446 13.229 1.00 . A A . 5 GLU HG3 1 1
14 40207 1 1 6 GLU N N -19.064 3.829 14.398 1.00 . A A . 5 GLU N 1 1
14 40208 1 1 6 GLU O O -18.919 3.392 11.651 1.00 . A A . 5 GLU O 1 1
14 40209 1 1 6 GLU OE1 O -15.024 7.481 13.788 1.00 . A A . 5 GLU OE1 1 1
14 40210 1 1 6 GLU OE2 O -14.833 6.586 11.802 1.00 . A A . 5 GLU OE2 1 1
14 40211 1 1 7 SER C C -19.000 6.248 9.099 1.00 . A A . 6 SER C 1 1
14 40212 1 1 7 SER CA C -19.900 5.302 9.893 1.00 . A A . 6 SER CA 1 1
14 40213 1 1 7 SER CB C -21.372 5.554 9.566 1.00 . A A . 6 SER CB 1 1
14 40214 1 1 7 SER H H -19.899 6.345 11.723 1.00 . A A . 6 SER H 1 1
14 40215 1 1 7 SER HA H -19.649 4.282 9.641 1.00 . A A . 6 SER HA 1 1
14 40216 1 1 7 SER HB2 H -21.596 6.600 9.708 1.00 . A A . 6 SER HB2 1 1
14 40217 1 1 7 SER HB3 H -21.560 5.282 8.539 1.00 . A A . 6 SER HB3 1 1
14 40218 1 1 7 SER HG H -22.223 5.165 11.294 1.00 . A A . 6 SER HG 1 1
14 40219 1 1 7 SER N N -19.662 5.487 11.309 1.00 . A A . 6 SER N 1 1
14 40220 1 1 7 SER O O -19.332 7.417 8.907 1.00 . A A . 6 SER O 1 1
14 40221 1 1 7 SER OG O -22.220 4.783 10.406 1.00 . A A . 6 SER OG 1 1
14 40222 1 1 8 PRO C C -17.203 6.816 6.494 1.00 . A A . 7 PRO C 1 1
14 40223 1 1 8 PRO CA C -16.843 6.582 7.956 1.00 . A A . 7 PRO CA 1 1
14 40224 1 1 8 PRO CB C -15.574 5.742 8.054 1.00 . A A . 7 PRO CB 1 1
14 40225 1 1 8 PRO CD C -17.377 4.361 8.798 1.00 . A A . 7 PRO CD 1 1
14 40226 1 1 8 PRO CG C -16.062 4.340 8.068 1.00 . A A . 7 PRO CG 1 1
14 40227 1 1 8 PRO HA H -16.693 7.530 8.448 1.00 . A A . 7 PRO HA 1 1
14 40228 1 1 8 PRO HB2 H -14.942 5.930 7.195 1.00 . A A . 7 PRO HB2 1 1
14 40229 1 1 8 PRO HB3 H -15.047 5.964 8.967 1.00 . A A . 7 PRO HB3 1 1
14 40230 1 1 8 PRO HD2 H -18.076 3.680 8.333 1.00 . A A . 7 PRO HD2 1 1
14 40231 1 1 8 PRO HD3 H -17.236 4.106 9.838 1.00 . A A . 7 PRO HD3 1 1
14 40232 1 1 8 PRO HG2 H -16.197 3.991 7.053 1.00 . A A . 7 PRO HG2 1 1
14 40233 1 1 8 PRO HG3 H -15.360 3.709 8.592 1.00 . A A . 7 PRO HG3 1 1
14 40234 1 1 8 PRO N N -17.833 5.760 8.657 1.00 . A A . 7 PRO N 1 1
14 40235 1 1 8 PRO O O -18.074 6.141 5.937 1.00 . A A . 7 PRO O 1 1
14 40236 1 1 9 LYS C C -15.815 7.242 3.596 1.00 . A A . 8 LYS C 1 1
14 40237 1 1 9 LYS CA C -16.739 8.079 4.472 1.00 . A A . 8 LYS CA 1 1
14 40238 1 1 9 LYS CB C -16.528 9.573 4.186 1.00 . A A . 8 LYS CB 1 1
14 40239 1 1 9 LYS CD C -15.771 10.800 6.240 1.00 . A A . 8 LYS CD 1 1
14 40240 1 1 9 LYS CE C -14.594 11.394 6.986 1.00 . A A . 8 LYS CE 1 1
14 40241 1 1 9 LYS CG C -15.347 10.198 4.910 1.00 . A A . 8 LYS CG 1 1
14 40242 1 1 9 LYS H H -15.838 8.264 6.374 1.00 . A A . 8 LYS H 1 1
14 40243 1 1 9 LYS HA H -17.758 7.826 4.240 1.00 . A A . 8 LYS HA 1 1
14 40244 1 1 9 LYS HB2 H -16.373 9.702 3.125 1.00 . A A . 8 LYS HB2 1 1
14 40245 1 1 9 LYS HB3 H -17.421 10.108 4.473 1.00 . A A . 8 LYS HB3 1 1
14 40246 1 1 9 LYS HD2 H -16.496 11.577 6.055 1.00 . A A . 8 LYS HD2 1 1
14 40247 1 1 9 LYS HD3 H -16.218 10.027 6.847 1.00 . A A . 8 LYS HD3 1 1
14 40248 1 1 9 LYS HE2 H -13.966 11.906 6.276 1.00 . A A . 8 LYS HE2 1 1
14 40249 1 1 9 LYS HE3 H -14.968 12.098 7.711 1.00 . A A . 8 LYS HE3 1 1
14 40250 1 1 9 LYS HG2 H -14.603 9.437 5.092 1.00 . A A . 8 LYS HG2 1 1
14 40251 1 1 9 LYS HG3 H -14.925 10.976 4.291 1.00 . A A . 8 LYS HG3 1 1
14 40252 1 1 9 LYS HZ1 H -12.878 10.755 7.990 1.00 . A A . 8 LYS HZ1 1 1
14 40253 1 1 9 LYS HZ2 H -13.602 9.550 7.044 1.00 . A A . 8 LYS HZ2 1 1
14 40254 1 1 9 LYS HZ3 H -14.297 10.008 8.518 1.00 . A A . 8 LYS HZ3 1 1
14 40255 1 1 9 LYS N N -16.522 7.769 5.876 1.00 . A A . 8 LYS N 1 1
14 40256 1 1 9 LYS NZ N -13.790 10.357 7.683 1.00 . A A . 8 LYS NZ 1 1
14 40257 1 1 9 LYS O O -16.076 7.036 2.412 1.00 . A A . 8 LYS O 1 1
14 40258 1 1 10 GLU C C -14.312 4.581 3.168 1.00 . A A . 9 GLU C 1 1
14 40259 1 1 10 GLU CA C -13.753 5.955 3.489 1.00 . A A . 9 GLU CA 1 1
14 40260 1 1 10 GLU CB C -12.465 5.802 4.310 1.00 . A A . 9 GLU CB 1 1
14 40261 1 1 10 GLU CD C -12.436 7.410 6.243 1.00 . A A . 9 GLU CD 1 1
14 40262 1 1 10 GLU CG C -11.927 7.107 4.847 1.00 . A A . 9 GLU CG 1 1
14 40263 1 1 10 GLU H H -14.591 6.952 5.152 1.00 . A A . 9 GLU H 1 1
14 40264 1 1 10 GLU HA H -13.523 6.463 2.567 1.00 . A A . 9 GLU HA 1 1
14 40265 1 1 10 GLU HB2 H -12.656 5.149 5.147 1.00 . A A . 9 GLU HB2 1 1
14 40266 1 1 10 GLU HB3 H -11.703 5.358 3.686 1.00 . A A . 9 GLU HB3 1 1
14 40267 1 1 10 GLU HG2 H -10.851 7.052 4.871 1.00 . A A . 9 GLU HG2 1 1
14 40268 1 1 10 GLU HG3 H -12.235 7.902 4.182 1.00 . A A . 9 GLU HG3 1 1
14 40269 1 1 10 GLU N N -14.737 6.755 4.199 1.00 . A A . 9 GLU N 1 1
14 40270 1 1 10 GLU O O -14.893 3.920 4.030 1.00 . A A . 9 GLU O 1 1
14 40271 1 1 10 GLU OE1 O -13.510 8.028 6.369 1.00 . A A . 9 GLU OE1 1 1
14 40272 1 1 10 GLU OE2 O -11.759 7.034 7.216 1.00 . A A . 9 GLU OE2 1 1
14 40273 1 1 11 PRO C C -13.698 1.734 2.147 1.00 . A A . 10 PRO C 1 1
14 40274 1 1 11 PRO CA C -14.556 2.804 1.484 1.00 . A A . 10 PRO CA 1 1
14 40275 1 1 11 PRO CB C -14.327 2.822 -0.029 1.00 . A A . 10 PRO CB 1 1
14 40276 1 1 11 PRO CD C -13.569 4.934 0.817 1.00 . A A . 10 PRO CD 1 1
14 40277 1 1 11 PRO CG C -13.372 3.934 -0.285 1.00 . A A . 10 PRO CG 1 1
14 40278 1 1 11 PRO HA H -15.599 2.615 1.697 1.00 . A A . 10 PRO HA 1 1
14 40279 1 1 11 PRO HB2 H -13.908 1.877 -0.345 1.00 . A A . 10 PRO HB2 1 1
14 40280 1 1 11 PRO HB3 H -15.256 3.008 -0.541 1.00 . A A . 10 PRO HB3 1 1
14 40281 1 1 11 PRO HD2 H -12.620 5.357 1.118 1.00 . A A . 10 PRO HD2 1 1
14 40282 1 1 11 PRO HD3 H -14.244 5.714 0.506 1.00 . A A . 10 PRO HD3 1 1
14 40283 1 1 11 PRO HG2 H -12.360 3.554 -0.273 1.00 . A A . 10 PRO HG2 1 1
14 40284 1 1 11 PRO HG3 H -13.587 4.392 -1.237 1.00 . A A . 10 PRO HG3 1 1
14 40285 1 1 11 PRO N N -14.153 4.143 1.912 1.00 . A A . 10 PRO N 1 1
14 40286 1 1 11 PRO O O -12.647 2.048 2.714 1.00 . A A . 10 PRO O 1 1
14 40287 1 1 12 GLU C C -11.994 -0.738 2.308 1.00 . A A . 11 GLU C 1 1
14 40288 1 1 12 GLU CA C -13.444 -0.601 2.766 1.00 . A A . 11 GLU CA 1 1
14 40289 1 1 12 GLU CB C -14.180 -1.939 2.606 1.00 . A A . 11 GLU CB 1 1
14 40290 1 1 12 GLU CD C -14.594 -3.915 1.100 1.00 . A A . 11 GLU CD 1 1
14 40291 1 1 12 GLU CG C -14.247 -2.448 1.179 1.00 . A A . 11 GLU CG 1 1
14 40292 1 1 12 GLU H H -14.931 0.278 1.537 1.00 . A A . 11 GLU H 1 1
14 40293 1 1 12 GLU HA H -13.439 -0.341 3.816 1.00 . A A . 11 GLU HA 1 1
14 40294 1 1 12 GLU HB2 H -13.677 -2.684 3.204 1.00 . A A . 11 GLU HB2 1 1
14 40295 1 1 12 GLU HB3 H -15.192 -1.824 2.971 1.00 . A A . 11 GLU HB3 1 1
14 40296 1 1 12 GLU HG2 H -14.999 -1.889 0.644 1.00 . A A . 11 GLU HG2 1 1
14 40297 1 1 12 GLU HG3 H -13.285 -2.296 0.711 1.00 . A A . 11 GLU HG3 1 1
14 40298 1 1 12 GLU N N -14.130 0.479 2.067 1.00 . A A . 11 GLU N 1 1
14 40299 1 1 12 GLU O O -11.139 -1.059 3.111 1.00 . A A . 11 GLU O 1 1
14 40300 1 1 12 GLU OE1 O -13.686 -4.748 1.288 1.00 . A A . 11 GLU OE1 1 1
14 40301 1 1 12 GLU OE2 O -15.769 -4.238 0.840 1.00 . A A . 11 GLU OE2 1 1
14 40302 1 1 13 GLN C C -9.448 0.544 1.026 1.00 . A A . 12 GLN C 1 1
14 40303 1 1 13 GLN CA C -10.361 -0.569 0.501 1.00 . A A . 12 GLN CA 1 1
14 40304 1 1 13 GLN CB C -10.387 -0.558 -1.034 1.00 . A A . 12 GLN CB 1 1
14 40305 1 1 13 GLN CD C -10.921 0.747 -3.136 1.00 . A A . 12 GLN CD 1 1
14 40306 1 1 13 GLN CG C -10.632 0.813 -1.649 1.00 . A A . 12 GLN CG 1 1
14 40307 1 1 13 GLN H H -12.446 -0.165 0.440 1.00 . A A . 12 GLN H 1 1
14 40308 1 1 13 GLN HA H -9.964 -1.516 0.833 1.00 . A A . 12 GLN HA 1 1
14 40309 1 1 13 GLN HB2 H -9.438 -0.925 -1.398 1.00 . A A . 12 GLN HB2 1 1
14 40310 1 1 13 GLN HB3 H -11.170 -1.222 -1.370 1.00 . A A . 12 GLN HB3 1 1
14 40311 1 1 13 GLN HE21 H -12.863 0.560 -2.781 1.00 . A A . 12 GLN HE21 1 1
14 40312 1 1 13 GLN HE22 H -12.402 0.561 -4.446 1.00 . A A . 12 GLN HE22 1 1
14 40313 1 1 13 GLN HG2 H -11.471 1.280 -1.151 1.00 . A A . 12 GLN HG2 1 1
14 40314 1 1 13 GLN HG3 H -9.750 1.419 -1.498 1.00 . A A . 12 GLN HG3 1 1
14 40315 1 1 13 GLN N N -11.718 -0.450 1.036 1.00 . A A . 12 GLN N 1 1
14 40316 1 1 13 GLN NE2 N -12.188 0.611 -3.488 1.00 . A A . 12 GLN NE2 1 1
14 40317 1 1 13 GLN O O -8.235 0.371 1.111 1.00 . A A . 12 GLN O 1 1
14 40318 1 1 13 GLN OE1 O -10.014 0.819 -3.964 1.00 . A A . 12 GLN OE1 1 1
14 40319 1 1 14 LEU C C -8.961 2.737 3.346 1.00 . A A . 13 LEU C 1 1
14 40320 1 1 14 LEU CA C -9.253 2.820 1.856 1.00 . A A . 13 LEU CA 1 1
14 40321 1 1 14 LEU CB C -9.979 4.128 1.534 1.00 . A A . 13 LEU CB 1 1
14 40322 1 1 14 LEU CD1 C -9.389 4.128 -0.910 1.00 . A A . 13 LEU CD1 1 1
14 40323 1 1 14 LEU CD2 C -10.166 6.223 0.173 1.00 . A A . 13 LEU CD2 1 1
14 40324 1 1 14 LEU CG C -9.388 4.937 0.373 1.00 . A A . 13 LEU CG 1 1
14 40325 1 1 14 LEU H H -11.015 1.735 1.411 1.00 . A A . 13 LEU H 1 1
14 40326 1 1 14 LEU HA H -8.316 2.802 1.322 1.00 . A A . 13 LEU HA 1 1
14 40327 1 1 14 LEU HB2 H -11.005 3.894 1.295 1.00 . A A . 13 LEU HB2 1 1
14 40328 1 1 14 LEU HB3 H -9.967 4.747 2.416 1.00 . A A . 13 LEU HB3 1 1
14 40329 1 1 14 LEU HD11 H -8.857 3.205 -0.750 1.00 . A A . 13 LEU HD11 1 1
14 40330 1 1 14 LEU HD12 H -8.906 4.693 -1.692 1.00 . A A . 13 LEU HD12 1 1
14 40331 1 1 14 LEU HD13 H -10.407 3.911 -1.199 1.00 . A A . 13 LEU HD13 1 1
14 40332 1 1 14 LEU HD21 H -11.162 5.986 -0.171 1.00 . A A . 13 LEU HD21 1 1
14 40333 1 1 14 LEU HD22 H -9.667 6.830 -0.568 1.00 . A A . 13 LEU HD22 1 1
14 40334 1 1 14 LEU HD23 H -10.222 6.762 1.105 1.00 . A A . 13 LEU HD23 1 1
14 40335 1 1 14 LEU HG H -8.365 5.197 0.605 1.00 . A A . 13 LEU HG 1 1
14 40336 1 1 14 LEU N N -10.035 1.674 1.411 1.00 . A A . 13 LEU N 1 1
14 40337 1 1 14 LEU O O -8.183 3.524 3.877 1.00 . A A . 13 LEU O 1 1
14 40338 1 1 15 ARG C C -8.944 0.133 5.728 1.00 . A A . 14 ARG C 1 1
14 40339 1 1 15 ARG CA C -9.349 1.580 5.438 1.00 . A A . 14 ARG CA 1 1
14 40340 1 1 15 ARG CB C -10.590 1.977 6.252 1.00 . A A . 14 ARG CB 1 1
14 40341 1 1 15 ARG CD C -13.084 1.846 6.541 1.00 . A A . 14 ARG CD 1 1
14 40342 1 1 15 ARG CG C -11.872 1.287 5.810 1.00 . A A . 14 ARG CG 1 1
14 40343 1 1 15 ARG CZ C -15.263 0.803 7.091 1.00 . A A . 14 ARG CZ 1 1
14 40344 1 1 15 ARG H H -10.226 1.206 3.549 1.00 . A A . 14 ARG H 1 1
14 40345 1 1 15 ARG HA H -8.531 2.223 5.723 1.00 . A A . 14 ARG HA 1 1
14 40346 1 1 15 ARG HB2 H -10.417 1.731 7.290 1.00 . A A . 14 ARG HB2 1 1
14 40347 1 1 15 ARG HB3 H -10.733 3.043 6.165 1.00 . A A . 14 ARG HB3 1 1
14 40348 1 1 15 ARG HD2 H -12.912 1.768 7.605 1.00 . A A . 14 ARG HD2 1 1
14 40349 1 1 15 ARG HD3 H -13.203 2.884 6.272 1.00 . A A . 14 ARG HD3 1 1
14 40350 1 1 15 ARG HE H -14.448 0.882 5.262 1.00 . A A . 14 ARG HE 1 1
14 40351 1 1 15 ARG HG2 H -12.001 1.441 4.750 1.00 . A A . 14 ARG HG2 1 1
14 40352 1 1 15 ARG HG3 H -11.790 0.230 6.016 1.00 . A A . 14 ARG HG3 1 1
14 40353 1 1 15 ARG HH11 H -14.324 1.639 8.682 1.00 . A A . 14 ARG HH11 1 1
14 40354 1 1 15 ARG HH12 H -15.852 0.896 9.030 1.00 . A A . 14 ARG HH12 1 1
14 40355 1 1 15 ARG HH21 H -16.446 -0.110 5.727 1.00 . A A . 14 ARG HH21 1 1
14 40356 1 1 15 ARG HH22 H -17.060 -0.101 7.349 1.00 . A A . 14 ARG HH22 1 1
14 40357 1 1 15 ARG N N -9.586 1.782 4.018 1.00 . A A . 14 ARG N 1 1
14 40358 1 1 15 ARG NE N -14.315 1.125 6.206 1.00 . A A . 14 ARG NE 1 1
14 40359 1 1 15 ARG NH1 N -15.137 1.138 8.369 1.00 . A A . 14 ARG NH1 1 1
14 40360 1 1 15 ARG NH2 N -16.341 0.147 6.692 1.00 . A A . 14 ARG NH2 1 1
14 40361 1 1 15 ARG O O -8.779 -0.253 6.884 1.00 . A A . 14 ARG O 1 1
14 40362 1 1 16 LYS C C -6.838 -2.137 4.626 1.00 . A A . 15 LYS C 1 1
14 40363 1 1 16 LYS CA C -8.342 -2.041 4.826 1.00 . A A . 15 LYS CA 1 1
14 40364 1 1 16 LYS CB C -9.041 -2.969 3.832 1.00 . A A . 15 LYS CB 1 1
14 40365 1 1 16 LYS CD C -9.156 -5.324 2.930 1.00 . A A . 15 LYS CD 1 1
14 40366 1 1 16 LYS CE C -10.489 -5.009 2.269 1.00 . A A . 15 LYS CE 1 1
14 40367 1 1 16 LYS CG C -8.897 -4.453 4.151 1.00 . A A . 15 LYS CG 1 1
14 40368 1 1 16 LYS H H -9.105 -0.364 3.798 1.00 . A A . 15 LYS H 1 1
14 40369 1 1 16 LYS HA H -8.574 -2.363 5.828 1.00 . A A . 15 LYS HA 1 1
14 40370 1 1 16 LYS HB2 H -10.094 -2.729 3.820 1.00 . A A . 15 LYS HB2 1 1
14 40371 1 1 16 LYS HB3 H -8.632 -2.794 2.850 1.00 . A A . 15 LYS HB3 1 1
14 40372 1 1 16 LYS HD2 H -8.368 -5.159 2.212 1.00 . A A . 15 LYS HD2 1 1
14 40373 1 1 16 LYS HD3 H -9.155 -6.360 3.235 1.00 . A A . 15 LYS HD3 1 1
14 40374 1 1 16 LYS HE2 H -10.514 -3.959 2.028 1.00 . A A . 15 LYS HE2 1 1
14 40375 1 1 16 LYS HE3 H -10.568 -5.589 1.362 1.00 . A A . 15 LYS HE3 1 1
14 40376 1 1 16 LYS HG2 H -7.894 -4.637 4.503 1.00 . A A . 15 LYS HG2 1 1
14 40377 1 1 16 LYS HG3 H -9.605 -4.714 4.925 1.00 . A A . 15 LYS HG3 1 1
14 40378 1 1 16 LYS HZ1 H -11.585 -4.790 4.039 1.00 . A A . 15 LYS HZ1 1 1
14 40379 1 1 16 LYS HZ2 H -11.658 -6.344 3.369 1.00 . A A . 15 LYS HZ2 1 1
14 40380 1 1 16 LYS HZ3 H -12.539 -5.082 2.668 1.00 . A A . 15 LYS HZ3 1 1
14 40381 1 1 16 LYS N N -8.814 -0.670 4.679 1.00 . A A . 15 LYS N 1 1
14 40382 1 1 16 LYS NZ N -11.645 -5.327 3.148 1.00 . A A . 15 LYS NZ 1 1
14 40383 1 1 16 LYS O O -6.248 -1.420 3.814 1.00 . A A . 15 LYS O 1 1
14 40384 1 1 17 LEU C C -4.608 -4.774 4.871 1.00 . A A . 16 LEU C 1 1
14 40385 1 1 17 LEU CA C -4.832 -3.330 5.283 1.00 . A A . 16 LEU CA 1 1
14 40386 1 1 17 LEU CB C -4.153 -3.044 6.627 1.00 . A A . 16 LEU CB 1 1
14 40387 1 1 17 LEU CD1 C -3.941 -0.614 5.986 1.00 . A A . 16 LEU CD1 1 1
14 40388 1 1 17 LEU CD2 C -2.953 -1.433 8.125 1.00 . A A . 16 LEU CD2 1 1
14 40389 1 1 17 LEU CG C -3.276 -1.787 6.681 1.00 . A A . 16 LEU CG 1 1
14 40390 1 1 17 LEU H H -6.804 -3.576 5.982 1.00 . A A . 16 LEU H 1 1
14 40391 1 1 17 LEU HA H -4.410 -2.688 4.528 1.00 . A A . 16 LEU HA 1 1
14 40392 1 1 17 LEU HB2 H -4.919 -2.951 7.379 1.00 . A A . 16 LEU HB2 1 1
14 40393 1 1 17 LEU HB3 H -3.534 -3.893 6.873 1.00 . A A . 16 LEU HB3 1 1
14 40394 1 1 17 LEU HD11 H -4.109 -0.852 4.948 1.00 . A A . 16 LEU HD11 1 1
14 40395 1 1 17 LEU HD12 H -3.303 0.253 6.054 1.00 . A A . 16 LEU HD12 1 1
14 40396 1 1 17 LEU HD13 H -4.886 -0.402 6.461 1.00 . A A . 16 LEU HD13 1 1
14 40397 1 1 17 LEU HD21 H -2.440 -2.259 8.594 1.00 . A A . 16 LEU HD21 1 1
14 40398 1 1 17 LEU HD22 H -3.868 -1.228 8.657 1.00 . A A . 16 LEU HD22 1 1
14 40399 1 1 17 LEU HD23 H -2.321 -0.558 8.147 1.00 . A A . 16 LEU HD23 1 1
14 40400 1 1 17 LEU HG H -2.352 -1.985 6.174 1.00 . A A . 16 LEU HG 1 1
14 40401 1 1 17 LEU N N -6.246 -3.052 5.366 1.00 . A A . 16 LEU N 1 1
14 40402 1 1 17 LEU O O -5.331 -5.672 5.293 1.00 . A A . 16 LEU O 1 1
14 40403 1 1 18 PHE C C -2.054 -6.779 4.407 1.00 . A A . 17 PHE C 1 1
14 40404 1 1 18 PHE CA C -3.227 -6.292 3.577 1.00 . A A . 17 PHE CA 1 1
14 40405 1 1 18 PHE CB C -2.858 -6.236 2.089 1.00 . A A . 17 PHE CB 1 1
14 40406 1 1 18 PHE CD1 C -2.617 -8.621 1.332 1.00 . A A . 17 PHE CD1 1 1
14 40407 1 1 18 PHE CD2 C -0.661 -7.261 1.419 1.00 . A A . 17 PHE CD2 1 1
14 40408 1 1 18 PHE CE1 C -1.855 -9.681 0.881 1.00 . A A . 17 PHE CE1 1 1
14 40409 1 1 18 PHE CE2 C 0.099 -8.316 0.974 1.00 . A A . 17 PHE CE2 1 1
14 40410 1 1 18 PHE CG C -2.030 -7.398 1.606 1.00 . A A . 17 PHE CG 1 1
14 40411 1 1 18 PHE CZ C -0.496 -9.530 0.702 1.00 . A A . 17 PHE CZ 1 1
14 40412 1 1 18 PHE H H -3.073 -4.202 3.751 1.00 . A A . 17 PHE H 1 1
14 40413 1 1 18 PHE HA H -4.065 -6.960 3.717 1.00 . A A . 17 PHE HA 1 1
14 40414 1 1 18 PHE HB2 H -3.764 -6.215 1.504 1.00 . A A . 17 PHE HB2 1 1
14 40415 1 1 18 PHE HB3 H -2.298 -5.330 1.900 1.00 . A A . 17 PHE HB3 1 1
14 40416 1 1 18 PHE HD1 H -3.681 -8.743 1.475 1.00 . A A . 17 PHE HD1 1 1
14 40417 1 1 18 PHE HD2 H -0.187 -6.312 1.631 1.00 . A A . 17 PHE HD2 1 1
14 40418 1 1 18 PHE HE1 H -2.324 -10.631 0.668 1.00 . A A . 17 PHE HE1 1 1
14 40419 1 1 18 PHE HE2 H 1.160 -8.191 0.836 1.00 . A A . 17 PHE HE2 1 1
14 40420 1 1 18 PHE HZ H 0.101 -10.359 0.350 1.00 . A A . 17 PHE HZ 1 1
14 40421 1 1 18 PHE N N -3.609 -4.976 4.038 1.00 . A A . 17 PHE N 1 1
14 40422 1 1 18 PHE O O -0.982 -6.187 4.387 1.00 . A A . 17 PHE O 1 1
14 40423 1 1 19 ILE C C -0.426 -9.424 5.294 1.00 . A A . 18 ILE C 1 1
14 40424 1 1 19 ILE CA C -1.225 -8.353 6.015 1.00 . A A . 18 ILE CA 1 1
14 40425 1 1 19 ILE CB C -1.814 -8.941 7.313 1.00 . A A . 18 ILE CB 1 1
14 40426 1 1 19 ILE CD1 C -2.396 -6.611 8.184 1.00 . A A . 18 ILE CD1 1 1
14 40427 1 1 19 ILE CG1 C -2.885 -8.013 7.903 1.00 . A A . 18 ILE CG1 1 1
14 40428 1 1 19 ILE CG2 C -0.706 -9.180 8.325 1.00 . A A . 18 ILE CG2 1 1
14 40429 1 1 19 ILE H H -3.124 -8.302 5.092 1.00 . A A . 18 ILE H 1 1
14 40430 1 1 19 ILE HA H -0.568 -7.537 6.275 1.00 . A A . 18 ILE HA 1 1
14 40431 1 1 19 ILE HB H -2.266 -9.893 7.073 1.00 . A A . 18 ILE HB 1 1
14 40432 1 1 19 ILE HD11 H -1.490 -6.656 8.772 1.00 . A A . 18 ILE HD11 1 1
14 40433 1 1 19 ILE HD12 H -3.152 -6.067 8.727 1.00 . A A . 18 ILE HD12 1 1
14 40434 1 1 19 ILE HD13 H -2.193 -6.108 7.251 1.00 . A A . 18 ILE HD13 1 1
14 40435 1 1 19 ILE HG12 H -3.710 -7.940 7.210 1.00 . A A . 18 ILE HG12 1 1
14 40436 1 1 19 ILE HG13 H -3.239 -8.433 8.831 1.00 . A A . 18 ILE HG13 1 1
14 40437 1 1 19 ILE HG21 H -0.002 -9.895 7.926 1.00 . A A . 18 ILE HG21 1 1
14 40438 1 1 19 ILE HG22 H -1.131 -9.565 9.238 1.00 . A A . 18 ILE HG22 1 1
14 40439 1 1 19 ILE HG23 H -0.197 -8.249 8.529 1.00 . A A . 18 ILE HG23 1 1
14 40440 1 1 19 ILE N N -2.258 -7.837 5.145 1.00 . A A . 18 ILE N 1 1
14 40441 1 1 19 ILE O O -0.939 -10.501 5.020 1.00 . A A . 18 ILE O 1 1
14 40442 1 1 20 GLY C C 2.649 -10.724 5.217 1.00 . A A . 19 GLY C 1 1
14 40443 1 1 20 GLY CA C 1.663 -10.062 4.287 1.00 . A A . 19 GLY CA 1 1
14 40444 1 1 20 GLY H H 1.190 -8.246 5.254 1.00 . A A . 19 GLY H 1 1
14 40445 1 1 20 GLY HA2 H 1.046 -10.817 3.835 1.00 . A A . 19 GLY HA2 1 1
14 40446 1 1 20 GLY HA3 H 2.208 -9.541 3.515 1.00 . A A . 19 GLY HA3 1 1
14 40447 1 1 20 GLY N N 0.822 -9.119 4.985 1.00 . A A . 19 GLY N 1 1
14 40448 1 1 20 GLY O O 3.028 -10.144 6.233 1.00 . A A . 19 GLY O 1 1
14 40449 1 1 21 GLY C C 3.517 -13.118 7.012 1.00 . A A . 20 GLY C 1 1
14 40450 1 1 21 GLY CA C 4.041 -12.641 5.673 1.00 . A A . 20 GLY CA 1 1
14 40451 1 1 21 GLY H H 2.695 -12.360 4.069 1.00 . A A . 20 GLY H 1 1
14 40452 1 1 21 GLY HA2 H 4.385 -13.497 5.115 1.00 . A A . 20 GLY HA2 1 1
14 40453 1 1 21 GLY HA3 H 4.879 -11.981 5.846 1.00 . A A . 20 GLY HA3 1 1
14 40454 1 1 21 GLY N N 3.054 -11.938 4.881 1.00 . A A . 20 GLY N 1 1
14 40455 1 1 21 GLY O O 4.212 -13.010 8.019 1.00 . A A . 20 GLY O 1 1
14 40456 1 1 22 LEU C C 2.326 -15.586 8.517 1.00 . A A . 21 LEU C 1 1
14 40457 1 1 22 LEU CA C 1.718 -14.219 8.238 1.00 . A A . 21 LEU CA 1 1
14 40458 1 1 22 LEU CB C 0.200 -14.372 8.091 1.00 . A A . 21 LEU CB 1 1
14 40459 1 1 22 LEU CD1 C -2.081 -13.353 7.946 1.00 . A A . 21 LEU CD1 1 1
14 40460 1 1 22 LEU CD2 C -0.432 -12.476 9.587 1.00 . A A . 21 LEU CD2 1 1
14 40461 1 1 22 LEU CG C -0.611 -13.084 8.211 1.00 . A A . 21 LEU CG 1 1
14 40462 1 1 22 LEU H H 1.758 -13.661 6.203 1.00 . A A . 21 LEU H 1 1
14 40463 1 1 22 LEU HA H 1.933 -13.558 9.064 1.00 . A A . 21 LEU HA 1 1
14 40464 1 1 22 LEU HB2 H 0.000 -14.807 7.123 1.00 . A A . 21 LEU HB2 1 1
14 40465 1 1 22 LEU HB3 H -0.142 -15.060 8.851 1.00 . A A . 21 LEU HB3 1 1
14 40466 1 1 22 LEU HD11 H -2.202 -13.745 6.946 1.00 . A A . 21 LEU HD11 1 1
14 40467 1 1 22 LEU HD12 H -2.639 -12.433 8.041 1.00 . A A . 21 LEU HD12 1 1
14 40468 1 1 22 LEU HD13 H -2.452 -14.074 8.661 1.00 . A A . 21 LEU HD13 1 1
14 40469 1 1 22 LEU HD21 H -0.538 -13.244 10.339 1.00 . A A . 21 LEU HD21 1 1
14 40470 1 1 22 LEU HD22 H -1.178 -11.713 9.743 1.00 . A A . 21 LEU HD22 1 1
14 40471 1 1 22 LEU HD23 H 0.549 -12.039 9.657 1.00 . A A . 21 LEU HD23 1 1
14 40472 1 1 22 LEU HG H -0.261 -12.372 7.480 1.00 . A A . 21 LEU HG 1 1
14 40473 1 1 22 LEU N N 2.296 -13.643 7.028 1.00 . A A . 21 LEU N 1 1
14 40474 1 1 22 LEU O O 3.111 -16.100 7.720 1.00 . A A . 21 LEU O 1 1
14 40475 1 1 23 SER C C 1.443 -18.533 9.380 1.00 . A A . 22 SER C 1 1
14 40476 1 1 23 SER CA C 2.411 -17.513 9.967 1.00 . A A . 22 SER CA 1 1
14 40477 1 1 23 SER CB C 2.519 -17.691 11.485 1.00 . A A . 22 SER CB 1 1
14 40478 1 1 23 SER H H 1.356 -15.709 10.262 1.00 . A A . 22 SER H 1 1
14 40479 1 1 23 SER HA H 3.384 -17.655 9.520 1.00 . A A . 22 SER HA 1 1
14 40480 1 1 23 SER HB2 H 2.879 -18.685 11.704 1.00 . A A . 22 SER HB2 1 1
14 40481 1 1 23 SER HB3 H 3.212 -16.965 11.881 1.00 . A A . 22 SER HB3 1 1
14 40482 1 1 23 SER HG H 1.343 -17.717 13.064 1.00 . A A . 22 SER HG 1 1
14 40483 1 1 23 SER N N 1.960 -16.176 9.643 1.00 . A A . 22 SER N 1 1
14 40484 1 1 23 SER O O 0.379 -18.167 8.871 1.00 . A A . 22 SER O 1 1
14 40485 1 1 23 SER OG O 1.261 -17.515 12.114 1.00 . A A . 22 SER OG 1 1
14 40486 1 1 24 PHE C C -0.223 -21.129 9.923 1.00 . A A . 23 PHE C 1 1
14 40487 1 1 24 PHE CA C 0.934 -20.868 8.961 1.00 . A A . 23 PHE CA 1 1
14 40488 1 1 24 PHE CB C 1.728 -22.158 8.744 1.00 . A A . 23 PHE CB 1 1
14 40489 1 1 24 PHE CD1 C 2.217 -21.839 6.300 1.00 . A A . 23 PHE CD1 1 1
14 40490 1 1 24 PHE CD2 C 4.037 -22.298 7.772 1.00 . A A . 23 PHE CD2 1 1
14 40491 1 1 24 PHE CE1 C 3.091 -21.788 5.230 1.00 . A A . 23 PHE CE1 1 1
14 40492 1 1 24 PHE CE2 C 4.915 -22.247 6.706 1.00 . A A . 23 PHE CE2 1 1
14 40493 1 1 24 PHE CG C 2.681 -22.093 7.583 1.00 . A A . 23 PHE CG 1 1
14 40494 1 1 24 PHE CZ C 4.441 -21.992 5.434 1.00 . A A . 23 PHE CZ 1 1
14 40495 1 1 24 PHE H H 2.673 -20.038 9.843 1.00 . A A . 23 PHE H 1 1
14 40496 1 1 24 PHE HA H 0.529 -20.545 8.017 1.00 . A A . 23 PHE HA 1 1
14 40497 1 1 24 PHE HB2 H 2.304 -22.373 9.631 1.00 . A A . 23 PHE HB2 1 1
14 40498 1 1 24 PHE HB3 H 1.040 -22.971 8.565 1.00 . A A . 23 PHE HB3 1 1
14 40499 1 1 24 PHE HD1 H 1.160 -21.678 6.141 1.00 . A A . 23 PHE HD1 1 1
14 40500 1 1 24 PHE HD2 H 4.410 -22.496 8.766 1.00 . A A . 23 PHE HD2 1 1
14 40501 1 1 24 PHE HE1 H 2.717 -21.590 4.236 1.00 . A A . 23 PHE HE1 1 1
14 40502 1 1 24 PHE HE2 H 5.970 -22.407 6.867 1.00 . A A . 23 PHE HE2 1 1
14 40503 1 1 24 PHE HZ H 5.125 -21.953 4.599 1.00 . A A . 23 PHE HZ 1 1
14 40504 1 1 24 PHE N N 1.801 -19.806 9.456 1.00 . A A . 23 PHE N 1 1
14 40505 1 1 24 PHE O O -1.129 -21.905 9.619 1.00 . A A . 23 PHE O 1 1
14 40506 1 1 25 GLU C C -1.895 -19.391 12.526 1.00 . A A . 24 GLU C 1 1
14 40507 1 1 25 GLU CA C -1.208 -20.688 12.099 1.00 . A A . 24 GLU CA 1 1
14 40508 1 1 25 GLU CB C -0.571 -21.361 13.315 1.00 . A A . 24 GLU CB 1 1
14 40509 1 1 25 GLU CD C 0.764 -23.299 14.203 1.00 . A A . 24 GLU CD 1 1
14 40510 1 1 25 GLU CG C 0.086 -22.693 12.999 1.00 . A A . 24 GLU CG 1 1
14 40511 1 1 25 GLU H H 0.512 -19.803 11.233 1.00 . A A . 24 GLU H 1 1
14 40512 1 1 25 GLU HA H -1.951 -21.352 11.687 1.00 . A A . 24 GLU HA 1 1
14 40513 1 1 25 GLU HB2 H 0.180 -20.701 13.725 1.00 . A A . 24 GLU HB2 1 1
14 40514 1 1 25 GLU HB3 H -1.334 -21.528 14.059 1.00 . A A . 24 GLU HB3 1 1
14 40515 1 1 25 GLU HG2 H -0.669 -23.378 12.644 1.00 . A A . 24 GLU HG2 1 1
14 40516 1 1 25 GLU HG3 H 0.824 -22.540 12.225 1.00 . A A . 24 GLU HG3 1 1
14 40517 1 1 25 GLU N N -0.200 -20.462 11.073 1.00 . A A . 24 GLU N 1 1
14 40518 1 1 25 GLU O O -2.469 -19.322 13.615 1.00 . A A . 24 GLU O 1 1
14 40519 1 1 25 GLU OE1 O 1.907 -22.902 14.505 1.00 . A A . 24 GLU OE1 1 1
14 40520 1 1 25 GLU OE2 O 0.161 -24.172 14.858 1.00 . A A . 24 GLU OE2 1 1
14 40521 1 1 26 THR C C -4.060 -17.297 11.752 1.00 . A A . 25 THR C 1 1
14 40522 1 1 26 THR CA C -2.557 -17.126 11.971 1.00 . A A . 25 THR CA 1 1
14 40523 1 1 26 THR CB C -2.067 -15.956 11.092 1.00 . A A . 25 THR CB 1 1
14 40524 1 1 26 THR CG2 C -2.625 -14.634 11.599 1.00 . A A . 25 THR CG2 1 1
14 40525 1 1 26 THR H H -1.343 -18.448 10.846 1.00 . A A . 25 THR H 1 1
14 40526 1 1 26 THR HA H -2.377 -16.875 13.006 1.00 . A A . 25 THR HA 1 1
14 40527 1 1 26 THR HB H -2.418 -16.113 10.082 1.00 . A A . 25 THR HB 1 1
14 40528 1 1 26 THR HG1 H -0.282 -16.572 11.674 1.00 . A A . 25 THR HG1 1 1
14 40529 1 1 26 THR HG21 H -2.380 -13.849 10.901 1.00 . A A . 25 THR HG21 1 1
14 40530 1 1 26 THR HG22 H -2.195 -14.407 12.563 1.00 . A A . 25 THR HG22 1 1
14 40531 1 1 26 THR HG23 H -3.699 -14.709 11.693 1.00 . A A . 25 THR HG23 1 1
14 40532 1 1 26 THR N N -1.852 -18.369 11.678 1.00 . A A . 25 THR N 1 1
14 40533 1 1 26 THR O O -4.500 -17.653 10.659 1.00 . A A . 25 THR O 1 1
14 40534 1 1 26 THR OG1 O -0.638 -15.893 11.087 1.00 . A A . 25 THR OG1 1 1
14 40535 1 1 27 THR C C -6.809 -15.647 12.558 1.00 . A A . 26 THR C 1 1
14 40536 1 1 27 THR CA C -6.286 -17.070 12.687 1.00 . A A . 26 THR CA 1 1
14 40537 1 1 27 THR CB C -6.941 -17.761 13.897 1.00 . A A . 26 THR CB 1 1
14 40538 1 1 27 THR CG2 C -6.912 -19.273 13.737 1.00 . A A . 26 THR CG2 1 1
14 40539 1 1 27 THR H H -4.424 -16.856 13.663 1.00 . A A . 26 THR H 1 1
14 40540 1 1 27 THR HA H -6.548 -17.620 11.795 1.00 . A A . 26 THR HA 1 1
14 40541 1 1 27 THR HB H -7.971 -17.441 13.960 1.00 . A A . 26 THR HB 1 1
14 40542 1 1 27 THR HG1 H -5.924 -18.180 15.539 1.00 . A A . 26 THR HG1 1 1
14 40543 1 1 27 THR HG21 H -5.890 -19.605 13.640 1.00 . A A . 26 THR HG21 1 1
14 40544 1 1 27 THR HG22 H -7.468 -19.553 12.854 1.00 . A A . 26 THR HG22 1 1
14 40545 1 1 27 THR HG23 H -7.360 -19.736 14.605 1.00 . A A . 26 THR HG23 1 1
14 40546 1 1 27 THR N N -4.838 -17.056 12.797 1.00 . A A . 26 THR N 1 1
14 40547 1 1 27 THR O O -6.162 -14.698 13.007 1.00 . A A . 26 THR O 1 1
14 40548 1 1 27 THR OG1 O -6.263 -17.386 15.100 1.00 . A A . 26 THR OG1 1 1
14 40549 1 1 28 ASP C C -8.924 -13.474 12.976 1.00 . A A . 27 ASP C 1 1
14 40550 1 1 28 ASP CA C -8.574 -14.196 11.682 1.00 . A A . 27 ASP CA 1 1
14 40551 1 1 28 ASP CB C -9.822 -14.339 10.797 1.00 . A A . 27 ASP CB 1 1
14 40552 1 1 28 ASP CG C -10.940 -15.112 11.471 1.00 . A A . 27 ASP CG 1 1
14 40553 1 1 28 ASP H H -8.463 -16.310 11.663 1.00 . A A . 27 ASP H 1 1
14 40554 1 1 28 ASP HA H -7.841 -13.606 11.153 1.00 . A A . 27 ASP HA 1 1
14 40555 1 1 28 ASP HB2 H -10.192 -13.354 10.551 1.00 . A A . 27 ASP HB2 1 1
14 40556 1 1 28 ASP HB3 H -9.552 -14.855 9.889 1.00 . A A . 27 ASP HB3 1 1
14 40557 1 1 28 ASP N N -7.979 -15.506 11.947 1.00 . A A . 27 ASP N 1 1
14 40558 1 1 28 ASP O O -8.791 -12.257 13.065 1.00 . A A . 27 ASP O 1 1
14 40559 1 1 28 ASP OD1 O -10.752 -16.311 11.760 1.00 . A A . 27 ASP OD1 1 1
14 40560 1 1 28 ASP OD2 O -12.004 -14.519 11.736 1.00 . A A . 27 ASP OD2 1 1
14 40561 1 1 29 GLU C C -8.460 -13.114 15.987 1.00 . A A . 28 GLU C 1 1
14 40562 1 1 29 GLU CA C -9.695 -13.660 15.274 1.00 . A A . 28 GLU CA 1 1
14 40563 1 1 29 GLU CB C -10.397 -14.701 16.147 1.00 . A A . 28 GLU CB 1 1
14 40564 1 1 29 GLU CD C -10.204 -16.905 17.344 1.00 . A A . 28 GLU CD 1 1
14 40565 1 1 29 GLU CG C -9.668 -16.034 16.234 1.00 . A A . 28 GLU CG 1 1
14 40566 1 1 29 GLU H H -9.442 -15.199 13.843 1.00 . A A . 28 GLU H 1 1
14 40567 1 1 29 GLU HA H -10.376 -12.841 15.092 1.00 . A A . 28 GLU HA 1 1
14 40568 1 1 29 GLU HB2 H -10.496 -14.305 17.146 1.00 . A A . 28 GLU HB2 1 1
14 40569 1 1 29 GLU HB3 H -11.383 -14.881 15.745 1.00 . A A . 28 GLU HB3 1 1
14 40570 1 1 29 GLU HG2 H -9.784 -16.558 15.297 1.00 . A A . 28 GLU HG2 1 1
14 40571 1 1 29 GLU HG3 H -8.620 -15.847 16.414 1.00 . A A . 28 GLU HG3 1 1
14 40572 1 1 29 GLU N N -9.347 -14.232 13.981 1.00 . A A . 28 GLU N 1 1
14 40573 1 1 29 GLU O O -8.523 -12.073 16.636 1.00 . A A . 28 GLU O 1 1
14 40574 1 1 29 GLU OE1 O -11.144 -17.683 17.098 1.00 . A A . 28 GLU OE1 1 1
14 40575 1 1 29 GLU OE2 O -9.700 -16.797 18.479 1.00 . A A . 28 GLU OE2 1 1
14 40576 1 1 30 SER C C -5.469 -12.223 15.715 1.00 . A A . 29 SER C 1 1
14 40577 1 1 30 SER CA C -6.094 -13.390 16.469 1.00 . A A . 29 SER CA 1 1
14 40578 1 1 30 SER CB C -5.117 -14.561 16.546 1.00 . A A . 29 SER CB 1 1
14 40579 1 1 30 SER H H -7.355 -14.616 15.284 1.00 . A A . 29 SER H 1 1
14 40580 1 1 30 SER HA H -6.333 -13.066 17.469 1.00 . A A . 29 SER HA 1 1
14 40581 1 1 30 SER HB2 H -4.843 -14.868 15.546 1.00 . A A . 29 SER HB2 1 1
14 40582 1 1 30 SER HB3 H -4.233 -14.254 17.084 1.00 . A A . 29 SER HB3 1 1
14 40583 1 1 30 SER HG H -5.934 -16.348 16.575 1.00 . A A . 29 SER HG 1 1
14 40584 1 1 30 SER N N -7.337 -13.807 15.835 1.00 . A A . 29 SER N 1 1
14 40585 1 1 30 SER O O -4.866 -11.335 16.321 1.00 . A A . 29 SER O 1 1
14 40586 1 1 30 SER OG O -5.704 -15.661 17.220 1.00 . A A . 29 SER OG 1 1
14 40587 1 1 31 LEU C C -5.939 -9.863 13.879 1.00 . A A . 30 LEU C 1 1
14 40588 1 1 31 LEU CA C -5.160 -11.133 13.559 1.00 . A A . 30 LEU CA 1 1
14 40589 1 1 31 LEU CB C -5.293 -11.488 12.071 1.00 . A A . 30 LEU CB 1 1
14 40590 1 1 31 LEU CD1 C -3.142 -10.432 11.320 1.00 . A A . 30 LEU CD1 1 1
14 40591 1 1 31 LEU CD2 C -4.945 -10.884 9.654 1.00 . A A . 30 LEU CD2 1 1
14 40592 1 1 31 LEU CG C -4.644 -10.497 11.096 1.00 . A A . 30 LEU CG 1 1
14 40593 1 1 31 LEU H H -6.079 -12.992 13.969 1.00 . A A . 30 LEU H 1 1
14 40594 1 1 31 LEU HA H -4.118 -10.971 13.793 1.00 . A A . 30 LEU HA 1 1
14 40595 1 1 31 LEU HB2 H -4.848 -12.459 11.912 1.00 . A A . 30 LEU HB2 1 1
14 40596 1 1 31 LEU HB3 H -6.345 -11.553 11.835 1.00 . A A . 30 LEU HB3 1 1
14 40597 1 1 31 LEU HD11 H -2.721 -11.422 11.221 1.00 . A A . 30 LEU HD11 1 1
14 40598 1 1 31 LEU HD12 H -2.940 -10.052 12.309 1.00 . A A . 30 LEU HD12 1 1
14 40599 1 1 31 LEU HD13 H -2.698 -9.778 10.587 1.00 . A A . 30 LEU HD13 1 1
14 40600 1 1 31 LEU HD21 H -4.425 -11.799 9.410 1.00 . A A . 30 LEU HD21 1 1
14 40601 1 1 31 LEU HD22 H -4.613 -10.099 8.992 1.00 . A A . 30 LEU HD22 1 1
14 40602 1 1 31 LEU HD23 H -6.008 -11.031 9.533 1.00 . A A . 30 LEU HD23 1 1
14 40603 1 1 31 LEU HG H -5.051 -9.511 11.271 1.00 . A A . 30 LEU HG 1 1
14 40604 1 1 31 LEU N N -5.633 -12.226 14.393 1.00 . A A . 30 LEU N 1 1
14 40605 1 1 31 LEU O O -5.354 -8.784 13.991 1.00 . A A . 30 LEU O 1 1
14 40606 1 1 32 ARG C C -7.680 -8.341 15.766 1.00 . A A . 31 ARG C 1 1
14 40607 1 1 32 ARG CA C -8.113 -8.885 14.425 1.00 . A A . 31 ARG CA 1 1
14 40608 1 1 32 ARG CB C -9.583 -9.318 14.501 1.00 . A A . 31 ARG CB 1 1
14 40609 1 1 32 ARG CD C -11.897 -8.780 15.357 1.00 . A A . 31 ARG CD 1 1
14 40610 1 1 32 ARG CG C -10.487 -8.264 15.127 1.00 . A A . 31 ARG CG 1 1
14 40611 1 1 32 ARG CZ C -13.702 -7.749 14.017 1.00 . A A . 31 ARG CZ 1 1
14 40612 1 1 32 ARG H H -7.694 -10.854 13.843 1.00 . A A . 31 ARG H 1 1
14 40613 1 1 32 ARG HA H -8.010 -8.112 13.679 1.00 . A A . 31 ARG HA 1 1
14 40614 1 1 32 ARG HB2 H -9.939 -9.525 13.502 1.00 . A A . 31 ARG HB2 1 1
14 40615 1 1 32 ARG HB3 H -9.651 -10.219 15.093 1.00 . A A . 31 ARG HB3 1 1
14 40616 1 1 32 ARG HD2 H -11.844 -9.822 15.637 1.00 . A A . 31 ARG HD2 1 1
14 40617 1 1 32 ARG HD3 H -12.348 -8.217 16.159 1.00 . A A . 31 ARG HD3 1 1
14 40618 1 1 32 ARG HE H -12.552 -9.283 13.422 1.00 . A A . 31 ARG HE 1 1
14 40619 1 1 32 ARG HG2 H -10.066 -7.964 16.076 1.00 . A A . 31 ARG HG2 1 1
14 40620 1 1 32 ARG HG3 H -10.530 -7.409 14.468 1.00 . A A . 31 ARG HG3 1 1
14 40621 1 1 32 ARG HH11 H -13.432 -6.900 15.843 1.00 . A A . 31 ARG HH11 1 1
14 40622 1 1 32 ARG HH12 H -14.695 -6.202 14.884 1.00 . A A . 31 ARG HH12 1 1
14 40623 1 1 32 ARG HH21 H -14.227 -8.380 12.167 1.00 . A A . 31 ARG HH21 1 1
14 40624 1 1 32 ARG HH22 H -15.152 -7.048 12.781 1.00 . A A . 31 ARG HH22 1 1
14 40625 1 1 32 ARG N N -7.261 -10.000 14.038 1.00 . A A . 31 ARG N 1 1
14 40626 1 1 32 ARG NE N -12.730 -8.655 14.162 1.00 . A A . 31 ARG NE 1 1
14 40627 1 1 32 ARG NH1 N -13.964 -6.881 14.992 1.00 . A A . 31 ARG NH1 1 1
14 40628 1 1 32 ARG NH2 N -14.417 -7.722 12.900 1.00 . A A . 31 ARG NH2 1 1
14 40629 1 1 32 ARG O O -7.323 -7.181 15.881 1.00 . A A . 31 ARG O 1 1
14 40630 1 1 33 SER C C -6.025 -8.111 18.231 1.00 . A A . 32 SER C 1 1
14 40631 1 1 33 SER CA C -7.347 -8.873 18.120 1.00 . A A . 32 SER CA 1 1
14 40632 1 1 33 SER CB C -7.273 -10.159 18.914 1.00 . A A . 32 SER CB 1 1
14 40633 1 1 33 SER H H -7.947 -10.145 16.561 1.00 . A A . 32 SER H 1 1
14 40634 1 1 33 SER HA H -8.140 -8.257 18.519 1.00 . A A . 32 SER HA 1 1
14 40635 1 1 33 SER HB2 H -6.857 -10.938 18.290 1.00 . A A . 32 SER HB2 1 1
14 40636 1 1 33 SER HB3 H -6.641 -10.013 19.755 1.00 . A A . 32 SER HB3 1 1
14 40637 1 1 33 SER HG H -9.067 -9.795 19.612 1.00 . A A . 32 SER HG 1 1
14 40638 1 1 33 SER N N -7.688 -9.215 16.755 1.00 . A A . 32 SER N 1 1
14 40639 1 1 33 SER O O -5.898 -7.198 19.046 1.00 . A A . 32 SER O 1 1
14 40640 1 1 33 SER OG O -8.555 -10.568 19.346 1.00 . A A . 32 SER OG 1 1
14 40641 1 1 34 HIS C C -3.850 -6.402 16.870 1.00 . A A . 33 HIS C 1 1
14 40642 1 1 34 HIS CA C -3.764 -7.826 17.418 1.00 . A A . 33 HIS CA 1 1
14 40643 1 1 34 HIS CB C -2.741 -8.630 16.626 1.00 . A A . 33 HIS CB 1 1
14 40644 1 1 34 HIS CD2 C -0.737 -8.646 18.230 1.00 . A A . 33 HIS CD2 1 1
14 40645 1 1 34 HIS CE1 C 0.669 -7.608 16.941 1.00 . A A . 33 HIS CE1 1 1
14 40646 1 1 34 HIS CG C -1.339 -8.353 17.057 1.00 . A A . 33 HIS CG 1 1
14 40647 1 1 34 HIS H H -5.235 -9.198 16.758 1.00 . A A . 33 HIS H 1 1
14 40648 1 1 34 HIS HA H -3.443 -7.777 18.448 1.00 . A A . 33 HIS HA 1 1
14 40649 1 1 34 HIS HB2 H -2.933 -9.684 16.763 1.00 . A A . 33 HIS HB2 1 1
14 40650 1 1 34 HIS HB3 H -2.827 -8.383 15.579 1.00 . A A . 33 HIS HB3 1 1
14 40651 1 1 34 HIS HD2 H -1.177 -9.158 19.069 1.00 . A A . 33 HIS HD2 1 1
14 40652 1 1 34 HIS HE1 H 1.579 -7.157 16.579 1.00 . A A . 33 HIS HE1 1 1
14 40653 1 1 34 HIS HE2 H 1.280 -8.425 18.743 1.00 . A A . 33 HIS HE2 1 1
14 40654 1 1 34 HIS N N -5.062 -8.477 17.399 1.00 . A A . 33 HIS N 1 1
14 40655 1 1 34 HIS ND1 N -0.450 -7.700 16.245 1.00 . A A . 33 HIS ND1 1 1
14 40656 1 1 34 HIS NE2 N 0.539 -8.167 18.151 1.00 . A A . 33 HIS NE2 1 1
14 40657 1 1 34 HIS O O -3.537 -5.450 17.569 1.00 . A A . 33 HIS O 1 1
14 40658 1 1 35 PHE C C -5.401 -4.025 15.603 1.00 . A A . 34 PHE C 1 1
14 40659 1 1 35 PHE CA C -4.338 -4.941 14.991 1.00 . A A . 34 PHE CA 1 1
14 40660 1 1 35 PHE CB C -4.554 -5.097 13.486 1.00 . A A . 34 PHE CB 1 1
14 40661 1 1 35 PHE CD1 C -2.864 -6.760 12.654 1.00 . A A . 34 PHE CD1 1 1
14 40662 1 1 35 PHE CD2 C -2.530 -4.455 12.148 1.00 . A A . 34 PHE CD2 1 1
14 40663 1 1 35 PHE CE1 C -1.703 -7.080 11.980 1.00 . A A . 34 PHE CE1 1 1
14 40664 1 1 35 PHE CE2 C -1.368 -4.768 11.472 1.00 . A A . 34 PHE CE2 1 1
14 40665 1 1 35 PHE CG C -3.292 -5.445 12.747 1.00 . A A . 34 PHE CG 1 1
14 40666 1 1 35 PHE CZ C -0.954 -6.084 11.388 1.00 . A A . 34 PHE CZ 1 1
14 40667 1 1 35 PHE H H -4.619 -7.044 15.137 1.00 . A A . 34 PHE H 1 1
14 40668 1 1 35 PHE HA H -3.371 -4.483 15.149 1.00 . A A . 34 PHE HA 1 1
14 40669 1 1 35 PHE HB2 H -5.274 -5.883 13.310 1.00 . A A . 34 PHE HB2 1 1
14 40670 1 1 35 PHE HB3 H -4.935 -4.170 13.084 1.00 . A A . 34 PHE HB3 1 1
14 40671 1 1 35 PHE HD1 H -3.451 -7.541 13.118 1.00 . A A . 34 PHE HD1 1 1
14 40672 1 1 35 PHE HD2 H -2.852 -3.425 12.215 1.00 . A A . 34 PHE HD2 1 1
14 40673 1 1 35 PHE HE1 H -1.381 -8.109 11.915 1.00 . A A . 34 PHE HE1 1 1
14 40674 1 1 35 PHE HE2 H -0.784 -3.987 11.009 1.00 . A A . 34 PHE HE2 1 1
14 40675 1 1 35 PHE HZ H -0.045 -6.333 10.858 1.00 . A A . 34 PHE HZ 1 1
14 40676 1 1 35 PHE N N -4.304 -6.255 15.634 1.00 . A A . 34 PHE N 1 1
14 40677 1 1 35 PHE O O -5.304 -2.799 15.510 1.00 . A A . 34 PHE O 1 1
14 40678 1 1 36 GLU C C -6.945 -3.055 18.082 1.00 . A A . 35 GLU C 1 1
14 40679 1 1 36 GLU CA C -7.473 -3.900 16.916 1.00 . A A . 35 GLU CA 1 1
14 40680 1 1 36 GLU CB C -8.516 -4.893 17.423 1.00 . A A . 35 GLU CB 1 1
14 40681 1 1 36 GLU CD C -10.907 -5.318 18.053 1.00 . A A . 35 GLU CD 1 1
14 40682 1 1 36 GLU CG C -9.860 -4.277 17.736 1.00 . A A . 35 GLU CG 1 1
14 40683 1 1 36 GLU H H -6.444 -5.612 16.218 1.00 . A A . 35 GLU H 1 1
14 40684 1 1 36 GLU HA H -7.933 -3.247 16.193 1.00 . A A . 35 GLU HA 1 1
14 40685 1 1 36 GLU HB2 H -8.660 -5.654 16.672 1.00 . A A . 35 GLU HB2 1 1
14 40686 1 1 36 GLU HB3 H -8.139 -5.358 18.323 1.00 . A A . 35 GLU HB3 1 1
14 40687 1 1 36 GLU HG2 H -9.750 -3.628 18.590 1.00 . A A . 35 GLU HG2 1 1
14 40688 1 1 36 GLU HG3 H -10.187 -3.701 16.884 1.00 . A A . 35 GLU HG3 1 1
14 40689 1 1 36 GLU N N -6.399 -4.629 16.240 1.00 . A A . 35 GLU N 1 1
14 40690 1 1 36 GLU O O -7.621 -2.138 18.555 1.00 . A A . 35 GLU O 1 1
14 40691 1 1 36 GLU OE1 O -11.598 -5.779 17.121 1.00 . A A . 35 GLU OE1 1 1
14 40692 1 1 36 GLU OE2 O -11.055 -5.674 19.238 1.00 . A A . 35 GLU OE2 1 1
14 40693 1 1 37 GLN C C -4.856 -1.168 19.236 1.00 . A A . 36 GLN C 1 1
14 40694 1 1 37 GLN CA C -5.107 -2.621 19.631 1.00 . A A . 36 GLN CA 1 1
14 40695 1 1 37 GLN CB C -3.778 -3.256 20.045 1.00 . A A . 36 GLN CB 1 1
14 40696 1 1 37 GLN CD C -2.526 -5.303 20.824 1.00 . A A . 36 GLN CD 1 1
14 40697 1 1 37 GLN CG C -3.887 -4.692 20.532 1.00 . A A . 36 GLN CG 1 1
14 40698 1 1 37 GLN H H -5.265 -4.134 18.145 1.00 . A A . 36 GLN H 1 1
14 40699 1 1 37 GLN HA H -5.781 -2.636 20.469 1.00 . A A . 36 GLN HA 1 1
14 40700 1 1 37 GLN HB2 H -3.108 -3.240 19.198 1.00 . A A . 36 GLN HB2 1 1
14 40701 1 1 37 GLN HB3 H -3.348 -2.664 20.838 1.00 . A A . 36 GLN HB3 1 1
14 40702 1 1 37 GLN HE21 H -2.319 -5.813 18.914 1.00 . A A . 36 GLN HE21 1 1
14 40703 1 1 37 GLN HE22 H -0.998 -6.243 19.950 1.00 . A A . 36 GLN HE22 1 1
14 40704 1 1 37 GLN HG2 H -4.477 -4.710 21.436 1.00 . A A . 36 GLN HG2 1 1
14 40705 1 1 37 GLN HG3 H -4.376 -5.283 19.771 1.00 . A A . 36 GLN HG3 1 1
14 40706 1 1 37 GLN N N -5.735 -3.369 18.540 1.00 . A A . 36 GLN N 1 1
14 40707 1 1 37 GLN NE2 N -1.883 -5.842 19.797 1.00 . A A . 36 GLN NE2 1 1
14 40708 1 1 37 GLN O O -4.858 -0.278 20.085 1.00 . A A . 36 GLN O 1 1
14 40709 1 1 37 GLN OE1 O -2.046 -5.268 21.955 1.00 . A A . 36 GLN OE1 1 1
14 40710 1 1 38 TRP C C -5.538 1.106 16.875 1.00 . A A . 37 TRP C 1 1
14 40711 1 1 38 TRP CA C -4.325 0.401 17.467 1.00 . A A . 37 TRP CA 1 1
14 40712 1 1 38 TRP CB C -3.183 0.319 16.453 1.00 . A A . 37 TRP CB 1 1
14 40713 1 1 38 TRP CD1 C -0.977 0.805 17.646 1.00 . A A . 37 TRP CD1 1 1
14 40714 1 1 38 TRP CD2 C -1.358 -1.370 17.293 1.00 . A A . 37 TRP CD2 1 1
14 40715 1 1 38 TRP CE2 C -0.129 -1.235 17.962 1.00 . A A . 37 TRP CE2 1 1
14 40716 1 1 38 TRP CE3 C -1.806 -2.652 16.964 1.00 . A A . 37 TRP CE3 1 1
14 40717 1 1 38 TRP CG C -1.885 -0.050 17.101 1.00 . A A . 37 TRP CG 1 1
14 40718 1 1 38 TRP CH2 C 0.195 -3.571 17.976 1.00 . A A . 37 TRP CH2 1 1
14 40719 1 1 38 TRP CZ2 C 0.656 -2.331 18.311 1.00 . A A . 37 TRP CZ2 1 1
14 40720 1 1 38 TRP CZ3 C -1.024 -3.738 17.309 1.00 . A A . 37 TRP CZ3 1 1
14 40721 1 1 38 TRP H H -4.764 -1.664 17.303 1.00 . A A . 37 TRP H 1 1
14 40722 1 1 38 TRP HA H -3.986 0.973 18.317 1.00 . A A . 37 TRP HA 1 1
14 40723 1 1 38 TRP HB2 H -3.417 -0.432 15.711 1.00 . A A . 37 TRP HB2 1 1
14 40724 1 1 38 TRP HB3 H -3.060 1.276 15.971 1.00 . A A . 37 TRP HB3 1 1
14 40725 1 1 38 TRP HD1 H -1.087 1.879 17.663 1.00 . A A . 37 TRP HD1 1 1
14 40726 1 1 38 TRP HE1 H 0.862 0.494 18.620 1.00 . A A . 37 TRP HE1 1 1
14 40727 1 1 38 TRP HE3 H -2.742 -2.801 16.450 1.00 . A A . 37 TRP HE3 1 1
14 40728 1 1 38 TRP HH2 H 0.772 -4.449 18.224 1.00 . A A . 37 TRP HH2 1 1
14 40729 1 1 38 TRP HZ2 H 1.598 -2.217 18.827 1.00 . A A . 37 TRP HZ2 1 1
14 40730 1 1 38 TRP HZ3 H -1.353 -4.736 17.060 1.00 . A A . 37 TRP HZ3 1 1
14 40731 1 1 38 TRP N N -4.662 -0.930 17.948 1.00 . A A . 37 TRP N 1 1
14 40732 1 1 38 TRP NE1 N 0.078 0.100 18.173 1.00 . A A . 37 TRP NE1 1 1
14 40733 1 1 38 TRP O O -5.568 2.334 16.791 1.00 . A A . 37 TRP O 1 1
14 40734 1 1 39 GLY C C -8.865 -0.105 15.870 1.00 . A A . 38 GLY C 1 1
14 40735 1 1 39 GLY CA C -7.753 0.912 15.970 1.00 . A A . 38 GLY CA 1 1
14 40736 1 1 39 GLY H H -6.437 -0.640 16.487 1.00 . A A . 38 GLY H 1 1
14 40737 1 1 39 GLY HA2 H -8.062 1.708 16.632 1.00 . A A . 38 GLY HA2 1 1
14 40738 1 1 39 GLY HA3 H -7.565 1.322 14.992 1.00 . A A . 38 GLY HA3 1 1
14 40739 1 1 39 GLY N N -6.534 0.332 16.473 1.00 . A A . 38 GLY N 1 1
14 40740 1 1 39 GLY O O -8.606 -1.300 15.733 1.00 . A A . 38 GLY O 1 1
14 40741 1 1 40 THR C C -11.380 -1.187 14.525 1.00 . A A . 39 THR C 1 1
14 40742 1 1 40 THR CA C -11.264 -0.502 15.883 1.00 . A A . 39 THR CA 1 1
14 40743 1 1 40 THR CB C -12.555 0.286 16.168 1.00 . A A . 39 THR CB 1 1
14 40744 1 1 40 THR CG2 C -13.765 -0.632 16.134 1.00 . A A . 39 THR CG2 1 1
14 40745 1 1 40 THR H H -10.230 1.339 16.041 1.00 . A A . 39 THR H 1 1
14 40746 1 1 40 THR HA H -11.155 -1.257 16.648 1.00 . A A . 39 THR HA 1 1
14 40747 1 1 40 THR HB H -12.674 1.044 15.406 1.00 . A A . 39 THR HB 1 1
14 40748 1 1 40 THR HG1 H -11.589 0.746 17.825 1.00 . A A . 39 THR HG1 1 1
14 40749 1 1 40 THR HG21 H -13.683 -1.359 16.929 1.00 . A A . 39 THR HG21 1 1
14 40750 1 1 40 THR HG22 H -13.798 -1.143 15.181 1.00 . A A . 39 THR HG22 1 1
14 40751 1 1 40 THR HG23 H -14.665 -0.051 16.264 1.00 . A A . 39 THR HG23 1 1
14 40752 1 1 40 THR N N -10.099 0.369 15.941 1.00 . A A . 39 THR N 1 1
14 40753 1 1 40 THR O O -11.506 -0.529 13.500 1.00 . A A . 39 THR O 1 1
14 40754 1 1 40 THR OG1 O -12.461 0.919 17.448 1.00 . A A . 39 THR OG1 1 1
14 40755 1 1 41 LEU C C -12.929 -3.597 13.051 1.00 . A A . 40 LEU C 1 1
14 40756 1 1 41 LEU CA C -11.467 -3.285 13.315 1.00 . A A . 40 LEU CA 1 1
14 40757 1 1 41 LEU CB C -10.654 -4.580 13.381 1.00 . A A . 40 LEU CB 1 1
14 40758 1 1 41 LEU CD1 C -8.443 -5.738 13.341 1.00 . A A . 40 LEU CD1 1 1
14 40759 1 1 41 LEU CD2 C -8.700 -3.601 12.141 1.00 . A A . 40 LEU CD2 1 1
14 40760 1 1 41 LEU CG C -9.135 -4.398 13.351 1.00 . A A . 40 LEU CG 1 1
14 40761 1 1 41 LEU H H -11.078 -2.956 15.369 1.00 . A A . 40 LEU H 1 1
14 40762 1 1 41 LEU HA H -11.097 -2.686 12.497 1.00 . A A . 40 LEU HA 1 1
14 40763 1 1 41 LEU HB2 H -10.916 -5.097 14.293 1.00 . A A . 40 LEU HB2 1 1
14 40764 1 1 41 LEU HB3 H -10.936 -5.198 12.543 1.00 . A A . 40 LEU HB3 1 1
14 40765 1 1 41 LEU HD11 H -7.377 -5.592 13.256 1.00 . A A . 40 LEU HD11 1 1
14 40766 1 1 41 LEU HD12 H -8.795 -6.320 12.502 1.00 . A A . 40 LEU HD12 1 1
14 40767 1 1 41 LEU HD13 H -8.661 -6.261 14.260 1.00 . A A . 40 LEU HD13 1 1
14 40768 1 1 41 LEU HD21 H -9.114 -4.044 11.248 1.00 . A A . 40 LEU HD21 1 1
14 40769 1 1 41 LEU HD22 H -7.622 -3.607 12.081 1.00 . A A . 40 LEU HD22 1 1
14 40770 1 1 41 LEU HD23 H -9.048 -2.584 12.236 1.00 . A A . 40 LEU HD23 1 1
14 40771 1 1 41 LEU HG H -8.823 -3.863 14.236 1.00 . A A . 40 LEU HG 1 1
14 40772 1 1 41 LEU N N -11.302 -2.506 14.532 1.00 . A A . 40 LEU N 1 1
14 40773 1 1 41 LEU O O -13.674 -3.995 13.945 1.00 . A A . 40 LEU O 1 1
14 40774 1 1 42 THR C C -14.767 -5.047 10.720 1.00 . A A . 41 THR C 1 1
14 40775 1 1 42 THR CA C -14.683 -3.679 11.387 1.00 . A A . 41 THR CA 1 1
14 40776 1 1 42 THR CB C -15.176 -2.583 10.422 1.00 . A A . 41 THR CB 1 1
14 40777 1 1 42 THR CG2 C -15.465 -1.298 11.177 1.00 . A A . 41 THR CG2 1 1
14 40778 1 1 42 THR H H -12.666 -3.100 11.149 1.00 . A A . 41 THR H 1 1
14 40779 1 1 42 THR HA H -15.316 -3.674 12.264 1.00 . A A . 41 THR HA 1 1
14 40780 1 1 42 THR HB H -16.086 -2.920 9.949 1.00 . A A . 41 THR HB 1 1
14 40781 1 1 42 THR HG1 H -14.063 -1.382 9.312 1.00 . A A . 41 THR HG1 1 1
14 40782 1 1 42 THR HG21 H -16.265 -1.466 11.882 1.00 . A A . 41 THR HG21 1 1
14 40783 1 1 42 THR HG22 H -15.756 -0.529 10.478 1.00 . A A . 41 THR HG22 1 1
14 40784 1 1 42 THR HG23 H -14.577 -0.985 11.708 1.00 . A A . 41 THR HG23 1 1
14 40785 1 1 42 THR N N -13.326 -3.411 11.811 1.00 . A A . 41 THR N 1 1
14 40786 1 1 42 THR O O -15.801 -5.716 10.770 1.00 . A A . 41 THR O 1 1
14 40787 1 1 42 THR OG1 O -14.186 -2.332 9.413 1.00 . A A . 41 THR OG1 1 1
14 40788 1 1 43 ASP C C -12.162 -7.288 9.481 1.00 . A A . 42 ASP C 1 1
14 40789 1 1 43 ASP CA C -13.580 -6.743 9.423 1.00 . A A . 42 ASP CA 1 1
14 40790 1 1 43 ASP CB C -13.984 -6.557 7.961 1.00 . A A . 42 ASP CB 1 1
14 40791 1 1 43 ASP CG C -14.243 -7.866 7.250 1.00 . A A . 42 ASP CG 1 1
14 40792 1 1 43 ASP H H -12.851 -4.899 10.168 1.00 . A A . 42 ASP H 1 1
14 40793 1 1 43 ASP HA H -14.253 -7.440 9.900 1.00 . A A . 42 ASP HA 1 1
14 40794 1 1 43 ASP HB2 H -14.873 -5.951 7.907 1.00 . A A . 42 ASP HB2 1 1
14 40795 1 1 43 ASP HB3 H -13.183 -6.054 7.445 1.00 . A A . 42 ASP HB3 1 1
14 40796 1 1 43 ASP N N -13.653 -5.468 10.130 1.00 . A A . 42 ASP N 1 1
14 40797 1 1 43 ASP O O -11.210 -6.522 9.602 1.00 . A A . 42 ASP O 1 1
14 40798 1 1 43 ASP OD1 O -15.338 -8.435 7.421 1.00 . A A . 42 ASP OD1 1 1
14 40799 1 1 43 ASP OD2 O -13.357 -8.317 6.499 1.00 . A A . 42 ASP OD2 1 1
14 40800 1 1 44 CYS C C -10.853 -10.666 8.847 1.00 . A A . 43 CYS C 1 1
14 40801 1 1 44 CYS CA C -10.716 -9.240 9.361 1.00 . A A . 43 CYS CA 1 1
14 40802 1 1 44 CYS CB C -10.066 -9.247 10.748 1.00 . A A . 43 CYS CB 1 1
14 40803 1 1 44 CYS H H -12.820 -9.172 9.441 1.00 . A A . 43 CYS H 1 1
14 40804 1 1 44 CYS HA H -10.098 -8.676 8.679 1.00 . A A . 43 CYS HA 1 1
14 40805 1 1 44 CYS HB2 H -9.855 -8.230 11.042 1.00 . A A . 43 CYS HB2 1 1
14 40806 1 1 44 CYS HB3 H -10.753 -9.685 11.456 1.00 . A A . 43 CYS HB3 1 1
14 40807 1 1 44 CYS HG H -8.671 -11.125 11.752 1.00 . A A . 43 CYS HG 1 1
14 40808 1 1 44 CYS N N -12.024 -8.602 9.416 1.00 . A A . 43 CYS N 1 1
14 40809 1 1 44 CYS O O -11.739 -11.404 9.283 1.00 . A A . 43 CYS O 1 1
14 40810 1 1 44 CYS SG S -8.519 -10.173 10.838 1.00 . A A . 43 CYS SG 1 1
14 40811 1 1 45 VAL C C -8.580 -12.806 6.956 1.00 . A A . 44 VAL C 1 1
14 40812 1 1 45 VAL CA C -9.983 -12.410 7.408 1.00 . A A . 44 VAL CA 1 1
14 40813 1 1 45 VAL CB C -11.015 -12.615 6.259 1.00 . A A . 44 VAL CB 1 1
14 40814 1 1 45 VAL CG1 C -10.790 -11.639 5.116 1.00 . A A . 44 VAL CG1 1 1
14 40815 1 1 45 VAL CG2 C -10.992 -14.051 5.751 1.00 . A A . 44 VAL CG2 1 1
14 40816 1 1 45 VAL H H -9.353 -10.396 7.543 1.00 . A A . 44 VAL H 1 1
14 40817 1 1 45 VAL HA H -10.267 -13.054 8.230 1.00 . A A . 44 VAL HA 1 1
14 40818 1 1 45 VAL HB H -11.996 -12.426 6.662 1.00 . A A . 44 VAL HB 1 1
14 40819 1 1 45 VAL HG11 H -9.840 -11.849 4.649 1.00 . A A . 44 VAL HG11 1 1
14 40820 1 1 45 VAL HG12 H -10.788 -10.630 5.499 1.00 . A A . 44 VAL HG12 1 1
14 40821 1 1 45 VAL HG13 H -11.581 -11.747 4.387 1.00 . A A . 44 VAL HG13 1 1
14 40822 1 1 45 VAL HG21 H -10.000 -14.293 5.400 1.00 . A A . 44 VAL HG21 1 1
14 40823 1 1 45 VAL HG22 H -11.697 -14.155 4.938 1.00 . A A . 44 VAL HG22 1 1
14 40824 1 1 45 VAL HG23 H -11.265 -14.721 6.551 1.00 . A A . 44 VAL HG23 1 1
14 40825 1 1 45 VAL N N -9.996 -11.047 7.910 1.00 . A A . 44 VAL N 1 1
14 40826 1 1 45 VAL O O -7.942 -12.110 6.164 1.00 . A A . 44 VAL O 1 1
14 40827 1 1 46 VAL C C -7.100 -15.407 5.904 1.00 . A A . 45 VAL C 1 1
14 40828 1 1 46 VAL CA C -6.831 -14.481 7.071 1.00 . A A . 45 VAL CA 1 1
14 40829 1 1 46 VAL CB C -6.137 -15.267 8.209 1.00 . A A . 45 VAL CB 1 1
14 40830 1 1 46 VAL CG1 C -4.865 -15.947 7.716 1.00 . A A . 45 VAL CG1 1 1
14 40831 1 1 46 VAL CG2 C -5.818 -14.344 9.366 1.00 . A A . 45 VAL CG2 1 1
14 40832 1 1 46 VAL H H -8.600 -14.353 8.213 1.00 . A A . 45 VAL H 1 1
14 40833 1 1 46 VAL HA H -6.181 -13.681 6.751 1.00 . A A . 45 VAL HA 1 1
14 40834 1 1 46 VAL HB H -6.816 -16.030 8.561 1.00 . A A . 45 VAL HB 1 1
14 40835 1 1 46 VAL HG11 H -5.105 -16.621 6.907 1.00 . A A . 45 VAL HG11 1 1
14 40836 1 1 46 VAL HG12 H -4.418 -16.504 8.527 1.00 . A A . 45 VAL HG12 1 1
14 40837 1 1 46 VAL HG13 H -4.169 -15.199 7.368 1.00 . A A . 45 VAL HG13 1 1
14 40838 1 1 46 VAL HG21 H -5.642 -14.930 10.256 1.00 . A A . 45 VAL HG21 1 1
14 40839 1 1 46 VAL HG22 H -6.652 -13.677 9.533 1.00 . A A . 45 VAL HG22 1 1
14 40840 1 1 46 VAL HG23 H -4.937 -13.768 9.134 1.00 . A A . 45 VAL HG23 1 1
14 40841 1 1 46 VAL N N -8.091 -13.906 7.505 1.00 . A A . 45 VAL N 1 1
14 40842 1 1 46 VAL O O -8.013 -16.231 5.963 1.00 . A A . 45 VAL O 1 1
14 40843 1 1 47 MET C C -5.899 -17.452 3.882 1.00 . A A . 46 MET C 1 1
14 40844 1 1 47 MET CA C -6.534 -16.098 3.677 1.00 . A A . 46 MET CA 1 1
14 40845 1 1 47 MET CB C -5.981 -15.460 2.419 1.00 . A A . 46 MET CB 1 1
14 40846 1 1 47 MET CE C -9.358 -14.824 2.227 1.00 . A A . 46 MET CE 1 1
14 40847 1 1 47 MET CG C -6.651 -14.150 2.044 1.00 . A A . 46 MET CG 1 1
14 40848 1 1 47 MET H H -5.604 -14.608 4.847 1.00 . A A . 46 MET H 1 1
14 40849 1 1 47 MET HA H -7.597 -16.235 3.559 1.00 . A A . 46 MET HA 1 1
14 40850 1 1 47 MET HB2 H -4.924 -15.281 2.551 1.00 . A A . 46 MET HB2 1 1
14 40851 1 1 47 MET HB3 H -6.123 -16.160 1.613 1.00 . A A . 46 MET HB3 1 1
14 40852 1 1 47 MET HE1 H -9.214 -15.855 2.510 1.00 . A A . 46 MET HE1 1 1
14 40853 1 1 47 MET HE2 H -10.342 -14.704 1.798 1.00 . A A . 46 MET HE2 1 1
14 40854 1 1 47 MET HE3 H -9.263 -14.193 3.098 1.00 . A A . 46 MET HE3 1 1
14 40855 1 1 47 MET HG2 H -6.940 -13.640 2.951 1.00 . A A . 46 MET HG2 1 1
14 40856 1 1 47 MET HG3 H -5.937 -13.539 1.509 1.00 . A A . 46 MET HG3 1 1
14 40857 1 1 47 MET N N -6.334 -15.266 4.840 1.00 . A A . 46 MET N 1 1
14 40858 1 1 47 MET O O -4.697 -17.634 3.704 1.00 . A A . 46 MET O 1 1
14 40859 1 1 47 MET SD S -8.119 -14.361 1.014 1.00 . A A . 46 MET SD 1 1
14 40860 1 1 48 ARG C C -6.807 -20.575 3.309 1.00 . A A . 47 ARG C 1 1
14 40861 1 1 48 ARG CA C -6.304 -19.753 4.480 1.00 . A A . 47 ARG CA 1 1
14 40862 1 1 48 ARG CB C -6.827 -20.318 5.807 1.00 . A A . 47 ARG CB 1 1
14 40863 1 1 48 ARG CD C -7.123 -19.860 8.278 1.00 . A A . 47 ARG CD 1 1
14 40864 1 1 48 ARG CG C -6.318 -19.555 7.025 1.00 . A A . 47 ARG CG 1 1
14 40865 1 1 48 ARG CZ C -7.532 -21.726 9.839 1.00 . A A . 47 ARG CZ 1 1
14 40866 1 1 48 ARG H H -7.614 -18.105 4.584 1.00 . A A . 47 ARG H 1 1
14 40867 1 1 48 ARG HA H -5.225 -19.778 4.484 1.00 . A A . 47 ARG HA 1 1
14 40868 1 1 48 ARG HB2 H -7.907 -20.277 5.805 1.00 . A A . 47 ARG HB2 1 1
14 40869 1 1 48 ARG HB3 H -6.514 -21.350 5.895 1.00 . A A . 47 ARG HB3 1 1
14 40870 1 1 48 ARG HD2 H -6.849 -19.149 9.044 1.00 . A A . 47 ARG HD2 1 1
14 40871 1 1 48 ARG HD3 H -8.172 -19.750 8.049 1.00 . A A . 47 ARG HD3 1 1
14 40872 1 1 48 ARG HE H -6.207 -21.755 8.336 1.00 . A A . 47 ARG HE 1 1
14 40873 1 1 48 ARG HG2 H -5.289 -19.830 7.200 1.00 . A A . 47 ARG HG2 1 1
14 40874 1 1 48 ARG HG3 H -6.377 -18.497 6.819 1.00 . A A . 47 ARG HG3 1 1
14 40875 1 1 48 ARG HH11 H -8.640 -20.067 10.196 1.00 . A A . 47 ARG HH11 1 1
14 40876 1 1 48 ARG HH12 H -8.917 -21.391 11.280 1.00 . A A . 47 ARG HH12 1 1
14 40877 1 1 48 ARG HH21 H -6.604 -23.526 9.735 1.00 . A A . 47 ARG HH21 1 1
14 40878 1 1 48 ARG HH22 H -7.760 -23.356 11.021 1.00 . A A . 47 ARG HH22 1 1
14 40879 1 1 48 ARG N N -6.715 -18.375 4.319 1.00 . A A . 47 ARG N 1 1
14 40880 1 1 48 ARG NE N -6.891 -21.211 8.788 1.00 . A A . 47 ARG NE 1 1
14 40881 1 1 48 ARG NH1 N -8.435 -21.004 10.489 1.00 . A A . 47 ARG NH1 1 1
14 40882 1 1 48 ARG NH2 N -7.279 -22.969 10.230 1.00 . A A . 47 ARG NH2 1 1
14 40883 1 1 48 ARG O O -7.637 -20.112 2.526 1.00 . A A . 47 ARG O 1 1
14 40884 1 1 49 ASP C C -8.056 -23.277 2.475 1.00 . A A . 48 ASP C 1 1
14 40885 1 1 49 ASP CA C -6.699 -22.676 2.124 1.00 . A A . 48 ASP CA 1 1
14 40886 1 1 49 ASP CB C -5.656 -23.784 1.960 1.00 . A A . 48 ASP CB 1 1
14 40887 1 1 49 ASP CG C -6.021 -24.781 0.883 1.00 . A A . 48 ASP CG 1 1
14 40888 1 1 49 ASP H H -5.618 -22.082 3.834 1.00 . A A . 48 ASP H 1 1
14 40889 1 1 49 ASP HA H -6.776 -22.107 1.208 1.00 . A A . 48 ASP HA 1 1
14 40890 1 1 49 ASP HB2 H -4.707 -23.342 1.707 1.00 . A A . 48 ASP HB2 1 1
14 40891 1 1 49 ASP HB3 H -5.559 -24.318 2.895 1.00 . A A . 48 ASP HB3 1 1
14 40892 1 1 49 ASP N N -6.290 -21.777 3.183 1.00 . A A . 48 ASP N 1 1
14 40893 1 1 49 ASP O O -8.217 -23.816 3.557 1.00 . A A . 48 ASP O 1 1
14 40894 1 1 49 ASP OD1 O -5.749 -24.512 -0.300 1.00 . A A . 48 ASP OD1 1 1
14 40895 1 1 49 ASP OD2 O -6.576 -25.842 1.220 1.00 . A A . 48 ASP OD2 1 1
14 40896 1 1 50 PRO C C -10.457 -25.207 2.088 1.00 . A A . 49 PRO C 1 1
14 40897 1 1 50 PRO CA C -10.404 -23.691 1.871 1.00 . A A . 49 PRO CA 1 1
14 40898 1 1 50 PRO CB C -11.206 -23.306 0.624 1.00 . A A . 49 PRO CB 1 1
14 40899 1 1 50 PRO CD C -8.975 -22.517 0.281 1.00 . A A . 49 PRO CD 1 1
14 40900 1 1 50 PRO CG C -10.197 -23.014 -0.431 1.00 . A A . 49 PRO CG 1 1
14 40901 1 1 50 PRO HA H -10.833 -23.204 2.733 1.00 . A A . 49 PRO HA 1 1
14 40902 1 1 50 PRO HB2 H -11.843 -24.131 0.331 1.00 . A A . 49 PRO HB2 1 1
14 40903 1 1 50 PRO HB3 H -11.799 -22.428 0.822 1.00 . A A . 49 PRO HB3 1 1
14 40904 1 1 50 PRO HD2 H -8.081 -22.815 -0.247 1.00 . A A . 49 PRO HD2 1 1
14 40905 1 1 50 PRO HD3 H -9.008 -21.441 0.391 1.00 . A A . 49 PRO HD3 1 1
14 40906 1 1 50 PRO HG2 H -9.971 -23.919 -0.981 1.00 . A A . 49 PRO HG2 1 1
14 40907 1 1 50 PRO HG3 H -10.569 -22.253 -1.097 1.00 . A A . 49 PRO HG3 1 1
14 40908 1 1 50 PRO N N -9.055 -23.175 1.592 1.00 . A A . 49 PRO N 1 1
14 40909 1 1 50 PRO O O -11.370 -25.713 2.738 1.00 . A A . 49 PRO O 1 1
14 40910 1 1 51 ASN C C -8.844 -27.884 2.935 1.00 . A A . 50 ASN C 1 1
14 40911 1 1 51 ASN CA C -9.478 -27.386 1.635 1.00 . A A . 50 ASN CA 1 1
14 40912 1 1 51 ASN CB C -8.752 -27.996 0.438 1.00 . A A . 50 ASN CB 1 1
14 40913 1 1 51 ASN CG C -9.523 -27.825 -0.852 1.00 . A A . 50 ASN CG 1 1
14 40914 1 1 51 ASN H H -8.735 -25.471 1.111 1.00 . A A . 50 ASN H 1 1
14 40915 1 1 51 ASN HA H -10.506 -27.711 1.608 1.00 . A A . 50 ASN HA 1 1
14 40916 1 1 51 ASN HB2 H -7.791 -27.519 0.328 1.00 . A A . 50 ASN HB2 1 1
14 40917 1 1 51 ASN HB3 H -8.607 -29.053 0.613 1.00 . A A . 50 ASN HB3 1 1
14 40918 1 1 51 ASN HD21 H -8.647 -26.080 -1.176 1.00 . A A . 50 ASN HD21 1 1
14 40919 1 1 51 ASN HD22 H -9.789 -26.584 -2.370 1.00 . A A . 50 ASN HD22 1 1
14 40920 1 1 51 ASN N N -9.482 -25.928 1.549 1.00 . A A . 50 ASN N 1 1
14 40921 1 1 51 ASN ND2 N -9.295 -26.721 -1.534 1.00 . A A . 50 ASN ND2 1 1
14 40922 1 1 51 ASN O O -9.466 -28.621 3.697 1.00 . A A . 50 ASN O 1 1
14 40923 1 1 51 ASN OD1 O -10.326 -28.675 -1.227 1.00 . A A . 50 ASN OD1 1 1
14 40924 1 1 52 THR C C -6.831 -26.996 5.494 1.00 . A A . 51 THR C 1 1
14 40925 1 1 52 THR CA C -6.844 -27.981 4.324 1.00 . A A . 51 THR CA 1 1
14 40926 1 1 52 THR CB C -5.401 -28.299 3.893 1.00 . A A . 51 THR CB 1 1
14 40927 1 1 52 THR CG2 C -4.748 -29.290 4.845 1.00 . A A . 51 THR CG2 1 1
14 40928 1 1 52 THR H H -7.187 -26.814 2.579 1.00 . A A . 51 THR H 1 1
14 40929 1 1 52 THR HA H -7.309 -28.895 4.654 1.00 . A A . 51 THR HA 1 1
14 40930 1 1 52 THR HB H -4.826 -27.383 3.894 1.00 . A A . 51 THR HB 1 1
14 40931 1 1 52 THR HG1 H -6.315 -29.049 2.311 1.00 . A A . 51 THR HG1 1 1
14 40932 1 1 52 THR HG21 H -4.724 -28.870 5.840 1.00 . A A . 51 THR HG21 1 1
14 40933 1 1 52 THR HG22 H -3.742 -29.492 4.517 1.00 . A A . 51 THR HG22 1 1
14 40934 1 1 52 THR HG23 H -5.314 -30.210 4.857 1.00 . A A . 51 THR HG23 1 1
14 40935 1 1 52 THR N N -7.608 -27.469 3.187 1.00 . A A . 51 THR N 1 1
14 40936 1 1 52 THR O O -6.423 -27.339 6.608 1.00 . A A . 51 THR O 1 1
14 40937 1 1 52 THR OG1 O -5.407 -28.846 2.567 1.00 . A A . 51 THR OG1 1 1
14 40938 1 1 53 LYS C C -6.037 -24.267 6.730 1.00 . A A . 52 LYS C 1 1
14 40939 1 1 53 LYS CA C -7.408 -24.714 6.226 1.00 . A A . 52 LYS CA 1 1
14 40940 1 1 53 LYS CB C -8.310 -25.140 7.396 1.00 . A A . 52 LYS CB 1 1
14 40941 1 1 53 LYS CD C -10.344 -24.720 5.955 1.00 . A A . 52 LYS CD 1 1
14 40942 1 1 53 LYS CE C -11.855 -24.896 5.918 1.00 . A A . 52 LYS CE 1 1
14 40943 1 1 53 LYS CG C -9.689 -25.642 6.974 1.00 . A A . 52 LYS CG 1 1
14 40944 1 1 53 LYS H H -7.575 -25.583 4.305 1.00 . A A . 52 LYS H 1 1
14 40945 1 1 53 LYS HA H -7.869 -23.870 5.733 1.00 . A A . 52 LYS HA 1 1
14 40946 1 1 53 LYS HB2 H -7.818 -25.932 7.940 1.00 . A A . 52 LYS HB2 1 1
14 40947 1 1 53 LYS HB3 H -8.446 -24.296 8.055 1.00 . A A . 52 LYS HB3 1 1
14 40948 1 1 53 LYS HD2 H -10.113 -23.696 6.204 1.00 . A A . 52 LYS HD2 1 1
14 40949 1 1 53 LYS HD3 H -9.941 -24.951 4.977 1.00 . A A . 52 LYS HD3 1 1
14 40950 1 1 53 LYS HE2 H -12.237 -24.820 6.926 1.00 . A A . 52 LYS HE2 1 1
14 40951 1 1 53 LYS HE3 H -12.279 -24.106 5.315 1.00 . A A . 52 LYS HE3 1 1
14 40952 1 1 53 LYS HG2 H -9.584 -26.624 6.536 1.00 . A A . 52 LYS HG2 1 1
14 40953 1 1 53 LYS HG3 H -10.320 -25.706 7.848 1.00 . A A . 52 LYS HG3 1 1
14 40954 1 1 53 LYS HZ1 H -11.951 -26.281 4.354 1.00 . A A . 52 LYS HZ1 1 1
14 40955 1 1 53 LYS HZ2 H -13.296 -26.308 5.381 1.00 . A A . 52 LYS HZ2 1 1
14 40956 1 1 53 LYS HZ3 H -11.834 -26.988 5.889 1.00 . A A . 52 LYS HZ3 1 1
14 40957 1 1 53 LYS N N -7.292 -25.779 5.223 1.00 . A A . 52 LYS N 1 1
14 40958 1 1 53 LYS NZ N -12.261 -26.209 5.348 1.00 . A A . 52 LYS NZ 1 1
14 40959 1 1 53 LYS O O -5.878 -23.897 7.889 1.00 . A A . 52 LYS O 1 1
14 40960 1 1 54 ARG C C -3.543 -22.389 5.717 1.00 . A A . 53 ARG C 1 1
14 40961 1 1 54 ARG CA C -3.709 -23.824 6.176 1.00 . A A . 53 ARG CA 1 1
14 40962 1 1 54 ARG CB C -2.644 -24.706 5.512 1.00 . A A . 53 ARG CB 1 1
14 40963 1 1 54 ARG CD C -2.756 -26.421 7.358 1.00 . A A . 53 ARG CD 1 1
14 40964 1 1 54 ARG CG C -2.746 -26.185 5.857 1.00 . A A . 53 ARG CG 1 1
14 40965 1 1 54 ARG CZ C -2.462 -28.297 8.939 1.00 . A A . 53 ARG CZ 1 1
14 40966 1 1 54 ARG H H -5.242 -24.573 4.924 1.00 . A A . 53 ARG H 1 1
14 40967 1 1 54 ARG HA H -3.598 -23.870 7.250 1.00 . A A . 53 ARG HA 1 1
14 40968 1 1 54 ARG HB2 H -2.733 -24.606 4.440 1.00 . A A . 53 ARG HB2 1 1
14 40969 1 1 54 ARG HB3 H -1.669 -24.357 5.814 1.00 . A A . 53 ARG HB3 1 1
14 40970 1 1 54 ARG HD2 H -1.984 -25.823 7.813 1.00 . A A . 53 ARG HD2 1 1
14 40971 1 1 54 ARG HD3 H -3.720 -26.122 7.746 1.00 . A A . 53 ARG HD3 1 1
14 40972 1 1 54 ARG HE H -2.415 -28.453 6.943 1.00 . A A . 53 ARG HE 1 1
14 40973 1 1 54 ARG HG2 H -3.659 -26.578 5.439 1.00 . A A . 53 ARG HG2 1 1
14 40974 1 1 54 ARG HG3 H -1.902 -26.703 5.426 1.00 . A A . 53 ARG HG3 1 1
14 40975 1 1 54 ARG HH11 H -2.763 -26.494 9.821 1.00 . A A . 53 ARG HH11 1 1
14 40976 1 1 54 ARG HH12 H -2.553 -27.828 10.912 1.00 . A A . 53 ARG HH12 1 1
14 40977 1 1 54 ARG HH21 H -2.137 -30.219 8.378 1.00 . A A . 53 ARG HH21 1 1
14 40978 1 1 54 ARG HH22 H -2.198 -29.946 10.090 1.00 . A A . 53 ARG HH22 1 1
14 40979 1 1 54 ARG N N -5.054 -24.277 5.838 1.00 . A A . 53 ARG N 1 1
14 40980 1 1 54 ARG NE N -2.529 -27.826 7.693 1.00 . A A . 53 ARG NE 1 1
14 40981 1 1 54 ARG NH1 N -2.604 -27.473 9.973 1.00 . A A . 53 ARG NH1 1 1
14 40982 1 1 54 ARG NH2 N -2.248 -29.590 9.153 1.00 . A A . 53 ARG NH2 1 1
14 40983 1 1 54 ARG O O -4.011 -22.035 4.639 1.00 . A A . 53 ARG O 1 1
14 40984 1 1 55 SER C C -1.807 -19.979 5.004 1.00 . A A . 54 SER C 1 1
14 40985 1 1 55 SER CA C -2.744 -20.157 6.187 1.00 . A A . 54 SER CA 1 1
14 40986 1 1 55 SER CB C -2.239 -19.371 7.402 1.00 . A A . 54 SER CB 1 1
14 40987 1 1 55 SER H H -2.447 -21.909 7.323 1.00 . A A . 54 SER H 1 1
14 40988 1 1 55 SER HA H -3.719 -19.785 5.910 1.00 . A A . 54 SER HA 1 1
14 40989 1 1 55 SER HB2 H -3.007 -19.362 8.161 1.00 . A A . 54 SER HB2 1 1
14 40990 1 1 55 SER HB3 H -1.356 -19.850 7.793 1.00 . A A . 54 SER HB3 1 1
14 40991 1 1 55 SER HG H -1.227 -17.712 7.661 1.00 . A A . 54 SER HG 1 1
14 40992 1 1 55 SER N N -2.883 -21.566 6.515 1.00 . A A . 54 SER N 1 1
14 40993 1 1 55 SER O O -0.728 -20.571 4.955 1.00 . A A . 54 SER O 1 1
14 40994 1 1 55 SER OG O -1.920 -18.030 7.065 1.00 . A A . 54 SER OG 1 1
14 40995 1 1 56 ARG C C -0.378 -17.856 3.126 1.00 . A A . 55 ARG C 1 1
14 40996 1 1 56 ARG CA C -1.458 -18.893 2.845 1.00 . A A . 55 ARG CA 1 1
14 40997 1 1 56 ARG CB C -2.373 -18.403 1.719 1.00 . A A . 55 ARG CB 1 1
14 40998 1 1 56 ARG CD C -4.578 -18.798 0.586 1.00 . A A . 55 ARG CD 1 1
14 40999 1 1 56 ARG CG C -3.369 -19.447 1.242 1.00 . A A . 55 ARG CG 1 1
14 41000 1 1 56 ARG CZ C -6.544 -19.489 -0.742 1.00 . A A . 55 ARG CZ 1 1
14 41001 1 1 56 ARG H H -3.106 -18.717 4.157 1.00 . A A . 55 ARG H 1 1
14 41002 1 1 56 ARG HA H -0.986 -19.815 2.541 1.00 . A A . 55 ARG HA 1 1
14 41003 1 1 56 ARG HB2 H -2.926 -17.543 2.069 1.00 . A A . 55 ARG HB2 1 1
14 41004 1 1 56 ARG HB3 H -1.763 -18.109 0.879 1.00 . A A . 55 ARG HB3 1 1
14 41005 1 1 56 ARG HD2 H -5.213 -18.392 1.359 1.00 . A A . 55 ARG HD2 1 1
14 41006 1 1 56 ARG HD3 H -4.242 -18.003 -0.055 1.00 . A A . 55 ARG HD3 1 1
14 41007 1 1 56 ARG HE H -4.951 -20.637 -0.353 1.00 . A A . 55 ARG HE 1 1
14 41008 1 1 56 ARG HG2 H -2.884 -20.091 0.524 1.00 . A A . 55 ARG HG2 1 1
14 41009 1 1 56 ARG HG3 H -3.698 -20.031 2.089 1.00 . A A . 55 ARG HG3 1 1
14 41010 1 1 56 ARG HH11 H -6.657 -17.588 -0.039 1.00 . A A . 55 ARG HH11 1 1
14 41011 1 1 56 ARG HH12 H -8.018 -18.107 -0.978 1.00 . A A . 55 ARG HH12 1 1
14 41012 1 1 56 ARG HH21 H -6.707 -21.303 -1.633 1.00 . A A . 55 ARG HH21 1 1
14 41013 1 1 56 ARG HH22 H -8.045 -20.227 -1.887 1.00 . A A . 55 ARG HH22 1 1
14 41014 1 1 56 ARG N N -2.236 -19.162 4.047 1.00 . A A . 55 ARG N 1 1
14 41015 1 1 56 ARG NE N -5.352 -19.749 -0.205 1.00 . A A . 55 ARG NE 1 1
14 41016 1 1 56 ARG NH1 N -7.118 -18.300 -0.572 1.00 . A A . 55 ARG NH1 1 1
14 41017 1 1 56 ARG NH2 N -7.148 -20.411 -1.478 1.00 . A A . 55 ARG NH2 1 1
14 41018 1 1 56 ARG O O 0.401 -17.501 2.245 1.00 . A A . 55 ARG O 1 1
14 41019 1 1 57 GLY C C 0.293 -14.995 4.535 1.00 . A A . 56 GLY C 1 1
14 41020 1 1 57 GLY CA C 0.681 -16.436 4.762 1.00 . A A . 56 GLY CA 1 1
14 41021 1 1 57 GLY H H -0.976 -17.711 5.032 1.00 . A A . 56 GLY H 1 1
14 41022 1 1 57 GLY HA2 H 0.889 -16.576 5.812 1.00 . A A . 56 GLY HA2 1 1
14 41023 1 1 57 GLY HA3 H 1.580 -16.643 4.203 1.00 . A A . 56 GLY HA3 1 1
14 41024 1 1 57 GLY N N -0.336 -17.381 4.364 1.00 . A A . 56 GLY N 1 1
14 41025 1 1 57 GLY O O 1.161 -14.126 4.513 1.00 . A A . 56 GLY O 1 1
14 41026 1 1 58 PHE C C -2.937 -13.238 4.542 1.00 . A A . 57 PHE C 1 1
14 41027 1 1 58 PHE CA C -1.453 -13.348 4.220 1.00 . A A . 57 PHE CA 1 1
14 41028 1 1 58 PHE CB C -1.161 -12.801 2.812 1.00 . A A . 57 PHE CB 1 1
14 41029 1 1 58 PHE CD1 C -1.452 -14.631 1.105 1.00 . A A . 57 PHE CD1 1 1
14 41030 1 1 58 PHE CD2 C -3.082 -12.892 1.189 1.00 . A A . 57 PHE CD2 1 1
14 41031 1 1 58 PHE CE1 C -2.135 -15.221 0.058 1.00 . A A . 57 PHE CE1 1 1
14 41032 1 1 58 PHE CE2 C -3.764 -13.475 0.141 1.00 . A A . 57 PHE CE2 1 1
14 41033 1 1 58 PHE CG C -1.919 -13.461 1.685 1.00 . A A . 57 PHE CG 1 1
14 41034 1 1 58 PHE CZ C -3.289 -14.641 -0.425 1.00 . A A . 57 PHE CZ 1 1
14 41035 1 1 58 PHE H H -1.652 -15.434 4.282 1.00 . A A . 57 PHE H 1 1
14 41036 1 1 58 PHE HA H -0.908 -12.754 4.938 1.00 . A A . 57 PHE HA 1 1
14 41037 1 1 58 PHE HB2 H -1.398 -11.749 2.793 1.00 . A A . 57 PHE HB2 1 1
14 41038 1 1 58 PHE HB3 H -0.108 -12.920 2.612 1.00 . A A . 57 PHE HB3 1 1
14 41039 1 1 58 PHE HD1 H -0.551 -15.089 1.483 1.00 . A A . 57 PHE HD1 1 1
14 41040 1 1 58 PHE HD2 H -3.456 -11.983 1.634 1.00 . A A . 57 PHE HD2 1 1
14 41041 1 1 58 PHE HE1 H -1.763 -16.134 -0.383 1.00 . A A . 57 PHE HE1 1 1
14 41042 1 1 58 PHE HE2 H -4.669 -13.020 -0.236 1.00 . A A . 57 PHE HE2 1 1
14 41043 1 1 58 PHE HZ H -3.822 -15.097 -1.245 1.00 . A A . 57 PHE HZ 1 1
14 41044 1 1 58 PHE N N -0.993 -14.718 4.355 1.00 . A A . 57 PHE N 1 1
14 41045 1 1 58 PHE O O -3.668 -14.228 4.494 1.00 . A A . 57 PHE O 1 1
14 41046 1 1 59 GLY C C -5.066 -10.303 5.087 1.00 . A A . 58 GLY C 1 1
14 41047 1 1 59 GLY CA C -4.754 -11.776 5.198 1.00 . A A . 58 GLY CA 1 1
14 41048 1 1 59 GLY H H -2.715 -11.293 4.922 1.00 . A A . 58 GLY H 1 1
14 41049 1 1 59 GLY HA2 H -5.381 -12.322 4.511 1.00 . A A . 58 GLY HA2 1 1
14 41050 1 1 59 GLY HA3 H -4.955 -12.105 6.205 1.00 . A A . 58 GLY HA3 1 1
14 41051 1 1 59 GLY N N -3.364 -12.034 4.881 1.00 . A A . 58 GLY N 1 1
14 41052 1 1 59 GLY O O -4.274 -9.550 4.527 1.00 . A A . 58 GLY O 1 1
14 41053 1 1 60 PHE C C -7.291 -8.064 6.841 1.00 . A A . 59 PHE C 1 1
14 41054 1 1 60 PHE CA C -6.598 -8.475 5.552 1.00 . A A . 59 PHE CA 1 1
14 41055 1 1 60 PHE CB C -7.551 -8.174 4.384 1.00 . A A . 59 PHE CB 1 1
14 41056 1 1 60 PHE CD1 C -6.462 -8.614 2.161 1.00 . A A . 59 PHE CD1 1 1
14 41057 1 1 60 PHE CD2 C -8.035 -10.190 3.001 1.00 . A A . 59 PHE CD2 1 1
14 41058 1 1 60 PHE CE1 C -6.280 -9.394 1.036 1.00 . A A . 59 PHE CE1 1 1
14 41059 1 1 60 PHE CE2 C -7.860 -10.973 1.886 1.00 . A A . 59 PHE CE2 1 1
14 41060 1 1 60 PHE CG C -7.342 -9.008 3.156 1.00 . A A . 59 PHE CG 1 1
14 41061 1 1 60 PHE CZ C -6.979 -10.577 0.897 1.00 . A A . 59 PHE CZ 1 1
14 41062 1 1 60 PHE H H -6.819 -10.526 6.028 1.00 . A A . 59 PHE H 1 1
14 41063 1 1 60 PHE HA H -5.699 -7.887 5.438 1.00 . A A . 59 PHE HA 1 1
14 41064 1 1 60 PHE HB2 H -8.566 -8.329 4.715 1.00 . A A . 59 PHE HB2 1 1
14 41065 1 1 60 PHE HB3 H -7.431 -7.138 4.103 1.00 . A A . 59 PHE HB3 1 1
14 41066 1 1 60 PHE HD1 H -5.915 -7.690 2.273 1.00 . A A . 59 PHE HD1 1 1
14 41067 1 1 60 PHE HD2 H -8.724 -10.501 3.771 1.00 . A A . 59 PHE HD2 1 1
14 41068 1 1 60 PHE HE1 H -5.591 -9.079 0.266 1.00 . A A . 59 PHE HE1 1 1
14 41069 1 1 60 PHE HE2 H -8.407 -11.899 1.790 1.00 . A A . 59 PHE HE2 1 1
14 41070 1 1 60 PHE HZ H -6.839 -11.190 0.019 1.00 . A A . 59 PHE HZ 1 1
14 41071 1 1 60 PHE N N -6.213 -9.881 5.602 1.00 . A A . 59 PHE N 1 1
14 41072 1 1 60 PHE O O -7.944 -8.879 7.496 1.00 . A A . 59 PHE O 1 1
14 41073 1 1 61 VAL C C -8.487 -4.896 7.909 1.00 . A A . 60 VAL C 1 1
14 41074 1 1 61 VAL CA C -7.847 -6.213 8.324 1.00 . A A . 60 VAL CA 1 1
14 41075 1 1 61 VAL CB C -6.907 -5.975 9.537 1.00 . A A . 60 VAL CB 1 1
14 41076 1 1 61 VAL CG1 C -6.559 -7.281 10.224 1.00 . A A . 60 VAL CG1 1 1
14 41077 1 1 61 VAL CG2 C -5.636 -5.253 9.119 1.00 . A A . 60 VAL CG2 1 1
14 41078 1 1 61 VAL H H -6.592 -6.211 6.623 1.00 . A A . 60 VAL H 1 1
14 41079 1 1 61 VAL HA H -8.626 -6.899 8.624 1.00 . A A . 60 VAL HA 1 1
14 41080 1 1 61 VAL HB H -7.430 -5.351 10.248 1.00 . A A . 60 VAL HB 1 1
14 41081 1 1 61 VAL HG11 H -6.073 -7.940 9.520 1.00 . A A . 60 VAL HG11 1 1
14 41082 1 1 61 VAL HG12 H -7.462 -7.747 10.592 1.00 . A A . 60 VAL HG12 1 1
14 41083 1 1 61 VAL HG13 H -5.892 -7.084 11.052 1.00 . A A . 60 VAL HG13 1 1
14 41084 1 1 61 VAL HG21 H -5.173 -5.790 8.305 1.00 . A A . 60 VAL HG21 1 1
14 41085 1 1 61 VAL HG22 H -4.954 -5.207 9.955 1.00 . A A . 60 VAL HG22 1 1
14 41086 1 1 61 VAL HG23 H -5.881 -4.253 8.798 1.00 . A A . 60 VAL HG23 1 1
14 41087 1 1 61 VAL N N -7.161 -6.792 7.180 1.00 . A A . 60 VAL N 1 1
14 41088 1 1 61 VAL O O -7.820 -4.003 7.401 1.00 . A A . 60 VAL O 1 1
14 41089 1 1 62 THR C C -10.708 -2.751 9.015 1.00 . A A . 61 THR C 1 1
14 41090 1 1 62 THR CA C -10.489 -3.569 7.756 1.00 . A A . 61 THR CA 1 1
14 41091 1 1 62 THR CB C -11.841 -3.860 7.077 1.00 . A A . 61 THR CB 1 1
14 41092 1 1 62 THR CG2 C -12.412 -2.604 6.433 1.00 . A A . 61 THR CG2 1 1
14 41093 1 1 62 THR H H -10.281 -5.541 8.487 1.00 . A A . 61 THR H 1 1
14 41094 1 1 62 THR HA H -9.880 -3.006 7.074 1.00 . A A . 61 THR HA 1 1
14 41095 1 1 62 THR HB H -12.534 -4.212 7.827 1.00 . A A . 61 THR HB 1 1
14 41096 1 1 62 THR HG1 H -11.086 -5.565 6.416 1.00 . A A . 61 THR HG1 1 1
14 41097 1 1 62 THR HG21 H -11.731 -2.243 5.676 1.00 . A A . 61 THR HG21 1 1
14 41098 1 1 62 THR HG22 H -12.550 -1.842 7.189 1.00 . A A . 61 THR HG22 1 1
14 41099 1 1 62 THR HG23 H -13.364 -2.835 5.979 1.00 . A A . 61 THR HG23 1 1
14 41100 1 1 62 THR N N -9.785 -4.789 8.090 1.00 . A A . 61 THR N 1 1
14 41101 1 1 62 THR O O -11.348 -3.212 9.954 1.00 . A A . 61 THR O 1 1
14 41102 1 1 62 THR OG1 O -11.666 -4.873 6.074 1.00 . A A . 61 THR OG1 1 1
14 41103 1 1 63 TYR C C -11.587 0.120 10.093 1.00 . A A . 62 TYR C 1 1
14 41104 1 1 63 TYR CA C -10.291 -0.672 10.185 1.00 . A A . 62 TYR CA 1 1
14 41105 1 1 63 TYR CB C -9.100 0.281 10.272 1.00 . A A . 62 TYR CB 1 1
14 41106 1 1 63 TYR CD1 C -7.812 -0.285 12.364 1.00 . A A . 62 TYR CD1 1 1
14 41107 1 1 63 TYR CD2 C -6.826 -0.838 10.270 1.00 . A A . 62 TYR CD2 1 1
14 41108 1 1 63 TYR CE1 C -6.710 -0.792 13.022 1.00 . A A . 62 TYR CE1 1 1
14 41109 1 1 63 TYR CE2 C -5.720 -1.350 10.924 1.00 . A A . 62 TYR CE2 1 1
14 41110 1 1 63 TYR CG C -7.891 -0.298 10.979 1.00 . A A . 62 TYR CG 1 1
14 41111 1 1 63 TYR CZ C -5.670 -1.321 12.300 1.00 . A A . 62 TYR CZ 1 1
14 41112 1 1 63 TYR H H -9.625 -1.248 8.266 1.00 . A A . 62 TYR H 1 1
14 41113 1 1 63 TYR HA H -10.321 -1.282 11.074 1.00 . A A . 62 TYR HA 1 1
14 41114 1 1 63 TYR HB2 H -8.798 0.555 9.273 1.00 . A A . 62 TYR HB2 1 1
14 41115 1 1 63 TYR HB3 H -9.404 1.169 10.804 1.00 . A A . 62 TYR HB3 1 1
14 41116 1 1 63 TYR HD1 H -8.633 0.129 12.933 1.00 . A A . 62 TYR HD1 1 1
14 41117 1 1 63 TYR HD2 H -6.869 -0.861 9.190 1.00 . A A . 62 TYR HD2 1 1
14 41118 1 1 63 TYR HE1 H -6.669 -0.772 14.100 1.00 . A A . 62 TYR HE1 1 1
14 41119 1 1 63 TYR HE2 H -4.899 -1.763 10.358 1.00 . A A . 62 TYR HE2 1 1
14 41120 1 1 63 TYR HH H -4.858 -2.232 13.785 1.00 . A A . 62 TYR HH 1 1
14 41121 1 1 63 TYR N N -10.148 -1.554 9.043 1.00 . A A . 62 TYR N 1 1
14 41122 1 1 63 TYR O O -12.271 0.096 9.068 1.00 . A A . 62 TYR O 1 1
14 41123 1 1 63 TYR OH O -4.577 -1.827 12.957 1.00 . A A . 62 TYR OH 1 1
14 41124 1 1 64 ALA C C -12.833 2.920 10.393 1.00 . A A . 63 ALA C 1 1
14 41125 1 1 64 ALA CA C -13.103 1.660 11.200 1.00 . A A . 63 ALA CA 1 1
14 41126 1 1 64 ALA CB C -13.475 2.013 12.633 1.00 . A A . 63 ALA CB 1 1
14 41127 1 1 64 ALA H H -11.401 0.695 11.995 1.00 . A A . 63 ALA H 1 1
14 41128 1 1 64 ALA HA H -13.927 1.121 10.757 1.00 . A A . 63 ALA HA 1 1
14 41129 1 1 64 ALA HB1 H -12.652 2.536 13.099 1.00 . A A . 63 ALA HB1 1 1
14 41130 1 1 64 ALA HB2 H -13.684 1.110 13.185 1.00 . A A . 63 ALA HB2 1 1
14 41131 1 1 64 ALA HB3 H -14.348 2.647 12.633 1.00 . A A . 63 ALA HB3 1 1
14 41132 1 1 64 ALA N N -11.935 0.797 11.176 1.00 . A A . 63 ALA N 1 1
14 41133 1 1 64 ALA O O -13.602 3.282 9.514 1.00 . A A . 63 ALA O 1 1
14 41134 1 1 65 THR C C -9.963 4.639 9.360 1.00 . A A . 64 THR C 1 1
14 41135 1 1 65 THR CA C -11.332 4.790 10.021 1.00 . A A . 64 THR CA 1 1
14 41136 1 1 65 THR CB C -11.284 5.946 11.044 1.00 . A A . 64 THR CB 1 1
14 41137 1 1 65 THR CG2 C -11.595 7.281 10.389 1.00 . A A . 64 THR CG2 1 1
14 41138 1 1 65 THR H H -11.122 3.171 11.362 1.00 . A A . 64 THR H 1 1
14 41139 1 1 65 THR HA H -12.071 5.021 9.270 1.00 . A A . 64 THR HA 1 1
14 41140 1 1 65 THR HB H -10.291 5.994 11.470 1.00 . A A . 64 THR HB 1 1
14 41141 1 1 65 THR HG1 H -13.129 5.916 11.779 1.00 . A A . 64 THR HG1 1 1
14 41142 1 1 65 THR HG21 H -10.857 7.486 9.627 1.00 . A A . 64 THR HG21 1 1
14 41143 1 1 65 THR HG22 H -11.568 8.062 11.135 1.00 . A A . 64 THR HG22 1 1
14 41144 1 1 65 THR HG23 H -12.576 7.243 9.941 1.00 . A A . 64 THR HG23 1 1
14 41145 1 1 65 THR N N -11.711 3.551 10.680 1.00 . A A . 64 THR N 1 1
14 41146 1 1 65 THR O O -9.158 3.794 9.767 1.00 . A A . 64 THR O 1 1
14 41147 1 1 65 THR OG1 O -12.231 5.701 12.094 1.00 . A A . 64 THR OG1 1 1
14 41148 1 1 66 VAL C C -7.315 5.917 8.698 1.00 . A A . 65 VAL C 1 1
14 41149 1 1 66 VAL CA C -8.388 5.449 7.704 1.00 . A A . 65 VAL CA 1 1
14 41150 1 1 66 VAL CB C -8.385 6.318 6.417 1.00 . A A . 65 VAL CB 1 1
14 41151 1 1 66 VAL CG1 C -8.763 7.758 6.712 1.00 . A A . 65 VAL CG1 1 1
14 41152 1 1 66 VAL CG2 C -7.045 6.258 5.706 1.00 . A A . 65 VAL CG2 1 1
14 41153 1 1 66 VAL H H -10.409 6.042 7.994 1.00 . A A . 65 VAL H 1 1
14 41154 1 1 66 VAL HA H -8.167 4.430 7.420 1.00 . A A . 65 VAL HA 1 1
14 41155 1 1 66 VAL HB H -9.131 5.914 5.749 1.00 . A A . 65 VAL HB 1 1
14 41156 1 1 66 VAL HG11 H -9.787 7.793 7.057 1.00 . A A . 65 VAL HG11 1 1
14 41157 1 1 66 VAL HG12 H -8.665 8.346 5.812 1.00 . A A . 65 VAL HG12 1 1
14 41158 1 1 66 VAL HG13 H -8.110 8.151 7.477 1.00 . A A . 65 VAL HG13 1 1
14 41159 1 1 66 VAL HG21 H -7.104 6.816 4.783 1.00 . A A . 65 VAL HG21 1 1
14 41160 1 1 66 VAL HG22 H -6.799 5.229 5.490 1.00 . A A . 65 VAL HG22 1 1
14 41161 1 1 66 VAL HG23 H -6.283 6.687 6.338 1.00 . A A . 65 VAL HG23 1 1
14 41162 1 1 66 VAL N N -9.698 5.443 8.340 1.00 . A A . 65 VAL N 1 1
14 41163 1 1 66 VAL O O -6.172 5.469 8.647 1.00 . A A . 65 VAL O 1 1
14 41164 1 1 67 GLU C C -6.407 6.065 11.601 1.00 . A A . 66 GLU C 1 1
14 41165 1 1 67 GLU CA C -6.829 7.233 10.703 1.00 . A A . 66 GLU CA 1 1
14 41166 1 1 67 GLU CB C -7.539 8.295 11.535 1.00 . A A . 66 GLU CB 1 1
14 41167 1 1 67 GLU CD C -8.586 10.591 11.564 1.00 . A A . 66 GLU CD 1 1
14 41168 1 1 67 GLU CG C -8.031 9.474 10.711 1.00 . A A . 66 GLU CG 1 1
14 41169 1 1 67 GLU H H -8.537 7.302 9.473 1.00 . A A . 66 GLU H 1 1
14 41170 1 1 67 GLU HA H -5.943 7.670 10.270 1.00 . A A . 66 GLU HA 1 1
14 41171 1 1 67 GLU HB2 H -8.390 7.841 12.021 1.00 . A A . 66 GLU HB2 1 1
14 41172 1 1 67 GLU HB3 H -6.859 8.663 12.285 1.00 . A A . 66 GLU HB3 1 1
14 41173 1 1 67 GLU HG2 H -7.209 9.859 10.128 1.00 . A A . 66 GLU HG2 1 1
14 41174 1 1 67 GLU HG3 H -8.809 9.129 10.045 1.00 . A A . 66 GLU HG3 1 1
14 41175 1 1 67 GLU N N -7.695 6.818 9.601 1.00 . A A . 66 GLU N 1 1
14 41176 1 1 67 GLU O O -5.283 6.053 12.111 1.00 . A A . 66 GLU O 1 1
14 41177 1 1 67 GLU OE1 O -7.810 11.209 12.312 1.00 . A A . 66 GLU OE1 1 1
14 41178 1 1 67 GLU OE2 O -9.799 10.858 11.483 1.00 . A A . 66 GLU OE2 1 1
14 41179 1 1 68 GLU C C -5.845 3.124 11.847 1.00 . A A . 67 GLU C 1 1
14 41180 1 1 68 GLU CA C -6.972 3.878 12.547 1.00 . A A . 67 GLU CA 1 1
14 41181 1 1 68 GLU CB C -8.174 2.943 12.650 1.00 . A A . 67 GLU CB 1 1
14 41182 1 1 68 GLU CD C -9.302 4.020 14.651 1.00 . A A . 67 GLU CD 1 1
14 41183 1 1 68 GLU CG C -9.443 3.552 13.223 1.00 . A A . 67 GLU CG 1 1
14 41184 1 1 68 GLU H H -8.198 5.183 11.410 1.00 . A A . 67 GLU H 1 1
14 41185 1 1 68 GLU HA H -6.651 4.166 13.535 1.00 . A A . 67 GLU HA 1 1
14 41186 1 1 68 GLU HB2 H -8.401 2.583 11.660 1.00 . A A . 67 GLU HB2 1 1
14 41187 1 1 68 GLU HB3 H -7.898 2.103 13.264 1.00 . A A . 67 GLU HB3 1 1
14 41188 1 1 68 GLU HG2 H -9.732 4.390 12.614 1.00 . A A . 67 GLU HG2 1 1
14 41189 1 1 68 GLU HG3 H -10.218 2.801 13.192 1.00 . A A . 67 GLU HG3 1 1
14 41190 1 1 68 GLU N N -7.300 5.090 11.790 1.00 . A A . 67 GLU N 1 1
14 41191 1 1 68 GLU O O -4.972 2.543 12.490 1.00 . A A . 67 GLU O 1 1
14 41192 1 1 68 GLU OE1 O -8.826 5.146 14.866 1.00 . A A . 67 GLU OE1 1 1
14 41193 1 1 68 GLU OE2 O -9.706 3.271 15.564 1.00 . A A . 67 GLU OE2 1 1
14 41194 1 1 69 VAL C C -3.498 3.191 9.891 1.00 . A A . 68 VAL C 1 1
14 41195 1 1 69 VAL CA C -4.860 2.531 9.685 1.00 . A A . 68 VAL CA 1 1
14 41196 1 1 69 VAL CB C -5.241 2.613 8.187 1.00 . A A . 68 VAL CB 1 1
14 41197 1 1 69 VAL CG1 C -4.017 2.489 7.295 1.00 . A A . 68 VAL CG1 1 1
14 41198 1 1 69 VAL CG2 C -6.252 1.543 7.832 1.00 . A A . 68 VAL CG2 1 1
14 41199 1 1 69 VAL H H -6.615 3.651 10.075 1.00 . A A . 68 VAL H 1 1
14 41200 1 1 69 VAL HA H -4.798 1.491 9.965 1.00 . A A . 68 VAL HA 1 1
14 41201 1 1 69 VAL HB H -5.695 3.577 8.007 1.00 . A A . 68 VAL HB 1 1
14 41202 1 1 69 VAL HG11 H -4.330 2.415 6.263 1.00 . A A . 68 VAL HG11 1 1
14 41203 1 1 69 VAL HG12 H -3.460 1.608 7.570 1.00 . A A . 68 VAL HG12 1 1
14 41204 1 1 69 VAL HG13 H -3.392 3.362 7.418 1.00 . A A . 68 VAL HG13 1 1
14 41205 1 1 69 VAL HG21 H -7.126 1.648 8.456 1.00 . A A . 68 VAL HG21 1 1
14 41206 1 1 69 VAL HG22 H -5.811 0.568 7.989 1.00 . A A . 68 VAL HG22 1 1
14 41207 1 1 69 VAL HG23 H -6.533 1.645 6.795 1.00 . A A . 68 VAL HG23 1 1
14 41208 1 1 69 VAL N N -5.881 3.161 10.516 1.00 . A A . 68 VAL N 1 1
14 41209 1 1 69 VAL O O -2.481 2.509 10.021 1.00 . A A . 68 VAL O 1 1
14 41210 1 1 70 ASP C C -1.523 4.974 11.327 1.00 . A A . 69 ASP C 1 1
14 41211 1 1 70 ASP CA C -2.239 5.272 10.015 1.00 . A A . 69 ASP CA 1 1
14 41212 1 1 70 ASP CB C -2.502 6.769 9.891 1.00 . A A . 69 ASP CB 1 1
14 41213 1 1 70 ASP CG C -1.234 7.539 9.595 1.00 . A A . 69 ASP CG 1 1
14 41214 1 1 70 ASP H H -4.336 5.006 9.860 1.00 . A A . 69 ASP H 1 1
14 41215 1 1 70 ASP HA H -1.606 4.959 9.197 1.00 . A A . 69 ASP HA 1 1
14 41216 1 1 70 ASP HB2 H -3.206 6.942 9.092 1.00 . A A . 69 ASP HB2 1 1
14 41217 1 1 70 ASP HB3 H -2.916 7.136 10.818 1.00 . A A . 69 ASP HB3 1 1
14 41218 1 1 70 ASP N N -3.486 4.520 9.916 1.00 . A A . 69 ASP N 1 1
14 41219 1 1 70 ASP O O -0.305 4.809 11.354 1.00 . A A . 69 ASP O 1 1
14 41220 1 1 70 ASP OD1 O -0.559 7.211 8.596 1.00 . A A . 69 ASP OD1 1 1
14 41221 1 1 70 ASP OD2 O -0.915 8.479 10.345 1.00 . A A . 69 ASP OD2 1 1
14 41222 1 1 71 ALA C C -1.123 3.103 13.641 1.00 . A A . 70 ALA C 1 1
14 41223 1 1 71 ALA CA C -1.781 4.486 13.708 1.00 . A A . 70 ALA CA 1 1
14 41224 1 1 71 ALA CB C -2.903 4.482 14.731 1.00 . A A . 70 ALA CB 1 1
14 41225 1 1 71 ALA H H -3.193 5.309 12.365 1.00 . A A . 70 ALA H 1 1
14 41226 1 1 71 ALA HA H -1.036 5.201 14.028 1.00 . A A . 70 ALA HA 1 1
14 41227 1 1 71 ALA HB1 H -2.506 4.211 15.699 1.00 . A A . 70 ALA HB1 1 1
14 41228 1 1 71 ALA HB2 H -3.655 3.765 14.437 1.00 . A A . 70 ALA HB2 1 1
14 41229 1 1 71 ALA HB3 H -3.345 5.465 14.784 1.00 . A A . 70 ALA HB3 1 1
14 41230 1 1 71 ALA N N -2.288 4.931 12.412 1.00 . A A . 70 ALA N 1 1
14 41231 1 1 71 ALA O O -0.093 2.877 14.273 1.00 . A A . 70 ALA O 1 1
14 41232 1 1 72 ALA C C 0.137 0.917 11.868 1.00 . A A . 71 ALA C 1 1
14 41233 1 1 72 ALA CA C -1.135 0.859 12.701 1.00 . A A . 71 ALA CA 1 1
14 41234 1 1 72 ALA CB C -2.143 -0.076 12.054 1.00 . A A . 71 ALA CB 1 1
14 41235 1 1 72 ALA H H -2.488 2.452 12.330 1.00 . A A . 71 ALA H 1 1
14 41236 1 1 72 ALA HA H -0.898 0.481 13.685 1.00 . A A . 71 ALA HA 1 1
14 41237 1 1 72 ALA HB1 H -2.383 0.282 11.064 1.00 . A A . 71 ALA HB1 1 1
14 41238 1 1 72 ALA HB2 H -3.040 -0.108 12.654 1.00 . A A . 71 ALA HB2 1 1
14 41239 1 1 72 ALA HB3 H -1.721 -1.069 11.983 1.00 . A A . 71 ALA HB3 1 1
14 41240 1 1 72 ALA N N -1.694 2.200 12.851 1.00 . A A . 71 ALA N 1 1
14 41241 1 1 72 ALA O O 1.071 0.142 12.068 1.00 . A A . 71 ALA O 1 1
14 41242 1 1 73 MET C C 2.499 2.665 10.833 1.00 . A A . 72 MET C 1 1
14 41243 1 1 73 MET CA C 1.315 2.076 10.078 1.00 . A A . 72 MET CA 1 1
14 41244 1 1 73 MET CB C 0.926 2.980 8.916 1.00 . A A . 72 MET CB 1 1
14 41245 1 1 73 MET CE C 0.202 -0.101 6.297 1.00 . A A . 72 MET CE 1 1
14 41246 1 1 73 MET CG C 0.246 2.214 7.806 1.00 . A A . 72 MET CG 1 1
14 41247 1 1 73 MET H H -0.623 2.436 10.830 1.00 . A A . 72 MET H 1 1
14 41248 1 1 73 MET HA H 1.607 1.114 9.684 1.00 . A A . 72 MET HA 1 1
14 41249 1 1 73 MET HB2 H 0.248 3.743 9.271 1.00 . A A . 72 MET HB2 1 1
14 41250 1 1 73 MET HB3 H 1.813 3.446 8.517 1.00 . A A . 72 MET HB3 1 1
14 41251 1 1 73 MET HE1 H 0.748 -0.818 5.696 1.00 . A A . 72 MET HE1 1 1
14 41252 1 1 73 MET HE2 H -0.468 0.463 5.665 1.00 . A A . 72 MET HE2 1 1
14 41253 1 1 73 MET HE3 H -0.364 -0.624 7.055 1.00 . A A . 72 MET HE3 1 1
14 41254 1 1 73 MET HG2 H -0.613 1.700 8.211 1.00 . A A . 72 MET HG2 1 1
14 41255 1 1 73 MET HG3 H -0.069 2.906 7.042 1.00 . A A . 72 MET HG3 1 1
14 41256 1 1 73 MET N N 0.166 1.861 10.943 1.00 . A A . 72 MET N 1 1
14 41257 1 1 73 MET O O 3.640 2.272 10.601 1.00 . A A . 72 MET O 1 1
14 41258 1 1 73 MET SD S 1.360 1.006 7.079 1.00 . A A . 72 MET SD 1 1
14 41259 1 1 74 ASN C C 3.725 3.269 13.672 1.00 . A A . 73 ASN C 1 1
14 41260 1 1 74 ASN CA C 3.299 4.202 12.537 1.00 . A A . 73 ASN CA 1 1
14 41261 1 1 74 ASN CB C 2.869 5.591 13.067 1.00 . A A . 73 ASN CB 1 1
14 41262 1 1 74 ASN CG C 2.266 5.589 14.461 1.00 . A A . 73 ASN CG 1 1
14 41263 1 1 74 ASN H H 1.302 3.878 11.884 1.00 . A A . 73 ASN H 1 1
14 41264 1 1 74 ASN HA H 4.146 4.332 11.879 1.00 . A A . 73 ASN HA 1 1
14 41265 1 1 74 ASN HB2 H 3.726 6.243 13.077 1.00 . A A . 73 ASN HB2 1 1
14 41266 1 1 74 ASN HB3 H 2.125 5.997 12.392 1.00 . A A . 73 ASN HB3 1 1
14 41267 1 1 74 ASN HD21 H 0.490 5.971 13.691 1.00 . A A . 73 ASN HD21 1 1
14 41268 1 1 74 ASN HD22 H 0.550 5.824 15.413 1.00 . A A . 73 ASN HD22 1 1
14 41269 1 1 74 ASN N N 2.231 3.590 11.746 1.00 . A A . 73 ASN N 1 1
14 41270 1 1 74 ASN ND2 N 0.974 5.815 14.530 1.00 . A A . 73 ASN ND2 1 1
14 41271 1 1 74 ASN O O 4.763 3.468 14.302 1.00 . A A . 73 ASN O 1 1
14 41272 1 1 74 ASN OD1 O 2.965 5.459 15.466 1.00 . A A . 73 ASN OD1 1 1
14 41273 1 1 75 ALA C C 4.091 0.121 14.373 1.00 . A A . 74 ALA C 1 1
14 41274 1 1 75 ALA CA C 3.218 1.242 14.925 1.00 . A A . 74 ALA CA 1 1
14 41275 1 1 75 ALA CB C 1.929 0.671 15.485 1.00 . A A . 74 ALA CB 1 1
14 41276 1 1 75 ALA H H 2.124 2.133 13.343 1.00 . A A . 74 ALA H 1 1
14 41277 1 1 75 ALA HA H 3.745 1.738 15.730 1.00 . A A . 74 ALA HA 1 1
14 41278 1 1 75 ALA HB1 H 2.156 -0.016 16.286 1.00 . A A . 74 ALA HB1 1 1
14 41279 1 1 75 ALA HB2 H 1.396 0.148 14.703 1.00 . A A . 74 ALA HB2 1 1
14 41280 1 1 75 ALA HB3 H 1.312 1.473 15.863 1.00 . A A . 74 ALA HB3 1 1
14 41281 1 1 75 ALA N N 2.927 2.232 13.897 1.00 . A A . 74 ALA N 1 1
14 41282 1 1 75 ALA O O 4.674 -0.647 15.135 1.00 . A A . 74 ALA O 1 1
14 41283 1 1 76 ARG C C 6.433 -0.941 12.782 1.00 . A A . 75 ARG C 1 1
14 41284 1 1 76 ARG CA C 4.964 -0.986 12.362 1.00 . A A . 75 ARG CA 1 1
14 41285 1 1 76 ARG CB C 4.853 -0.805 10.854 1.00 . A A . 75 ARG CB 1 1
14 41286 1 1 76 ARG CD C 3.453 -1.080 8.792 1.00 . A A . 75 ARG CD 1 1
14 41287 1 1 76 ARG CG C 3.598 -1.418 10.261 1.00 . A A . 75 ARG CG 1 1
14 41288 1 1 76 ARG CZ C 5.057 -0.752 6.962 1.00 . A A . 75 ARG CZ 1 1
14 41289 1 1 76 ARG H H 3.628 0.651 12.504 1.00 . A A . 75 ARG H 1 1
14 41290 1 1 76 ARG HA H 4.561 -1.952 12.627 1.00 . A A . 75 ARG HA 1 1
14 41291 1 1 76 ARG HB2 H 4.850 0.252 10.631 1.00 . A A . 75 ARG HB2 1 1
14 41292 1 1 76 ARG HB3 H 5.711 -1.261 10.382 1.00 . A A . 75 ARG HB3 1 1
14 41293 1 1 76 ARG HD2 H 2.618 -1.633 8.389 1.00 . A A . 75 ARG HD2 1 1
14 41294 1 1 76 ARG HD3 H 3.265 -0.022 8.697 1.00 . A A . 75 ARG HD3 1 1
14 41295 1 1 76 ARG HE H 5.175 -2.194 8.337 1.00 . A A . 75 ARG HE 1 1
14 41296 1 1 76 ARG HG2 H 3.652 -2.491 10.364 1.00 . A A . 75 ARG HG2 1 1
14 41297 1 1 76 ARG HG3 H 2.737 -1.045 10.796 1.00 . A A . 75 ARG HG3 1 1
14 41298 1 1 76 ARG HH11 H 3.513 0.564 6.982 1.00 . A A . 75 ARG HH11 1 1
14 41299 1 1 76 ARG HH12 H 4.655 0.796 5.698 1.00 . A A . 75 ARG HH12 1 1
14 41300 1 1 76 ARG HH21 H 6.685 -1.920 6.679 1.00 . A A . 75 ARG HH21 1 1
14 41301 1 1 76 ARG HH22 H 6.481 -0.637 5.527 1.00 . A A . 75 ARG HH22 1 1
14 41302 1 1 76 ARG N N 4.160 0.030 13.045 1.00 . A A . 75 ARG N 1 1
14 41303 1 1 76 ARG NE N 4.650 -1.418 8.035 1.00 . A A . 75 ARG NE 1 1
14 41304 1 1 76 ARG NH1 N 4.354 0.282 6.512 1.00 . A A . 75 ARG NH1 1 1
14 41305 1 1 76 ARG NH2 N 6.162 -1.131 6.338 1.00 . A A . 75 ARG NH2 1 1
14 41306 1 1 76 ARG O O 6.962 0.123 13.104 1.00 . A A . 75 ARG O 1 1
14 41307 1 1 77 PRO C C 5.672 -4.058 13.392 1.00 . A A . 76 PRO C 1 1
14 41308 1 1 77 PRO CA C 6.543 -3.376 12.329 1.00 . A A . 76 PRO CA 1 1
14 41309 1 1 77 PRO CB C 7.773 -4.224 12.015 1.00 . A A . 76 PRO CB 1 1
14 41310 1 1 77 PRO CD C 8.533 -2.244 13.171 1.00 . A A . 76 PRO CD 1 1
14 41311 1 1 77 PRO CG C 8.861 -3.690 12.882 1.00 . A A . 76 PRO CG 1 1
14 41312 1 1 77 PRO HA H 5.961 -3.246 11.431 1.00 . A A . 76 PRO HA 1 1
14 41313 1 1 77 PRO HB2 H 7.571 -5.263 12.244 1.00 . A A . 76 PRO HB2 1 1
14 41314 1 1 77 PRO HB3 H 8.042 -4.115 10.977 1.00 . A A . 76 PRO HB3 1 1
14 41315 1 1 77 PRO HD2 H 8.652 -2.039 14.224 1.00 . A A . 76 PRO HD2 1 1
14 41316 1 1 77 PRO HD3 H 9.167 -1.594 12.586 1.00 . A A . 76 PRO HD3 1 1
14 41317 1 1 77 PRO HG2 H 8.903 -4.257 13.801 1.00 . A A . 76 PRO HG2 1 1
14 41318 1 1 77 PRO HG3 H 9.804 -3.754 12.362 1.00 . A A . 76 PRO HG3 1 1
14 41319 1 1 77 PRO N N 7.121 -2.100 12.768 1.00 . A A . 76 PRO N 1 1
14 41320 1 1 77 PRO O O 5.663 -3.663 14.559 1.00 . A A . 76 PRO O 1 1
14 41321 1 1 78 HIS C C 4.410 -7.269 13.954 1.00 . A A . 77 HIS C 1 1
14 41322 1 1 78 HIS CA C 4.020 -5.805 13.849 1.00 . A A . 77 HIS CA 1 1
14 41323 1 1 78 HIS CB C 2.577 -5.715 13.343 1.00 . A A . 77 HIS CB 1 1
14 41324 1 1 78 HIS CD2 C 2.102 -3.249 12.807 1.00 . A A . 77 HIS CD2 1 1
14 41325 1 1 78 HIS CE1 C 0.685 -2.879 14.405 1.00 . A A . 77 HIS CE1 1 1
14 41326 1 1 78 HIS CG C 1.946 -4.374 13.531 1.00 . A A . 77 HIS CG 1 1
14 41327 1 1 78 HIS H H 5.033 -5.359 12.029 1.00 . A A . 77 HIS H 1 1
14 41328 1 1 78 HIS HA H 4.077 -5.357 14.830 1.00 . A A . 77 HIS HA 1 1
14 41329 1 1 78 HIS HB2 H 2.562 -5.938 12.287 1.00 . A A . 77 HIS HB2 1 1
14 41330 1 1 78 HIS HB3 H 1.975 -6.442 13.866 1.00 . A A . 77 HIS HB3 1 1
14 41331 1 1 78 HIS HD2 H 2.741 -3.118 11.952 1.00 . A A . 77 HIS HD2 1 1
14 41332 1 1 78 HIS HE1 H -0.023 -2.379 15.050 1.00 . A A . 77 HIS HE1 1 1
14 41333 1 1 78 HIS HE2 H 1.053 -1.438 12.962 1.00 . A A . 77 HIS HE2 1 1
14 41334 1 1 78 HIS N N 4.937 -5.079 12.965 1.00 . A A . 77 HIS N 1 1
14 41335 1 1 78 HIS ND1 N 1.050 -4.139 14.538 1.00 . A A . 77 HIS ND1 1 1
14 41336 1 1 78 HIS NE2 N 1.296 -2.299 13.369 1.00 . A A . 77 HIS NE2 1 1
14 41337 1 1 78 HIS O O 5.013 -7.827 13.035 1.00 . A A . 77 HIS O 1 1
14 41338 1 1 79 LYS C C 3.142 -9.985 15.960 1.00 . A A . 78 LYS C 1 1
14 41339 1 1 79 LYS CA C 4.320 -9.304 15.273 1.00 . A A . 78 LYS CA 1 1
14 41340 1 1 79 LYS CB C 5.604 -9.515 16.079 1.00 . A A . 78 LYS CB 1 1
14 41341 1 1 79 LYS CD C 7.297 -11.300 16.626 1.00 . A A . 78 LYS CD 1 1
14 41342 1 1 79 LYS CE C 7.940 -11.530 15.267 1.00 . A A . 78 LYS CE 1 1
14 41343 1 1 79 LYS CG C 5.822 -10.958 16.499 1.00 . A A . 78 LYS CG 1 1
14 41344 1 1 79 LYS H H 3.624 -7.378 15.787 1.00 . A A . 78 LYS H 1 1
14 41345 1 1 79 LYS HA H 4.449 -9.750 14.298 1.00 . A A . 78 LYS HA 1 1
14 41346 1 1 79 LYS HB2 H 6.448 -9.203 15.481 1.00 . A A . 78 LYS HB2 1 1
14 41347 1 1 79 LYS HB3 H 5.562 -8.905 16.971 1.00 . A A . 78 LYS HB3 1 1
14 41348 1 1 79 LYS HD2 H 7.805 -10.485 17.119 1.00 . A A . 78 LYS HD2 1 1
14 41349 1 1 79 LYS HD3 H 7.397 -12.197 17.217 1.00 . A A . 78 LYS HD3 1 1
14 41350 1 1 79 LYS HE2 H 7.466 -12.383 14.800 1.00 . A A . 78 LYS HE2 1 1
14 41351 1 1 79 LYS HE3 H 7.781 -10.656 14.656 1.00 . A A . 78 LYS HE3 1 1
14 41352 1 1 79 LYS HG2 H 5.344 -11.117 17.455 1.00 . A A . 78 LYS HG2 1 1
14 41353 1 1 79 LYS HG3 H 5.369 -11.599 15.759 1.00 . A A . 78 LYS HG3 1 1
14 41354 1 1 79 LYS HZ1 H 9.787 -12.059 14.449 1.00 . A A . 78 LYS HZ1 1 1
14 41355 1 1 79 LYS HZ2 H 9.582 -12.554 16.050 1.00 . A A . 78 LYS HZ2 1 1
14 41356 1 1 79 LYS HZ3 H 9.892 -10.931 15.705 1.00 . A A . 78 LYS HZ3 1 1
14 41357 1 1 79 LYS N N 4.061 -7.888 15.072 1.00 . A A . 78 LYS N 1 1
14 41358 1 1 79 LYS NZ N 9.401 -11.786 15.375 1.00 . A A . 78 LYS NZ 1 1
14 41359 1 1 79 LYS O O 2.891 -9.765 17.145 1.00 . A A . 78 LYS O 1 1
14 41360 1 1 80 VAL C C 1.569 -13.076 15.502 1.00 . A A . 79 VAL C 1 1
14 41361 1 1 80 VAL CA C 1.308 -11.580 15.719 1.00 . A A . 79 VAL CA 1 1
14 41362 1 1 80 VAL CB C -0.034 -11.146 15.059 1.00 . A A . 79 VAL CB 1 1
14 41363 1 1 80 VAL CG1 C 0.039 -11.225 13.541 1.00 . A A . 79 VAL CG1 1 1
14 41364 1 1 80 VAL CG2 C -1.204 -11.969 15.582 1.00 . A A . 79 VAL CG2 1 1
14 41365 1 1 80 VAL H H 2.675 -10.910 14.255 1.00 . A A . 79 VAL H 1 1
14 41366 1 1 80 VAL HA H 1.242 -11.392 16.781 1.00 . A A . 79 VAL HA 1 1
14 41367 1 1 80 VAL HB H -0.212 -10.114 15.326 1.00 . A A . 79 VAL HB 1 1
14 41368 1 1 80 VAL HG11 H 0.294 -12.232 13.245 1.00 . A A . 79 VAL HG11 1 1
14 41369 1 1 80 VAL HG12 H 0.795 -10.543 13.183 1.00 . A A . 79 VAL HG12 1 1
14 41370 1 1 80 VAL HG13 H -0.918 -10.957 13.119 1.00 . A A . 79 VAL HG13 1 1
14 41371 1 1 80 VAL HG21 H -1.024 -13.017 15.385 1.00 . A A . 79 VAL HG21 1 1
14 41372 1 1 80 VAL HG22 H -2.113 -11.661 15.087 1.00 . A A . 79 VAL HG22 1 1
14 41373 1 1 80 VAL HG23 H -1.304 -11.816 16.648 1.00 . A A . 79 VAL HG23 1 1
14 41374 1 1 80 VAL N N 2.429 -10.808 15.200 1.00 . A A . 79 VAL N 1 1
14 41375 1 1 80 VAL O O 2.091 -13.470 14.454 1.00 . A A . 79 VAL O 1 1
14 41376 1 1 81 ASP C C 2.969 -15.686 16.450 1.00 . A A . 80 ASP C 1 1
14 41377 1 1 81 ASP CA C 1.472 -15.348 16.504 1.00 . A A . 80 ASP CA 1 1
14 41378 1 1 81 ASP CB C 0.713 -16.016 15.335 1.00 . A A . 80 ASP CB 1 1
14 41379 1 1 81 ASP CG C 0.584 -17.525 15.504 1.00 . A A . 80 ASP CG 1 1
14 41380 1 1 81 ASP H H 0.885 -13.488 17.338 1.00 . A A . 80 ASP H 1 1
14 41381 1 1 81 ASP HA H 1.077 -15.735 17.432 1.00 . A A . 80 ASP HA 1 1
14 41382 1 1 81 ASP HB2 H -0.279 -15.596 15.271 1.00 . A A . 80 ASP HB2 1 1
14 41383 1 1 81 ASP HB3 H 1.238 -15.822 14.411 1.00 . A A . 80 ASP HB3 1 1
14 41384 1 1 81 ASP N N 1.263 -13.886 16.524 1.00 . A A . 80 ASP N 1 1
14 41385 1 1 81 ASP O O 3.369 -16.788 16.080 1.00 . A A . 80 ASP O 1 1
14 41386 1 1 81 ASP OD1 O -0.100 -17.965 16.451 1.00 . A A . 80 ASP OD1 1 1
14 41387 1 1 81 ASP OD2 O 1.166 -18.274 14.692 1.00 . A A . 80 ASP OD2 1 1
14 41388 1 1 82 GLY C C 5.778 -14.738 15.422 1.00 . A A . 81 GLY C 1 1
14 41389 1 1 82 GLY CA C 5.234 -14.915 16.823 1.00 . A A . 81 GLY CA 1 1
14 41390 1 1 82 GLY H H 3.420 -13.898 17.222 1.00 . A A . 81 GLY H 1 1
14 41391 1 1 82 GLY HA2 H 5.700 -14.189 17.473 1.00 . A A . 81 GLY HA2 1 1
14 41392 1 1 82 GLY HA3 H 5.477 -15.906 17.170 1.00 . A A . 81 GLY HA3 1 1
14 41393 1 1 82 GLY N N 3.794 -14.735 16.872 1.00 . A A . 81 GLY N 1 1
14 41394 1 1 82 GLY O O 6.842 -15.254 15.087 1.00 . A A . 81 GLY O 1 1
14 41395 1 1 83 ARG C C 5.455 -12.289 12.917 1.00 . A A . 82 ARG C 1 1
14 41396 1 1 83 ARG CA C 5.424 -13.781 13.223 1.00 . A A . 82 ARG CA 1 1
14 41397 1 1 83 ARG CB C 4.434 -14.483 12.297 1.00 . A A . 82 ARG CB 1 1
14 41398 1 1 83 ARG CD C 5.811 -15.360 10.398 1.00 . A A . 82 ARG CD 1 1
14 41399 1 1 83 ARG CG C 4.770 -14.346 10.826 1.00 . A A . 82 ARG CG 1 1
14 41400 1 1 83 ARG CZ C 6.976 -16.067 8.344 1.00 . A A . 82 ARG CZ 1 1
14 41401 1 1 83 ARG H H 4.209 -13.605 14.938 1.00 . A A . 82 ARG H 1 1
14 41402 1 1 83 ARG HA H 6.408 -14.195 13.073 1.00 . A A . 82 ARG HA 1 1
14 41403 1 1 83 ARG HB2 H 4.419 -15.534 12.543 1.00 . A A . 82 ARG HB2 1 1
14 41404 1 1 83 ARG HB3 H 3.447 -14.072 12.460 1.00 . A A . 82 ARG HB3 1 1
14 41405 1 1 83 ARG HD2 H 6.708 -15.203 10.979 1.00 . A A . 82 ARG HD2 1 1
14 41406 1 1 83 ARG HD3 H 5.427 -16.352 10.589 1.00 . A A . 82 ARG HD3 1 1
14 41407 1 1 83 ARG HE H 5.705 -14.518 8.474 1.00 . A A . 82 ARG HE 1 1
14 41408 1 1 83 ARG HG2 H 3.874 -14.497 10.244 1.00 . A A . 82 ARG HG2 1 1
14 41409 1 1 83 ARG HG3 H 5.155 -13.352 10.652 1.00 . A A . 82 ARG HG3 1 1
14 41410 1 1 83 ARG HH11 H 7.389 -17.194 9.985 1.00 . A A . 82 ARG HH11 1 1
14 41411 1 1 83 ARG HH12 H 8.199 -17.677 8.527 1.00 . A A . 82 ARG HH12 1 1
14 41412 1 1 83 ARG HH21 H 6.783 -15.154 6.544 1.00 . A A . 82 ARG HH21 1 1
14 41413 1 1 83 ARG HH22 H 7.855 -16.517 6.572 1.00 . A A . 82 ARG HH22 1 1
14 41414 1 1 83 ARG N N 5.043 -14.004 14.604 1.00 . A A . 82 ARG N 1 1
14 41415 1 1 83 ARG NE N 6.140 -15.245 8.980 1.00 . A A . 82 ARG NE 1 1
14 41416 1 1 83 ARG NH1 N 7.569 -17.059 9.005 1.00 . A A . 82 ARG NH1 1 1
14 41417 1 1 83 ARG NH2 N 7.223 -15.898 7.050 1.00 . A A . 82 ARG NH2 1 1
14 41418 1 1 83 ARG O O 4.541 -11.558 13.290 1.00 . A A . 82 ARG O 1 1
14 41419 1 1 84 VAL C C 5.857 -10.215 10.553 1.00 . A A . 83 VAL C 1 1
14 41420 1 1 84 VAL CA C 6.607 -10.440 11.862 1.00 . A A . 83 VAL CA 1 1
14 41421 1 1 84 VAL CB C 8.079 -9.947 11.766 1.00 . A A . 83 VAL CB 1 1
14 41422 1 1 84 VAL CG1 C 8.893 -10.747 10.757 1.00 . A A . 83 VAL CG1 1 1
14 41423 1 1 84 VAL CG2 C 8.121 -8.461 11.440 1.00 . A A . 83 VAL CG2 1 1
14 41424 1 1 84 VAL H H 7.180 -12.482 11.933 1.00 . A A . 83 VAL H 1 1
14 41425 1 1 84 VAL HA H 6.114 -9.867 12.636 1.00 . A A . 83 VAL HA 1 1
14 41426 1 1 84 VAL HB H 8.537 -10.084 12.735 1.00 . A A . 83 VAL HB 1 1
14 41427 1 1 84 VAL HG11 H 8.456 -10.636 9.777 1.00 . A A . 83 VAL HG11 1 1
14 41428 1 1 84 VAL HG12 H 8.889 -11.787 11.037 1.00 . A A . 83 VAL HG12 1 1
14 41429 1 1 84 VAL HG13 H 9.909 -10.380 10.742 1.00 . A A . 83 VAL HG13 1 1
14 41430 1 1 84 VAL HG21 H 7.487 -8.262 10.589 1.00 . A A . 83 VAL HG21 1 1
14 41431 1 1 84 VAL HG22 H 9.134 -8.170 11.209 1.00 . A A . 83 VAL HG22 1 1
14 41432 1 1 84 VAL HG23 H 7.769 -7.897 12.290 1.00 . A A . 83 VAL HG23 1 1
14 41433 1 1 84 VAL N N 6.503 -11.841 12.235 1.00 . A A . 83 VAL N 1 1
14 41434 1 1 84 VAL O O 6.149 -10.834 9.530 1.00 . A A . 83 VAL O 1 1
14 41435 1 1 85 VAL C C 4.168 -7.858 8.786 1.00 . A A . 84 VAL C 1 1
14 41436 1 1 85 VAL CA C 3.953 -9.194 9.479 1.00 . A A . 84 VAL CA 1 1
14 41437 1 1 85 VAL CB C 2.481 -9.328 9.919 1.00 . A A . 84 VAL CB 1 1
14 41438 1 1 85 VAL CG1 C 2.284 -10.618 10.688 1.00 . A A . 84 VAL CG1 1 1
14 41439 1 1 85 VAL CG2 C 2.037 -8.137 10.756 1.00 . A A . 84 VAL CG2 1 1
14 41440 1 1 85 VAL H H 4.689 -8.854 11.430 1.00 . A A . 84 VAL H 1 1
14 41441 1 1 85 VAL HA H 4.162 -9.984 8.773 1.00 . A A . 84 VAL HA 1 1
14 41442 1 1 85 VAL HB H 1.865 -9.366 9.031 1.00 . A A . 84 VAL HB 1 1
14 41443 1 1 85 VAL HG11 H 2.523 -11.457 10.051 1.00 . A A . 84 VAL HG11 1 1
14 41444 1 1 85 VAL HG12 H 1.257 -10.690 11.012 1.00 . A A . 84 VAL HG12 1 1
14 41445 1 1 85 VAL HG13 H 2.935 -10.626 11.550 1.00 . A A . 84 VAL HG13 1 1
14 41446 1 1 85 VAL HG21 H 1.009 -8.271 11.057 1.00 . A A . 84 VAL HG21 1 1
14 41447 1 1 85 VAL HG22 H 2.126 -7.233 10.170 1.00 . A A . 84 VAL HG22 1 1
14 41448 1 1 85 VAL HG23 H 2.663 -8.061 11.632 1.00 . A A . 84 VAL HG23 1 1
14 41449 1 1 85 VAL N N 4.849 -9.366 10.605 1.00 . A A . 84 VAL N 1 1
14 41450 1 1 85 VAL O O 4.674 -6.903 9.380 1.00 . A A . 84 VAL O 1 1
14 41451 1 1 86 GLU C C 2.511 -6.138 6.310 1.00 . A A . 85 GLU C 1 1
14 41452 1 1 86 GLU CA C 3.902 -6.618 6.710 1.00 . A A . 85 GLU CA 1 1
14 41453 1 1 86 GLU CB C 4.735 -6.878 5.453 1.00 . A A . 85 GLU CB 1 1
14 41454 1 1 86 GLU CD C 6.219 -4.837 5.728 1.00 . A A . 85 GLU CD 1 1
14 41455 1 1 86 GLU CG C 5.296 -5.612 4.808 1.00 . A A . 85 GLU CG 1 1
14 41456 1 1 86 GLU H H 3.524 -8.667 7.091 1.00 . A A . 85 GLU H 1 1
14 41457 1 1 86 GLU HA H 4.379 -5.853 7.304 1.00 . A A . 85 GLU HA 1 1
14 41458 1 1 86 GLU HB2 H 5.554 -7.530 5.705 1.00 . A A . 85 GLU HB2 1 1
14 41459 1 1 86 GLU HB3 H 4.109 -7.374 4.726 1.00 . A A . 85 GLU HB3 1 1
14 41460 1 1 86 GLU HG2 H 5.850 -5.891 3.925 1.00 . A A . 85 GLU HG2 1 1
14 41461 1 1 86 GLU HG3 H 4.472 -4.972 4.528 1.00 . A A . 85 GLU HG3 1 1
14 41462 1 1 86 GLU N N 3.815 -7.827 7.513 1.00 . A A . 85 GLU N 1 1
14 41463 1 1 86 GLU O O 1.955 -6.592 5.311 1.00 . A A . 85 GLU O 1 1
14 41464 1 1 86 GLU OE1 O 5.724 -4.019 6.525 1.00 . A A . 85 GLU OE1 1 1
14 41465 1 1 86 GLU OE2 O 7.445 -5.037 5.649 1.00 . A A . 85 GLU OE2 1 1
14 41466 1 1 87 PRO C C 0.811 -3.572 5.677 1.00 . A A . 86 PRO C 1 1
14 41467 1 1 87 PRO CA C 0.646 -4.628 6.757 1.00 . A A . 86 PRO CA 1 1
14 41468 1 1 87 PRO CB C 0.165 -3.991 8.065 1.00 . A A . 86 PRO CB 1 1
14 41469 1 1 87 PRO CD C 2.479 -4.684 8.336 1.00 . A A . 86 PRO CD 1 1
14 41470 1 1 87 PRO CG C 1.298 -4.071 9.037 1.00 . A A . 86 PRO CG 1 1
14 41471 1 1 87 PRO HA H -0.064 -5.372 6.427 1.00 . A A . 86 PRO HA 1 1
14 41472 1 1 87 PRO HB2 H -0.110 -2.959 7.883 1.00 . A A . 86 PRO HB2 1 1
14 41473 1 1 87 PRO HB3 H -0.683 -4.536 8.446 1.00 . A A . 86 PRO HB3 1 1
14 41474 1 1 87 PRO HD2 H 3.223 -3.930 8.125 1.00 . A A . 86 PRO HD2 1 1
14 41475 1 1 87 PRO HD3 H 2.907 -5.473 8.939 1.00 . A A . 86 PRO HD3 1 1
14 41476 1 1 87 PRO HG2 H 1.550 -3.076 9.372 1.00 . A A . 86 PRO HG2 1 1
14 41477 1 1 87 PRO HG3 H 1.016 -4.684 9.877 1.00 . A A . 86 PRO HG3 1 1
14 41478 1 1 87 PRO N N 1.926 -5.224 7.092 1.00 . A A . 86 PRO N 1 1
14 41479 1 1 87 PRO O O 1.664 -2.697 5.789 1.00 . A A . 86 PRO O 1 1
14 41480 1 1 88 LYS C C -1.295 -2.194 3.246 1.00 . A A . 87 LYS C 1 1
14 41481 1 1 88 LYS CA C 0.081 -2.758 3.501 1.00 . A A . 87 LYS CA 1 1
14 41482 1 1 88 LYS CB C 0.587 -3.472 2.242 1.00 . A A . 87 LYS CB 1 1
14 41483 1 1 88 LYS CD C 2.771 -4.346 1.368 1.00 . A A . 87 LYS CD 1 1
14 41484 1 1 88 LYS CE C 3.732 -5.512 1.454 1.00 . A A . 87 LYS CE 1 1
14 41485 1 1 88 LYS CG C 1.762 -4.395 2.497 1.00 . A A . 87 LYS CG 1 1
14 41486 1 1 88 LYS H H -0.628 -4.423 4.598 1.00 . A A . 87 LYS H 1 1
14 41487 1 1 88 LYS HA H 0.750 -1.956 3.753 1.00 . A A . 87 LYS HA 1 1
14 41488 1 1 88 LYS HB2 H -0.217 -4.063 1.826 1.00 . A A . 87 LYS HB2 1 1
14 41489 1 1 88 LYS HB3 H 0.889 -2.730 1.519 1.00 . A A . 87 LYS HB3 1 1
14 41490 1 1 88 LYS HD2 H 2.255 -4.384 0.426 1.00 . A A . 87 LYS HD2 1 1
14 41491 1 1 88 LYS HD3 H 3.330 -3.423 1.437 1.00 . A A . 87 LYS HD3 1 1
14 41492 1 1 88 LYS HE2 H 4.441 -5.438 0.645 1.00 . A A . 87 LYS HE2 1 1
14 41493 1 1 88 LYS HE3 H 4.253 -5.460 2.396 1.00 . A A . 87 LYS HE3 1 1
14 41494 1 1 88 LYS HG2 H 2.250 -4.093 3.413 1.00 . A A . 87 LYS HG2 1 1
14 41495 1 1 88 LYS HG3 H 1.399 -5.405 2.601 1.00 . A A . 87 LYS HG3 1 1
14 41496 1 1 88 LYS HZ1 H 2.480 -6.867 0.477 1.00 . A A . 87 LYS HZ1 1 1
14 41497 1 1 88 LYS HZ2 H 2.381 -6.932 2.166 1.00 . A A . 87 LYS HZ2 1 1
14 41498 1 1 88 LYS HZ3 H 3.717 -7.596 1.373 1.00 . A A . 87 LYS HZ3 1 1
14 41499 1 1 88 LYS N N 0.020 -3.685 4.624 1.00 . A A . 87 LYS N 1 1
14 41500 1 1 88 LYS NZ N 3.029 -6.816 1.364 1.00 . A A . 87 LYS NZ 1 1
14 41501 1 1 88 LYS O O -2.269 -2.680 3.800 1.00 . A A . 87 LYS O 1 1
14 41502 1 1 89 ARG C C -3.336 -1.596 1.051 1.00 . A A . 88 ARG C 1 1
14 41503 1 1 89 ARG CA C -2.690 -0.654 2.048 1.00 . A A . 88 ARG CA 1 1
14 41504 1 1 89 ARG CB C -2.560 0.743 1.448 1.00 . A A . 88 ARG CB 1 1
14 41505 1 1 89 ARG CD C -4.679 1.711 2.336 1.00 . A A . 88 ARG CD 1 1
14 41506 1 1 89 ARG CG C -3.886 1.389 1.087 1.00 . A A . 88 ARG CG 1 1
14 41507 1 1 89 ARG CZ C -4.248 3.592 3.884 1.00 . A A . 88 ARG CZ 1 1
14 41508 1 1 89 ARG H H -0.578 -0.771 2.047 1.00 . A A . 88 ARG H 1 1
14 41509 1 1 89 ARG HA H -3.300 -0.609 2.939 1.00 . A A . 88 ARG HA 1 1
14 41510 1 1 89 ARG HB2 H -2.060 1.378 2.163 1.00 . A A . 88 ARG HB2 1 1
14 41511 1 1 89 ARG HB3 H -1.961 0.685 0.563 1.00 . A A . 88 ARG HB3 1 1
14 41512 1 1 89 ARG HD2 H -5.543 2.294 2.059 1.00 . A A . 88 ARG HD2 1 1
14 41513 1 1 89 ARG HD3 H -4.998 0.784 2.793 1.00 . A A . 88 ARG HD3 1 1
14 41514 1 1 89 ARG HE H -2.968 2.098 3.508 1.00 . A A . 88 ARG HE 1 1
14 41515 1 1 89 ARG HG2 H -3.697 2.304 0.545 1.00 . A A . 88 ARG HG2 1 1
14 41516 1 1 89 ARG HG3 H -4.456 0.709 0.469 1.00 . A A . 88 ARG HG3 1 1
14 41517 1 1 89 ARG HH11 H -6.067 3.666 2.995 1.00 . A A . 88 ARG HH11 1 1
14 41518 1 1 89 ARG HH12 H -5.721 4.966 4.082 1.00 . A A . 88 ARG HH12 1 1
14 41519 1 1 89 ARG HH21 H -2.494 3.806 4.893 1.00 . A A . 88 ARG HH21 1 1
14 41520 1 1 89 ARG HH22 H -3.678 5.052 5.173 1.00 . A A . 88 ARG HH22 1 1
14 41521 1 1 89 ARG N N -1.391 -1.175 2.420 1.00 . A A . 88 ARG N 1 1
14 41522 1 1 89 ARG NE N -3.870 2.465 3.293 1.00 . A A . 88 ARG NE 1 1
14 41523 1 1 89 ARG NH1 N -5.439 4.118 3.633 1.00 . A A . 88 ARG NH1 1 1
14 41524 1 1 89 ARG NH2 N -3.413 4.204 4.717 1.00 . A A . 88 ARG NH2 1 1
14 41525 1 1 89 ARG O O -2.707 -1.995 0.075 1.00 . A A . 88 ARG O 1 1
14 41526 1 1 90 ALA C C -5.658 -2.081 -0.870 1.00 . A A . 89 ALA C 1 1
14 41527 1 1 90 ALA CA C -5.287 -2.848 0.394 1.00 . A A . 89 ALA CA 1 1
14 41528 1 1 90 ALA CB C -6.526 -3.433 1.048 1.00 . A A . 89 ALA CB 1 1
14 41529 1 1 90 ALA H H -4.989 -1.739 2.167 1.00 . A A . 89 ALA H 1 1
14 41530 1 1 90 ALA HA H -4.624 -3.664 0.123 1.00 . A A . 89 ALA HA 1 1
14 41531 1 1 90 ALA HB1 H -7.221 -2.639 1.273 1.00 . A A . 89 ALA HB1 1 1
14 41532 1 1 90 ALA HB2 H -6.246 -3.938 1.960 1.00 . A A . 89 ALA HB2 1 1
14 41533 1 1 90 ALA HB3 H -6.990 -4.135 0.372 1.00 . A A . 89 ALA HB3 1 1
14 41534 1 1 90 ALA N N -4.567 -1.996 1.319 1.00 . A A . 89 ALA N 1 1
14 41535 1 1 90 ALA O O -6.619 -1.313 -0.895 1.00 . A A . 89 ALA O 1 1
14 41536 1 1 91 VAL C C -6.282 -2.363 -3.884 1.00 . A A . 90 VAL C 1 1
14 41537 1 1 91 VAL CA C -5.094 -1.685 -3.199 1.00 . A A . 90 VAL CA 1 1
14 41538 1 1 91 VAL CB C -3.821 -1.775 -4.084 1.00 . A A . 90 VAL CB 1 1
14 41539 1 1 91 VAL CG1 C -3.483 -3.220 -4.424 1.00 . A A . 90 VAL CG1 1 1
14 41540 1 1 91 VAL CG2 C -3.967 -0.946 -5.349 1.00 . A A . 90 VAL CG2 1 1
14 41541 1 1 91 VAL H H -4.101 -2.886 -1.791 1.00 . A A . 90 VAL H 1 1
14 41542 1 1 91 VAL HA H -5.328 -0.643 -3.043 1.00 . A A . 90 VAL HA 1 1
14 41543 1 1 91 VAL HB H -2.996 -1.369 -3.516 1.00 . A A . 90 VAL HB 1 1
14 41544 1 1 91 VAL HG11 H -4.299 -3.658 -4.979 1.00 . A A . 90 VAL HG11 1 1
14 41545 1 1 91 VAL HG12 H -3.326 -3.777 -3.512 1.00 . A A . 90 VAL HG12 1 1
14 41546 1 1 91 VAL HG13 H -2.584 -3.247 -5.022 1.00 . A A . 90 VAL HG13 1 1
14 41547 1 1 91 VAL HG21 H -4.810 -1.309 -5.920 1.00 . A A . 90 VAL HG21 1 1
14 41548 1 1 91 VAL HG22 H -3.068 -1.033 -5.942 1.00 . A A . 90 VAL HG22 1 1
14 41549 1 1 91 VAL HG23 H -4.129 0.089 -5.086 1.00 . A A . 90 VAL HG23 1 1
14 41550 1 1 91 VAL N N -4.864 -2.290 -1.903 1.00 . A A . 90 VAL N 1 1
14 41551 1 1 91 VAL O O -6.645 -3.492 -3.533 1.00 . A A . 90 VAL O 1 1
14 41552 1 1 92 SER C C -7.635 -3.516 -6.259 1.00 . A A . 91 SER C 1 1
14 41553 1 1 92 SER CA C -8.016 -2.189 -5.599 1.00 . A A . 91 SER CA 1 1
14 41554 1 1 92 SER CB C -8.420 -1.166 -6.656 1.00 . A A . 91 SER CB 1 1
14 41555 1 1 92 SER H H -6.588 -0.750 -5.025 1.00 . A A . 91 SER H 1 1
14 41556 1 1 92 SER HA H -8.843 -2.350 -4.925 1.00 . A A . 91 SER HA 1 1
14 41557 1 1 92 SER HB2 H -7.749 -1.234 -7.497 1.00 . A A . 91 SER HB2 1 1
14 41558 1 1 92 SER HB3 H -9.429 -1.364 -6.982 1.00 . A A . 91 SER HB3 1 1
14 41559 1 1 92 SER HG H -8.923 0.202 -5.340 1.00 . A A . 91 SER HG 1 1
14 41560 1 1 92 SER N N -6.899 -1.660 -4.832 1.00 . A A . 91 SER N 1 1
14 41561 1 1 92 SER O O -6.475 -3.725 -6.636 1.00 . A A . 91 SER O 1 1
14 41562 1 1 92 SER OG O -8.359 0.146 -6.126 1.00 . A A . 91 SER OG 1 1
14 41563 1 1 93 ARG C C -7.792 -5.877 -8.243 1.00 . A A . 92 ARG C 1 1
14 41564 1 1 93 ARG CA C -8.386 -5.780 -6.840 1.00 . A A . 92 ARG CA 1 1
14 41565 1 1 93 ARG CB C -9.678 -6.594 -6.768 1.00 . A A . 92 ARG CB 1 1
14 41566 1 1 93 ARG CD C -9.007 -8.307 -5.045 1.00 . A A . 92 ARG CD 1 1
14 41567 1 1 93 ARG CG C -9.958 -7.168 -5.388 1.00 . A A . 92 ARG CG 1 1
14 41568 1 1 93 ARG CZ C -8.852 -10.084 -3.331 1.00 . A A . 92 ARG CZ 1 1
14 41569 1 1 93 ARG H H -9.539 -4.124 -6.189 1.00 . A A . 92 ARG H 1 1
14 41570 1 1 93 ARG HA H -7.680 -6.214 -6.151 1.00 . A A . 92 ARG HA 1 1
14 41571 1 1 93 ARG HB2 H -10.506 -5.959 -7.047 1.00 . A A . 92 ARG HB2 1 1
14 41572 1 1 93 ARG HB3 H -9.612 -7.412 -7.467 1.00 . A A . 92 ARG HB3 1 1
14 41573 1 1 93 ARG HD2 H -9.084 -9.067 -5.808 1.00 . A A . 92 ARG HD2 1 1
14 41574 1 1 93 ARG HD3 H -7.999 -7.922 -5.022 1.00 . A A . 92 ARG HD3 1 1
14 41575 1 1 93 ARG HE H -9.906 -8.391 -3.150 1.00 . A A . 92 ARG HE 1 1
14 41576 1 1 93 ARG HG2 H -9.841 -6.386 -4.655 1.00 . A A . 92 ARG HG2 1 1
14 41577 1 1 93 ARG HG3 H -10.972 -7.539 -5.362 1.00 . A A . 92 ARG HG3 1 1
14 41578 1 1 93 ARG HH11 H -7.790 -10.477 -5.015 1.00 . A A . 92 ARG HH11 1 1
14 41579 1 1 93 ARG HH12 H -7.710 -11.697 -3.786 1.00 . A A . 92 ARG HH12 1 1
14 41580 1 1 93 ARG HH21 H -9.792 -10.003 -1.538 1.00 . A A . 92 ARG HH21 1 1
14 41581 1 1 93 ARG HH22 H -8.845 -11.431 -1.815 1.00 . A A . 92 ARG HH22 1 1
14 41582 1 1 93 ARG N N -8.621 -4.403 -6.399 1.00 . A A . 92 ARG N 1 1
14 41583 1 1 93 ARG NE N -9.316 -8.904 -3.747 1.00 . A A . 92 ARG NE 1 1
14 41584 1 1 93 ARG NH1 N -8.054 -10.810 -4.107 1.00 . A A . 92 ARG NH1 1 1
14 41585 1 1 93 ARG NH2 N -9.190 -10.541 -2.133 1.00 . A A . 92 ARG NH2 1 1
14 41586 1 1 93 ARG O O -7.230 -6.907 -8.596 1.00 . A A . 92 ARG O 1 1
14 41587 1 1 94 GLU C C -5.770 -4.863 -10.271 1.00 . A A . 93 GLU C 1 1
14 41588 1 1 94 GLU CA C -7.298 -4.786 -10.361 1.00 . A A . 93 GLU CA 1 1
14 41589 1 1 94 GLU CB C -7.726 -3.530 -11.117 1.00 . A A . 93 GLU CB 1 1
14 41590 1 1 94 GLU CD C -7.815 -1.021 -11.143 1.00 . A A . 93 GLU CD 1 1
14 41591 1 1 94 GLU CG C -7.289 -2.249 -10.446 1.00 . A A . 93 GLU CG 1 1
14 41592 1 1 94 GLU H H -8.409 -4.033 -8.720 1.00 . A A . 93 GLU H 1 1
14 41593 1 1 94 GLU HA H -7.649 -5.645 -10.895 1.00 . A A . 93 GLU HA 1 1
14 41594 1 1 94 GLU HB2 H -7.302 -3.555 -12.108 1.00 . A A . 93 GLU HB2 1 1
14 41595 1 1 94 GLU HB3 H -8.803 -3.520 -11.197 1.00 . A A . 93 GLU HB3 1 1
14 41596 1 1 94 GLU HG2 H -7.649 -2.256 -9.431 1.00 . A A . 93 GLU HG2 1 1
14 41597 1 1 94 GLU HG3 H -6.212 -2.215 -10.445 1.00 . A A . 93 GLU HG3 1 1
14 41598 1 1 94 GLU N N -7.902 -4.814 -9.033 1.00 . A A . 93 GLU N 1 1
14 41599 1 1 94 GLU O O -5.121 -5.519 -11.087 1.00 . A A . 93 GLU O 1 1
14 41600 1 1 94 GLU OE1 O -8.930 -0.581 -10.808 1.00 . A A . 93 GLU OE1 1 1
14 41601 1 1 94 GLU OE2 O -7.121 -0.496 -12.035 1.00 . A A . 93 GLU OE2 1 1
14 41602 1 1 95 ASP C C -3.373 -5.413 -8.225 1.00 . A A . 94 ASP C 1 1
14 41603 1 1 95 ASP CA C -3.767 -4.199 -9.052 1.00 . A A . 94 ASP CA 1 1
14 41604 1 1 95 ASP CB C -3.321 -2.913 -8.347 1.00 . A A . 94 ASP CB 1 1
14 41605 1 1 95 ASP CG C -1.811 -2.785 -8.271 1.00 . A A . 94 ASP CG 1 1
14 41606 1 1 95 ASP H H -5.779 -3.684 -8.656 1.00 . A A . 94 ASP H 1 1
14 41607 1 1 95 ASP HA H -3.284 -4.260 -10.015 1.00 . A A . 94 ASP HA 1 1
14 41608 1 1 95 ASP HB2 H -3.707 -2.061 -8.886 1.00 . A A . 94 ASP HB2 1 1
14 41609 1 1 95 ASP HB3 H -3.715 -2.904 -7.341 1.00 . A A . 94 ASP HB3 1 1
14 41610 1 1 95 ASP N N -5.206 -4.193 -9.270 1.00 . A A . 94 ASP N 1 1
14 41611 1 1 95 ASP O O -2.443 -6.131 -8.574 1.00 . A A . 94 ASP O 1 1
14 41612 1 1 95 ASP OD1 O -1.177 -2.624 -9.330 1.00 . A A . 94 ASP OD1 1 1
14 41613 1 1 95 ASP OD2 O -1.255 -2.836 -7.156 1.00 . A A . 94 ASP OD2 1 1
14 41614 1 1 96 SER C C -3.855 -8.115 -6.899 1.00 . A A . 95 SER C 1 1
14 41615 1 1 96 SER CA C -3.868 -6.743 -6.211 1.00 . A A . 95 SER CA 1 1
14 41616 1 1 96 SER CB C -4.930 -6.728 -5.105 1.00 . A A . 95 SER CB 1 1
14 41617 1 1 96 SER H H -4.895 -5.056 -6.982 1.00 . A A . 95 SER H 1 1
14 41618 1 1 96 SER HA H -2.900 -6.569 -5.767 1.00 . A A . 95 SER HA 1 1
14 41619 1 1 96 SER HB2 H -4.964 -5.747 -4.656 1.00 . A A . 95 SER HB2 1 1
14 41620 1 1 96 SER HB3 H -5.893 -6.959 -5.532 1.00 . A A . 95 SER HB3 1 1
14 41621 1 1 96 SER HG H -3.894 -7.364 -3.564 1.00 . A A . 95 SER HG 1 1
14 41622 1 1 96 SER N N -4.131 -5.650 -7.154 1.00 . A A . 95 SER N 1 1
14 41623 1 1 96 SER O O -3.194 -9.045 -6.431 1.00 . A A . 95 SER O 1 1
14 41624 1 1 96 SER OG O -4.644 -7.677 -4.093 1.00 . A A . 95 SER OG 1 1
14 41625 1 1 97 GLN C C -3.345 -9.847 -9.438 1.00 . A A . 96 GLN C 1 1
14 41626 1 1 97 GLN CA C -4.674 -9.469 -8.769 1.00 . A A . 96 GLN CA 1 1
14 41627 1 1 97 GLN CB C -5.773 -9.328 -9.828 1.00 . A A . 96 GLN CB 1 1
14 41628 1 1 97 GLN CD C -7.141 -10.414 -11.662 1.00 . A A . 96 GLN CD 1 1
14 41629 1 1 97 GLN CG C -6.042 -10.591 -10.629 1.00 . A A . 96 GLN CG 1 1
14 41630 1 1 97 GLN H H -5.047 -7.430 -8.347 1.00 . A A . 96 GLN H 1 1
14 41631 1 1 97 GLN HA H -4.953 -10.251 -8.077 1.00 . A A . 96 GLN HA 1 1
14 41632 1 1 97 GLN HB2 H -6.692 -9.043 -9.337 1.00 . A A . 96 GLN HB2 1 1
14 41633 1 1 97 GLN HB3 H -5.490 -8.547 -10.517 1.00 . A A . 96 GLN HB3 1 1
14 41634 1 1 97 GLN HE21 H -8.117 -9.154 -10.476 1.00 . A A . 96 GLN HE21 1 1
14 41635 1 1 97 GLN HE22 H -8.855 -9.474 -12.005 1.00 . A A . 96 GLN HE22 1 1
14 41636 1 1 97 GLN HG2 H -5.133 -10.875 -11.138 1.00 . A A . 96 GLN HG2 1 1
14 41637 1 1 97 GLN HG3 H -6.329 -11.376 -9.948 1.00 . A A . 96 GLN HG3 1 1
14 41638 1 1 97 GLN N N -4.568 -8.221 -8.018 1.00 . A A . 96 GLN N 1 1
14 41639 1 1 97 GLN NE2 N -8.137 -9.598 -11.350 1.00 . A A . 96 GLN NE2 1 1
14 41640 1 1 97 GLN O O -3.115 -11.016 -9.759 1.00 . A A . 96 GLN O 1 1
14 41641 1 1 97 GLN OE1 O -7.106 -11.023 -12.732 1.00 . A A . 96 GLN OE1 1 1
14 41642 1 1 98 ARG C C -0.140 -9.625 -9.408 1.00 . A A . 97 ARG C 1 1
14 41643 1 1 98 ARG CA C -1.218 -9.099 -10.353 1.00 . A A . 97 ARG CA 1 1
14 41644 1 1 98 ARG CB C -0.735 -7.814 -11.038 1.00 . A A . 97 ARG CB 1 1
14 41645 1 1 98 ARG CD C -2.431 -7.960 -12.897 1.00 . A A . 97 ARG CD 1 1
14 41646 1 1 98 ARG CG C -1.822 -7.082 -11.812 1.00 . A A . 97 ARG CG 1 1
14 41647 1 1 98 ARG CZ C -4.665 -8.039 -13.947 1.00 . A A . 97 ARG CZ 1 1
14 41648 1 1 98 ARG H H -2.656 -7.972 -9.274 1.00 . A A . 97 ARG H 1 1
14 41649 1 1 98 ARG HA H -1.404 -9.848 -11.107 1.00 . A A . 97 ARG HA 1 1
14 41650 1 1 98 ARG HB2 H -0.345 -7.147 -10.288 1.00 . A A . 97 ARG HB2 1 1
14 41651 1 1 98 ARG HB3 H 0.059 -8.064 -11.726 1.00 . A A . 97 ARG HB3 1 1
14 41652 1 1 98 ARG HD2 H -1.696 -8.117 -13.672 1.00 . A A . 97 ARG HD2 1 1
14 41653 1 1 98 ARG HD3 H -2.704 -8.910 -12.463 1.00 . A A . 97 ARG HD3 1 1
14 41654 1 1 98 ARG HE H -3.637 -6.368 -13.546 1.00 . A A . 97 ARG HE 1 1
14 41655 1 1 98 ARG HG2 H -2.600 -6.787 -11.126 1.00 . A A . 97 ARG HG2 1 1
14 41656 1 1 98 ARG HG3 H -1.393 -6.204 -12.272 1.00 . A A . 97 ARG HG3 1 1
14 41657 1 1 98 ARG HH11 H -3.890 -9.862 -13.504 1.00 . A A . 97 ARG HH11 1 1
14 41658 1 1 98 ARG HH12 H -5.458 -9.883 -14.239 1.00 . A A . 97 ARG HH12 1 1
14 41659 1 1 98 ARG HH21 H -5.707 -6.394 -14.506 1.00 . A A . 97 ARG HH21 1 1
14 41660 1 1 98 ARG HH22 H -6.493 -7.908 -14.811 1.00 . A A . 97 ARG HH22 1 1
14 41661 1 1 98 ARG N N -2.469 -8.868 -9.637 1.00 . A A . 97 ARG N 1 1
14 41662 1 1 98 ARG NE N -3.620 -7.350 -13.486 1.00 . A A . 97 ARG NE 1 1
14 41663 1 1 98 ARG NH1 N -4.672 -9.368 -13.892 1.00 . A A . 97 ARG NH1 1 1
14 41664 1 1 98 ARG NH2 N -5.703 -7.397 -14.463 1.00 . A A . 97 ARG NH2 1 1
14 41665 1 1 98 ARG O O -0.077 -9.232 -8.243 1.00 . A A . 97 ARG O 1 1
14 41666 1 1 99 PRO C C 2.906 -10.130 -8.787 1.00 . A A . 98 PRO C 1 1
14 41667 1 1 99 PRO CA C 1.790 -11.127 -9.095 1.00 . A A . 98 PRO CA 1 1
14 41668 1 1 99 PRO CB C 2.309 -12.262 -9.980 1.00 . A A . 98 PRO CB 1 1
14 41669 1 1 99 PRO CD C 0.713 -11.042 -11.283 1.00 . A A . 98 PRO CD 1 1
14 41670 1 1 99 PRO CG C 1.971 -11.859 -11.373 1.00 . A A . 98 PRO CG 1 1
14 41671 1 1 99 PRO HA H 1.409 -11.533 -8.169 1.00 . A A . 98 PRO HA 1 1
14 41672 1 1 99 PRO HB2 H 3.380 -12.365 -9.853 1.00 . A A . 98 PRO HB2 1 1
14 41673 1 1 99 PRO HB3 H 1.812 -13.185 -9.730 1.00 . A A . 98 PRO HB3 1 1
14 41674 1 1 99 PRO HD2 H 0.741 -10.224 -11.988 1.00 . A A . 98 PRO HD2 1 1
14 41675 1 1 99 PRO HD3 H -0.152 -11.663 -11.458 1.00 . A A . 98 PRO HD3 1 1
14 41676 1 1 99 PRO HG2 H 2.778 -11.267 -11.787 1.00 . A A . 98 PRO HG2 1 1
14 41677 1 1 99 PRO HG3 H 1.799 -12.735 -11.977 1.00 . A A . 98 PRO HG3 1 1
14 41678 1 1 99 PRO N N 0.719 -10.531 -9.898 1.00 . A A . 98 PRO N 1 1
14 41679 1 1 99 PRO O O 3.489 -9.531 -9.692 1.00 . A A . 98 PRO O 1 1
14 41680 1 1 100 GLY C C 3.701 -7.619 -6.869 1.00 . A A . 99 GLY C 1 1
14 41681 1 1 100 GLY CA C 4.220 -9.024 -7.095 1.00 . A A . 99 GLY CA 1 1
14 41682 1 1 100 GLY H H 2.667 -10.435 -6.827 1.00 . A A . 99 GLY H 1 1
14 41683 1 1 100 GLY HA2 H 4.663 -9.383 -6.180 1.00 . A A . 99 GLY HA2 1 1
14 41684 1 1 100 GLY HA3 H 4.980 -8.994 -7.862 1.00 . A A . 99 GLY HA3 1 1
14 41685 1 1 100 GLY N N 3.177 -9.941 -7.505 1.00 . A A . 99 GLY N 1 1
14 41686 1 1 100 GLY O O 4.473 -6.707 -6.570 1.00 . A A . 99 GLY O 1 1
14 41687 1 1 101 ALA C C 1.606 -5.734 -5.414 1.00 . A A . 100 ALA C 1 1
14 41688 1 1 101 ALA CA C 1.789 -6.125 -6.873 1.00 . A A . 100 ALA CA 1 1
14 41689 1 1 101 ALA CB C 0.462 -6.073 -7.599 1.00 . A A . 100 ALA CB 1 1
14 41690 1 1 101 ALA H H 1.821 -8.214 -7.205 1.00 . A A . 100 ALA H 1 1
14 41691 1 1 101 ALA HA H 2.451 -5.412 -7.341 1.00 . A A . 100 ALA HA 1 1
14 41692 1 1 101 ALA HB1 H 0.609 -6.333 -8.636 1.00 . A A . 100 ALA HB1 1 1
14 41693 1 1 101 ALA HB2 H 0.052 -5.076 -7.533 1.00 . A A . 100 ALA HB2 1 1
14 41694 1 1 101 ALA HB3 H -0.224 -6.774 -7.147 1.00 . A A . 100 ALA HB3 1 1
14 41695 1 1 101 ALA N N 2.393 -7.441 -7.005 1.00 . A A . 100 ALA N 1 1
14 41696 1 1 101 ALA O O 2.057 -4.675 -4.997 1.00 . A A . 100 ALA O 1 1
14 41697 1 1 102 HIS C C 1.930 -6.617 -2.351 1.00 . A A . 101 HIS C 1 1
14 41698 1 1 102 HIS CA C 0.711 -6.295 -3.221 1.00 . A A . 101 HIS CA 1 1
14 41699 1 1 102 HIS CB C -0.520 -7.065 -2.723 1.00 . A A . 101 HIS CB 1 1
14 41700 1 1 102 HIS CD2 C -1.423 -5.056 -1.356 1.00 . A A . 101 HIS CD2 1 1
14 41701 1 1 102 HIS CE1 C -3.535 -5.539 -1.519 1.00 . A A . 101 HIS CE1 1 1
14 41702 1 1 102 HIS CG C -1.565 -6.191 -2.087 1.00 . A A . 101 HIS CG 1 1
14 41703 1 1 102 HIS H H 0.677 -7.460 -4.997 1.00 . A A . 101 HIS H 1 1
14 41704 1 1 102 HIS HA H 0.513 -5.237 -3.148 1.00 . A A . 101 HIS HA 1 1
14 41705 1 1 102 HIS HB2 H -0.980 -7.573 -3.556 1.00 . A A . 101 HIS HB2 1 1
14 41706 1 1 102 HIS HB3 H -0.207 -7.796 -1.990 1.00 . A A . 101 HIS HB3 1 1
14 41707 1 1 102 HIS HD2 H -0.506 -4.561 -1.095 1.00 . A A . 101 HIS HD2 1 1
14 41708 1 1 102 HIS HE1 H -4.608 -5.484 -1.408 1.00 . A A . 101 HIS HE1 1 1
14 41709 1 1 102 HIS HE2 H -2.905 -3.772 -0.619 1.00 . A A . 101 HIS HE2 1 1
14 41710 1 1 102 HIS N N 0.974 -6.600 -4.628 1.00 . A A . 101 HIS N 1 1
14 41711 1 1 102 HIS ND1 N -2.902 -6.490 -2.182 1.00 . A A . 101 HIS ND1 1 1
14 41712 1 1 102 HIS NE2 N -2.678 -4.649 -1.004 1.00 . A A . 101 HIS NE2 1 1
14 41713 1 1 102 HIS O O 1.815 -6.811 -1.143 1.00 . A A . 101 HIS O 1 1
14 41714 1 1 103 LEU C C 4.870 -5.478 -1.831 1.00 . A A . 102 LEU C 1 1
14 41715 1 1 103 LEU CA C 4.354 -6.846 -2.267 1.00 . A A . 102 LEU CA 1 1
14 41716 1 1 103 LEU CB C 5.381 -7.559 -3.160 1.00 . A A . 102 LEU CB 1 1
14 41717 1 1 103 LEU CD1 C 5.793 -9.627 -1.772 1.00 . A A . 102 LEU CD1 1 1
14 41718 1 1 103 LEU CD2 C 3.981 -9.648 -3.488 1.00 . A A . 102 LEU CD2 1 1
14 41719 1 1 103 LEU CG C 5.358 -9.101 -3.131 1.00 . A A . 102 LEU CG 1 1
14 41720 1 1 103 LEU H H 3.116 -6.559 -3.953 1.00 . A A . 102 LEU H 1 1
14 41721 1 1 103 LEU HA H 4.161 -7.446 -1.389 1.00 . A A . 102 LEU HA 1 1
14 41722 1 1 103 LEU HB2 H 5.214 -7.241 -4.180 1.00 . A A . 102 LEU HB2 1 1
14 41723 1 1 103 LEU HB3 H 6.365 -7.232 -2.862 1.00 . A A . 102 LEU HB3 1 1
14 41724 1 1 103 LEU HD11 H 5.761 -10.707 -1.778 1.00 . A A . 102 LEU HD11 1 1
14 41725 1 1 103 LEU HD12 H 5.128 -9.252 -1.010 1.00 . A A . 102 LEU HD12 1 1
14 41726 1 1 103 LEU HD13 H 6.800 -9.299 -1.565 1.00 . A A . 102 LEU HD13 1 1
14 41727 1 1 103 LEU HD21 H 3.656 -9.226 -4.426 1.00 . A A . 102 LEU HD21 1 1
14 41728 1 1 103 LEU HD22 H 3.276 -9.381 -2.712 1.00 . A A . 102 LEU HD22 1 1
14 41729 1 1 103 LEU HD23 H 4.031 -10.723 -3.574 1.00 . A A . 102 LEU HD23 1 1
14 41730 1 1 103 LEU HG H 6.060 -9.470 -3.865 1.00 . A A . 102 LEU HG 1 1
14 41731 1 1 103 LEU N N 3.097 -6.668 -2.979 1.00 . A A . 102 LEU N 1 1
14 41732 1 1 103 LEU O O 4.212 -4.468 -2.072 1.00 . A A . 102 LEU O 1 1
14 41733 1 1 104 THR C C 7.068 -3.300 -1.828 1.00 . A A . 103 THR C 1 1
14 41734 1 1 104 THR CA C 6.557 -4.173 -0.683 1.00 . A A . 103 THR CA 1 1
14 41735 1 1 104 THR CB C 7.684 -4.395 0.339 1.00 . A A . 103 THR CB 1 1
14 41736 1 1 104 THR CG2 C 7.847 -3.171 1.228 1.00 . A A . 103 THR CG2 1 1
14 41737 1 1 104 THR H H 6.538 -6.262 -1.041 1.00 . A A . 103 THR H 1 1
14 41738 1 1 104 THR HA H 5.750 -3.655 -0.187 1.00 . A A . 103 THR HA 1 1
14 41739 1 1 104 THR HB H 8.606 -4.559 -0.192 1.00 . A A . 103 THR HB 1 1
14 41740 1 1 104 THR HG1 H 8.152 -5.736 1.710 1.00 . A A . 103 THR HG1 1 1
14 41741 1 1 104 THR HG21 H 6.928 -2.997 1.768 1.00 . A A . 103 THR HG21 1 1
14 41742 1 1 104 THR HG22 H 8.073 -2.311 0.617 1.00 . A A . 103 THR HG22 1 1
14 41743 1 1 104 THR HG23 H 8.651 -3.337 1.928 1.00 . A A . 103 THR HG23 1 1
14 41744 1 1 104 THR N N 6.028 -5.434 -1.183 1.00 . A A . 103 THR N 1 1
14 41745 1 1 104 THR O O 8.166 -3.506 -2.351 1.00 . A A . 103 THR O 1 1
14 41746 1 1 104 THR OG1 O 7.390 -5.539 1.154 1.00 . A A . 103 THR OG1 1 1
14 41747 1 1 105 VAL C C 6.399 0.009 -2.822 1.00 . A A . 104 VAL C 1 1
14 41748 1 1 105 VAL CA C 6.564 -1.422 -3.302 1.00 . A A . 104 VAL CA 1 1
14 41749 1 1 105 VAL CB C 5.634 -1.637 -4.518 1.00 . A A . 104 VAL CB 1 1
14 41750 1 1 105 VAL CG1 C 5.956 -0.650 -5.628 1.00 . A A . 104 VAL CG1 1 1
14 41751 1 1 105 VAL CG2 C 5.719 -3.065 -5.027 1.00 . A A . 104 VAL CG2 1 1
14 41752 1 1 105 VAL H H 5.370 -2.255 -1.777 1.00 . A A . 104 VAL H 1 1
14 41753 1 1 105 VAL HA H 7.585 -1.589 -3.607 1.00 . A A . 104 VAL HA 1 1
14 41754 1 1 105 VAL HB H 4.618 -1.457 -4.196 1.00 . A A . 104 VAL HB 1 1
14 41755 1 1 105 VAL HG11 H 5.774 0.357 -5.275 1.00 . A A . 104 VAL HG11 1 1
14 41756 1 1 105 VAL HG12 H 5.328 -0.851 -6.482 1.00 . A A . 104 VAL HG12 1 1
14 41757 1 1 105 VAL HG13 H 6.993 -0.750 -5.910 1.00 . A A . 104 VAL HG13 1 1
14 41758 1 1 105 VAL HG21 H 6.737 -3.285 -5.310 1.00 . A A . 104 VAL HG21 1 1
14 41759 1 1 105 VAL HG22 H 5.074 -3.178 -5.887 1.00 . A A . 104 VAL HG22 1 1
14 41760 1 1 105 VAL HG23 H 5.404 -3.744 -4.249 1.00 . A A . 104 VAL HG23 1 1
14 41761 1 1 105 VAL N N 6.241 -2.343 -2.223 1.00 . A A . 104 VAL N 1 1
14 41762 1 1 105 VAL O O 5.283 0.435 -2.538 1.00 . A A . 104 VAL O 1 1
14 41763 1 1 106 LYS C C 7.683 3.075 -3.485 1.00 . A A . 105 LYS C 1 1
14 41764 1 1 106 LYS CA C 7.396 2.153 -2.303 1.00 . A A . 105 LYS CA 1 1
14 41765 1 1 106 LYS CB C 8.392 2.450 -1.182 1.00 . A A . 105 LYS CB 1 1
14 41766 1 1 106 LYS CD C 9.266 1.885 1.082 1.00 . A A . 105 LYS CD 1 1
14 41767 1 1 106 LYS CE C 9.389 0.837 2.173 1.00 . A A . 105 LYS CE 1 1
14 41768 1 1 106 LYS CG C 8.403 1.418 -0.070 1.00 . A A . 105 LYS CG 1 1
14 41769 1 1 106 LYS H H 8.392 0.378 -2.793 1.00 . A A . 105 LYS H 1 1
14 41770 1 1 106 LYS HA H 6.395 2.335 -1.945 1.00 . A A . 105 LYS HA 1 1
14 41771 1 1 106 LYS HB2 H 9.383 2.497 -1.605 1.00 . A A . 105 LYS HB2 1 1
14 41772 1 1 106 LYS HB3 H 8.149 3.409 -0.750 1.00 . A A . 105 LYS HB3 1 1
14 41773 1 1 106 LYS HD2 H 10.251 2.119 0.710 1.00 . A A . 105 LYS HD2 1 1
14 41774 1 1 106 LYS HD3 H 8.819 2.774 1.505 1.00 . A A . 105 LYS HD3 1 1
14 41775 1 1 106 LYS HE2 H 8.400 0.578 2.520 1.00 . A A . 105 LYS HE2 1 1
14 41776 1 1 106 LYS HE3 H 9.871 -0.039 1.763 1.00 . A A . 105 LYS HE3 1 1
14 41777 1 1 106 LYS HG2 H 7.395 1.268 0.283 1.00 . A A . 105 LYS HG2 1 1
14 41778 1 1 106 LYS HG3 H 8.798 0.489 -0.453 1.00 . A A . 105 LYS HG3 1 1
14 41779 1 1 106 LYS HZ1 H 10.164 0.662 4.105 1.00 . A A . 105 LYS HZ1 1 1
14 41780 1 1 106 LYS HZ2 H 9.812 2.255 3.652 1.00 . A A . 105 LYS HZ2 1 1
14 41781 1 1 106 LYS HZ3 H 11.182 1.478 3.032 1.00 . A A . 105 LYS HZ3 1 1
14 41782 1 1 106 LYS N N 7.491 0.754 -2.694 1.00 . A A . 105 LYS N 1 1
14 41783 1 1 106 LYS NZ N 10.192 1.342 3.320 1.00 . A A . 105 LYS NZ 1 1
14 41784 1 1 106 LYS O O 7.920 4.265 -3.311 1.00 . A A . 105 LYS O 1 1
14 41785 1 1 107 LYS C C 6.709 3.312 -6.802 1.00 . A A . 106 LYS C 1 1
14 41786 1 1 107 LYS CA C 7.920 3.317 -5.881 1.00 . A A . 106 LYS CA 1 1
14 41787 1 1 107 LYS CB C 9.145 2.762 -6.611 1.00 . A A . 106 LYS CB 1 1
14 41788 1 1 107 LYS CD C 10.260 4.873 -7.394 1.00 . A A . 106 LYS CD 1 1
14 41789 1 1 107 LYS CE C 10.448 4.525 -8.860 1.00 . A A . 106 LYS CE 1 1
14 41790 1 1 107 LYS CG C 10.375 3.648 -6.502 1.00 . A A . 106 LYS CG 1 1
14 41791 1 1 107 LYS H H 7.493 1.567 -4.767 1.00 . A A . 106 LYS H 1 1
14 41792 1 1 107 LYS HA H 8.123 4.333 -5.573 1.00 . A A . 106 LYS HA 1 1
14 41793 1 1 107 LYS HB2 H 9.386 1.794 -6.197 1.00 . A A . 106 LYS HB2 1 1
14 41794 1 1 107 LYS HB3 H 8.900 2.644 -7.655 1.00 . A A . 106 LYS HB3 1 1
14 41795 1 1 107 LYS HD2 H 9.282 5.314 -7.264 1.00 . A A . 106 LYS HD2 1 1
14 41796 1 1 107 LYS HD3 H 11.017 5.589 -7.105 1.00 . A A . 106 LYS HD3 1 1
14 41797 1 1 107 LYS HE2 H 9.819 3.683 -9.100 1.00 . A A . 106 LYS HE2 1 1
14 41798 1 1 107 LYS HE3 H 10.153 5.373 -9.453 1.00 . A A . 106 LYS HE3 1 1
14 41799 1 1 107 LYS HG2 H 10.484 3.970 -5.478 1.00 . A A . 106 LYS HG2 1 1
14 41800 1 1 107 LYS HG3 H 11.244 3.080 -6.798 1.00 . A A . 106 LYS HG3 1 1
14 41801 1 1 107 LYS HZ1 H 12.465 5.024 -9.064 1.00 . A A . 106 LYS HZ1 1 1
14 41802 1 1 107 LYS HZ2 H 11.936 3.841 -10.157 1.00 . A A . 106 LYS HZ2 1 1
14 41803 1 1 107 LYS HZ3 H 12.203 3.435 -8.537 1.00 . A A . 106 LYS HZ3 1 1
14 41804 1 1 107 LYS N N 7.667 2.527 -4.684 1.00 . A A . 106 LYS N 1 1
14 41805 1 1 107 LYS NZ N 11.858 4.180 -9.175 1.00 . A A . 106 LYS NZ 1 1
14 41806 1 1 107 LYS O O 6.052 2.284 -6.960 1.00 . A A . 106 LYS O 1 1
14 41807 1 1 108 ILE C C 5.735 5.280 -9.635 1.00 . A A . 107 ILE C 1 1
14 41808 1 1 108 ILE CA C 5.306 4.545 -8.369 1.00 . A A . 107 ILE CA 1 1
14 41809 1 1 108 ILE CB C 4.052 5.240 -7.795 1.00 . A A . 107 ILE CB 1 1
14 41810 1 1 108 ILE CD1 C 3.269 7.252 -6.466 1.00 . A A . 107 ILE CD1 1 1
14 41811 1 1 108 ILE CG1 C 4.447 6.447 -6.952 1.00 . A A . 107 ILE CG1 1 1
14 41812 1 1 108 ILE CG2 C 3.221 4.262 -6.986 1.00 . A A . 107 ILE CG2 1 1
14 41813 1 1 108 ILE H H 6.885 5.285 -7.179 1.00 . A A . 107 ILE H 1 1
14 41814 1 1 108 ILE HA H 5.032 3.534 -8.638 1.00 . A A . 107 ILE HA 1 1
14 41815 1 1 108 ILE HB H 3.447 5.581 -8.625 1.00 . A A . 107 ILE HB 1 1
14 41816 1 1 108 ILE HD11 H 2.673 6.649 -5.798 1.00 . A A . 107 ILE HD11 1 1
14 41817 1 1 108 ILE HD12 H 2.669 7.556 -7.309 1.00 . A A . 107 ILE HD12 1 1
14 41818 1 1 108 ILE HD13 H 3.622 8.128 -5.942 1.00 . A A . 107 ILE HD13 1 1
14 41819 1 1 108 ILE HG12 H 5.001 6.110 -6.087 1.00 . A A . 107 ILE HG12 1 1
14 41820 1 1 108 ILE HG13 H 5.073 7.096 -7.545 1.00 . A A . 107 ILE HG13 1 1
14 41821 1 1 108 ILE HG21 H 3.829 3.845 -6.198 1.00 . A A . 107 ILE HG21 1 1
14 41822 1 1 108 ILE HG22 H 2.869 3.467 -7.629 1.00 . A A . 107 ILE HG22 1 1
14 41823 1 1 108 ILE HG23 H 2.373 4.775 -6.553 1.00 . A A . 107 ILE HG23 1 1
14 41824 1 1 108 ILE N N 6.396 4.462 -7.400 1.00 . A A . 107 ILE N 1 1
14 41825 1 1 108 ILE O O 6.631 6.132 -9.612 1.00 . A A . 107 ILE O 1 1
14 41826 1 1 109 PHE C C 4.309 6.600 -12.309 1.00 . A A . 108 PHE C 1 1
14 41827 1 1 109 PHE CA C 5.336 5.511 -12.033 1.00 . A A . 108 PHE CA 1 1
14 41828 1 1 109 PHE CB C 5.284 4.404 -13.103 1.00 . A A . 108 PHE CB 1 1
14 41829 1 1 109 PHE CD1 C 5.898 5.246 -15.396 1.00 . A A . 108 PHE CD1 1 1
14 41830 1 1 109 PHE CD2 C 3.594 4.863 -14.908 1.00 . A A . 108 PHE CD2 1 1
14 41831 1 1 109 PHE CE1 C 5.558 5.643 -16.676 1.00 . A A . 108 PHE CE1 1 1
14 41832 1 1 109 PHE CE2 C 3.249 5.253 -16.183 1.00 . A A . 108 PHE CE2 1 1
14 41833 1 1 109 PHE CG C 4.920 4.853 -14.496 1.00 . A A . 108 PHE CG 1 1
14 41834 1 1 109 PHE CZ C 4.233 5.644 -17.071 1.00 . A A . 108 PHE CZ 1 1
14 41835 1 1 109 PHE H H 4.416 4.205 -10.653 1.00 . A A . 108 PHE H 1 1
14 41836 1 1 109 PHE HA H 6.324 5.950 -12.024 1.00 . A A . 108 PHE HA 1 1
14 41837 1 1 109 PHE HB2 H 6.254 3.933 -13.161 1.00 . A A . 108 PHE HB2 1 1
14 41838 1 1 109 PHE HB3 H 4.560 3.664 -12.796 1.00 . A A . 108 PHE HB3 1 1
14 41839 1 1 109 PHE HD1 H 6.932 5.246 -15.088 1.00 . A A . 108 PHE HD1 1 1
14 41840 1 1 109 PHE HD2 H 2.824 4.561 -14.216 1.00 . A A . 108 PHE HD2 1 1
14 41841 1 1 109 PHE HE1 H 6.329 5.948 -17.370 1.00 . A A . 108 PHE HE1 1 1
14 41842 1 1 109 PHE HE2 H 2.211 5.251 -16.484 1.00 . A A . 108 PHE HE2 1 1
14 41843 1 1 109 PHE HZ H 3.968 5.950 -18.072 1.00 . A A . 108 PHE HZ 1 1
14 41844 1 1 109 PHE N N 5.091 4.916 -10.731 1.00 . A A . 108 PHE N 1 1
14 41845 1 1 109 PHE O O 3.137 6.445 -11.978 1.00 . A A . 108 PHE O 1 1
14 41846 1 1 110 VAL C C 4.064 9.091 -14.763 1.00 . A A . 109 VAL C 1 1
14 41847 1 1 110 VAL CA C 3.870 8.789 -13.281 1.00 . A A . 109 VAL CA 1 1
14 41848 1 1 110 VAL CB C 4.152 10.076 -12.468 1.00 . A A . 109 VAL CB 1 1
14 41849 1 1 110 VAL CG1 C 3.073 11.122 -12.712 1.00 . A A . 109 VAL CG1 1 1
14 41850 1 1 110 VAL CG2 C 4.275 9.767 -10.986 1.00 . A A . 109 VAL CG2 1 1
14 41851 1 1 110 VAL H H 5.723 7.791 -13.065 1.00 . A A . 109 VAL H 1 1
14 41852 1 1 110 VAL HA H 2.850 8.479 -13.109 1.00 . A A . 109 VAL HA 1 1
14 41853 1 1 110 VAL HB H 5.094 10.484 -12.805 1.00 . A A . 109 VAL HB 1 1
14 41854 1 1 110 VAL HG11 H 3.291 12.005 -12.129 1.00 . A A . 109 VAL HG11 1 1
14 41855 1 1 110 VAL HG12 H 2.112 10.725 -12.419 1.00 . A A . 109 VAL HG12 1 1
14 41856 1 1 110 VAL HG13 H 3.050 11.381 -13.761 1.00 . A A . 109 VAL HG13 1 1
14 41857 1 1 110 VAL HG21 H 4.515 10.674 -10.451 1.00 . A A . 109 VAL HG21 1 1
14 41858 1 1 110 VAL HG22 H 5.059 9.040 -10.833 1.00 . A A . 109 VAL HG22 1 1
14 41859 1 1 110 VAL HG23 H 3.339 9.371 -10.622 1.00 . A A . 109 VAL HG23 1 1
14 41860 1 1 110 VAL N N 4.758 7.702 -12.890 1.00 . A A . 109 VAL N 1 1
14 41861 1 1 110 VAL O O 5.100 9.601 -15.156 1.00 . A A . 109 VAL O 1 1
14 41862 1 1 111 GLY C C 2.150 9.763 -17.650 1.00 . A A . 110 GLY C 1 1
14 41863 1 1 111 GLY CA C 3.253 8.957 -17.013 1.00 . A A . 110 GLY CA 1 1
14 41864 1 1 111 GLY H H 2.236 8.432 -15.219 1.00 . A A . 110 GLY H 1 1
14 41865 1 1 111 GLY HA2 H 4.191 9.458 -17.189 1.00 . A A . 110 GLY HA2 1 1
14 41866 1 1 111 GLY HA3 H 3.289 7.986 -17.480 1.00 . A A . 110 GLY HA3 1 1
14 41867 1 1 111 GLY N N 3.084 8.780 -15.586 1.00 . A A . 110 GLY N 1 1
14 41868 1 1 111 GLY O O 1.058 9.886 -17.101 1.00 . A A . 110 GLY O 1 1
14 41869 1 1 112 GLY C C 1.667 12.579 -19.378 1.00 . A A . 111 GLY C 1 1
14 41870 1 1 112 GLY CA C 1.454 11.093 -19.534 1.00 . A A . 111 GLY CA 1 1
14 41871 1 1 112 GLY H H 3.353 10.229 -19.176 1.00 . A A . 111 GLY H 1 1
14 41872 1 1 112 GLY HA2 H 1.508 10.837 -20.582 1.00 . A A . 111 GLY HA2 1 1
14 41873 1 1 112 GLY HA3 H 0.474 10.840 -19.160 1.00 . A A . 111 GLY HA3 1 1
14 41874 1 1 112 GLY N N 2.443 10.324 -18.812 1.00 . A A . 111 GLY N 1 1
14 41875 1 1 112 GLY O O 0.837 13.381 -19.807 1.00 . A A . 111 GLY O 1 1
14 41876 1 1 113 ILE C C 3.762 14.943 -19.819 1.00 . A A . 112 ILE C 1 1
14 41877 1 1 113 ILE CA C 3.115 14.353 -18.566 1.00 . A A . 112 ILE CA 1 1
14 41878 1 1 113 ILE CB C 4.010 14.578 -17.317 1.00 . A A . 112 ILE CB 1 1
14 41879 1 1 113 ILE CD1 C 6.275 14.046 -16.270 1.00 . A A . 112 ILE CD1 1 1
14 41880 1 1 113 ILE CG1 C 5.282 13.727 -17.366 1.00 . A A . 112 ILE CG1 1 1
14 41881 1 1 113 ILE CG2 C 3.231 14.254 -16.054 1.00 . A A . 112 ILE CG2 1 1
14 41882 1 1 113 ILE H H 3.419 12.264 -18.466 1.00 . A A . 112 ILE H 1 1
14 41883 1 1 113 ILE HA H 2.180 14.871 -18.398 1.00 . A A . 112 ILE HA 1 1
14 41884 1 1 113 ILE HB H 4.285 15.623 -17.285 1.00 . A A . 112 ILE HB 1 1
14 41885 1 1 113 ILE HD11 H 6.575 15.079 -16.343 1.00 . A A . 112 ILE HD11 1 1
14 41886 1 1 113 ILE HD12 H 7.143 13.409 -16.373 1.00 . A A . 112 ILE HD12 1 1
14 41887 1 1 113 ILE HD13 H 5.815 13.871 -15.308 1.00 . A A . 112 ILE HD13 1 1
14 41888 1 1 113 ILE HG12 H 5.010 12.687 -17.273 1.00 . A A . 112 ILE HG12 1 1
14 41889 1 1 113 ILE HG13 H 5.773 13.881 -18.315 1.00 . A A . 112 ILE HG13 1 1
14 41890 1 1 113 ILE HG21 H 2.918 13.221 -16.083 1.00 . A A . 112 ILE HG21 1 1
14 41891 1 1 113 ILE HG22 H 2.363 14.894 -15.989 1.00 . A A . 112 ILE HG22 1 1
14 41892 1 1 113 ILE HG23 H 3.863 14.413 -15.193 1.00 . A A . 112 ILE HG23 1 1
14 41893 1 1 113 ILE N N 2.791 12.952 -18.772 1.00 . A A . 112 ILE N 1 1
14 41894 1 1 113 ILE O O 4.946 15.285 -19.846 1.00 . A A . 112 ILE O 1 1
14 41895 1 1 114 LYS C C 3.625 17.124 -21.900 1.00 . A A . 113 LYS C 1 1
14 41896 1 1 114 LYS CA C 3.384 15.642 -22.126 1.00 . A A . 113 LYS CA 1 1
14 41897 1 1 114 LYS CB C 2.315 15.445 -23.199 1.00 . A A . 113 LYS CB 1 1
14 41898 1 1 114 LYS CD C 0.860 13.825 -24.486 1.00 . A A . 113 LYS CD 1 1
14 41899 1 1 114 LYS CE C 1.074 14.475 -25.849 1.00 . A A . 113 LYS CE 1 1
14 41900 1 1 114 LYS CG C 2.063 13.990 -23.561 1.00 . A A . 113 LYS CG 1 1
14 41901 1 1 114 LYS H H 2.056 14.649 -20.813 1.00 . A A . 113 LYS H 1 1
14 41902 1 1 114 LYS HA H 4.305 15.174 -22.441 1.00 . A A . 113 LYS HA 1 1
14 41903 1 1 114 LYS HB2 H 1.387 15.871 -22.847 1.00 . A A . 113 LYS HB2 1 1
14 41904 1 1 114 LYS HB3 H 2.623 15.967 -24.092 1.00 . A A . 113 LYS HB3 1 1
14 41905 1 1 114 LYS HD2 H 0.676 12.771 -24.631 1.00 . A A . 113 LYS HD2 1 1
14 41906 1 1 114 LYS HD3 H -0.002 14.275 -24.017 1.00 . A A . 113 LYS HD3 1 1
14 41907 1 1 114 LYS HE2 H 2.122 14.406 -26.104 1.00 . A A . 113 LYS HE2 1 1
14 41908 1 1 114 LYS HE3 H 0.494 13.935 -26.582 1.00 . A A . 113 LYS HE3 1 1
14 41909 1 1 114 LYS HG2 H 2.937 13.596 -24.056 1.00 . A A . 113 LYS HG2 1 1
14 41910 1 1 114 LYS HG3 H 1.883 13.433 -22.653 1.00 . A A . 113 LYS HG3 1 1
14 41911 1 1 114 LYS HZ1 H 1.300 16.470 -25.265 1.00 . A A . 113 LYS HZ1 1 1
14 41912 1 1 114 LYS HZ2 H -0.305 16.012 -25.527 1.00 . A A . 113 LYS HZ2 1 1
14 41913 1 1 114 LYS HZ3 H 0.720 16.280 -26.839 1.00 . A A . 113 LYS HZ3 1 1
14 41914 1 1 114 LYS N N 2.963 15.024 -20.878 1.00 . A A . 113 LYS N 1 1
14 41915 1 1 114 LYS NZ N 0.669 15.908 -25.870 1.00 . A A . 113 LYS NZ 1 1
14 41916 1 1 114 LYS O O 4.515 17.730 -22.497 1.00 . A A . 113 LYS O 1 1
14 41917 1 1 115 GLU C C 4.038 19.113 -19.494 1.00 . A A . 114 GLU C 1 1
14 41918 1 1 115 GLU CA C 2.978 19.060 -20.590 1.00 . A A . 114 GLU CA 1 1
14 41919 1 1 115 GLU CB C 1.638 19.611 -20.086 1.00 . A A . 114 GLU CB 1 1
14 41920 1 1 115 GLU CD C 0.180 18.607 -21.935 1.00 . A A . 114 GLU CD 1 1
14 41921 1 1 115 GLU CG C 0.606 19.862 -21.188 1.00 . A A . 114 GLU CG 1 1
14 41922 1 1 115 GLU H H 2.103 17.151 -20.621 1.00 . A A . 114 GLU H 1 1
14 41923 1 1 115 GLU HA H 3.312 19.642 -21.439 1.00 . A A . 114 GLU HA 1 1
14 41924 1 1 115 GLU HB2 H 1.217 18.910 -19.382 1.00 . A A . 114 GLU HB2 1 1
14 41925 1 1 115 GLU HB3 H 1.819 20.548 -19.579 1.00 . A A . 114 GLU HB3 1 1
14 41926 1 1 115 GLU HG2 H -0.270 20.305 -20.744 1.00 . A A . 114 GLU HG2 1 1
14 41927 1 1 115 GLU HG3 H 1.031 20.555 -21.900 1.00 . A A . 114 GLU HG3 1 1
14 41928 1 1 115 GLU N N 2.823 17.687 -21.014 1.00 . A A . 114 GLU N 1 1
14 41929 1 1 115 GLU O O 4.156 18.171 -18.705 1.00 . A A . 114 GLU O 1 1
14 41930 1 1 115 GLU OE1 O -0.513 17.755 -21.342 1.00 . A A . 114 GLU OE1 1 1
14 41931 1 1 115 GLU OE2 O 0.545 18.463 -23.117 1.00 . A A . 114 GLU OE2 1 1
14 41932 1 1 116 ASP C C 5.564 20.154 -17.090 1.00 . A A . 115 ASP C 1 1
14 41933 1 1 116 ASP CA C 5.965 20.295 -18.555 1.00 . A A . 115 ASP CA 1 1
14 41934 1 1 116 ASP CB C 6.698 21.618 -18.758 1.00 . A A . 115 ASP CB 1 1
14 41935 1 1 116 ASP CG C 7.876 21.767 -17.813 1.00 . A A . 115 ASP CG 1 1
14 41936 1 1 116 ASP H H 4.607 20.948 -20.049 1.00 . A A . 115 ASP H 1 1
14 41937 1 1 116 ASP HA H 6.640 19.488 -18.801 1.00 . A A . 115 ASP HA 1 1
14 41938 1 1 116 ASP HB2 H 7.066 21.669 -19.771 1.00 . A A . 115 ASP HB2 1 1
14 41939 1 1 116 ASP HB3 H 6.014 22.436 -18.585 1.00 . A A . 115 ASP HB3 1 1
14 41940 1 1 116 ASP N N 4.813 20.195 -19.457 1.00 . A A . 115 ASP N 1 1
14 41941 1 1 116 ASP O O 4.715 20.890 -16.591 1.00 . A A . 115 ASP O 1 1
14 41942 1 1 116 ASP OD1 O 8.805 20.938 -17.884 1.00 . A A . 115 ASP OD1 1 1
14 41943 1 1 116 ASP OD2 O 7.869 22.703 -16.989 1.00 . A A . 115 ASP OD2 1 1
14 41944 1 1 117 THR C C 7.239 18.907 -14.238 1.00 . A A . 116 THR C 1 1
14 41945 1 1 117 THR CA C 5.920 18.947 -15.013 1.00 . A A . 116 THR CA 1 1
14 41946 1 1 117 THR CB C 5.137 17.630 -14.811 1.00 . A A . 116 THR CB 1 1
14 41947 1 1 117 THR CG2 C 4.654 17.484 -13.369 1.00 . A A . 116 THR CG2 1 1
14 41948 1 1 117 THR H H 6.828 18.625 -16.886 1.00 . A A . 116 THR H 1 1
14 41949 1 1 117 THR HA H 5.321 19.764 -14.634 1.00 . A A . 116 THR HA 1 1
14 41950 1 1 117 THR HB H 5.788 16.801 -15.045 1.00 . A A . 116 THR HB 1 1
14 41951 1 1 117 THR HG1 H 4.252 17.985 -16.549 1.00 . A A . 116 THR HG1 1 1
14 41952 1 1 117 THR HG21 H 4.092 16.568 -13.268 1.00 . A A . 116 THR HG21 1 1
14 41953 1 1 117 THR HG22 H 4.024 18.323 -13.110 1.00 . A A . 116 THR HG22 1 1
14 41954 1 1 117 THR HG23 H 5.507 17.458 -12.706 1.00 . A A . 116 THR HG23 1 1
14 41955 1 1 117 THR N N 6.176 19.188 -16.419 1.00 . A A . 116 THR N 1 1
14 41956 1 1 117 THR O O 8.245 18.373 -14.719 1.00 . A A . 116 THR O 1 1
14 41957 1 1 117 THR OG1 O 4.004 17.602 -15.696 1.00 . A A . 116 THR OG1 1 1
14 41958 1 1 118 GLU C C 8.277 18.795 -10.940 1.00 . A A . 117 GLU C 1 1
14 41959 1 1 118 GLU CA C 8.410 19.605 -12.226 1.00 . A A . 117 GLU CA 1 1
14 41960 1 1 118 GLU CB C 8.721 21.070 -11.927 1.00 . A A . 117 GLU CB 1 1
14 41961 1 1 118 GLU CD C 7.771 23.335 -11.424 1.00 . A A . 117 GLU CD 1 1
14 41962 1 1 118 GLU CG C 7.555 21.843 -11.349 1.00 . A A . 117 GLU CG 1 1
14 41963 1 1 118 GLU H H 6.346 19.816 -12.735 1.00 . A A . 117 GLU H 1 1
14 41964 1 1 118 GLU HA H 9.232 19.193 -12.794 1.00 . A A . 117 GLU HA 1 1
14 41965 1 1 118 GLU HB2 H 9.538 21.117 -11.224 1.00 . A A . 117 GLU HB2 1 1
14 41966 1 1 118 GLU HB3 H 9.023 21.553 -12.845 1.00 . A A . 117 GLU HB3 1 1
14 41967 1 1 118 GLU HG2 H 6.663 21.594 -11.905 1.00 . A A . 117 GLU HG2 1 1
14 41968 1 1 118 GLU HG3 H 7.426 21.561 -10.316 1.00 . A A . 117 GLU HG3 1 1
14 41969 1 1 118 GLU N N 7.218 19.496 -13.055 1.00 . A A . 117 GLU N 1 1
14 41970 1 1 118 GLU O O 7.182 18.339 -10.591 1.00 . A A . 117 GLU O 1 1
14 41971 1 1 118 GLU OE1 O 8.485 23.882 -10.562 1.00 . A A . 117 GLU OE1 1 1
14 41972 1 1 118 GLU OE2 O 7.243 23.964 -12.362 1.00 . A A . 117 GLU OE2 1 1
14 41973 1 1 119 GLU C C 8.512 18.492 -7.969 1.00 . A A . 118 GLU C 1 1
14 41974 1 1 119 GLU CA C 9.463 17.887 -8.989 1.00 . A A . 118 GLU CA 1 1
14 41975 1 1 119 GLU CB C 10.903 17.880 -8.451 1.00 . A A . 118 GLU CB 1 1
14 41976 1 1 119 GLU CD C 11.229 18.357 -5.986 1.00 . A A . 118 GLU CD 1 1
14 41977 1 1 119 GLU CG C 11.061 17.292 -7.054 1.00 . A A . 118 GLU CG 1 1
14 41978 1 1 119 GLU H H 10.234 19.018 -10.604 1.00 . A A . 118 GLU H 1 1
14 41979 1 1 119 GLU HA H 9.156 16.866 -9.189 1.00 . A A . 118 GLU HA 1 1
14 41980 1 1 119 GLU HB2 H 11.523 17.307 -9.126 1.00 . A A . 118 GLU HB2 1 1
14 41981 1 1 119 GLU HB3 H 11.265 18.895 -8.427 1.00 . A A . 118 GLU HB3 1 1
14 41982 1 1 119 GLU HG2 H 10.183 16.709 -6.824 1.00 . A A . 118 GLU HG2 1 1
14 41983 1 1 119 GLU HG3 H 11.931 16.651 -7.043 1.00 . A A . 118 GLU HG3 1 1
14 41984 1 1 119 GLU N N 9.407 18.628 -10.248 1.00 . A A . 118 GLU N 1 1
14 41985 1 1 119 GLU O O 7.751 17.775 -7.332 1.00 . A A . 118 GLU O 1 1
14 41986 1 1 119 GLU OE1 O 12.179 19.158 -6.087 1.00 . A A . 118 GLU OE1 1 1
14 41987 1 1 119 GLU OE2 O 10.416 18.396 -5.041 1.00 . A A . 118 GLU OE2 1 1
14 41988 1 1 120 HIS C C 6.216 20.201 -7.097 1.00 . A A . 119 HIS C 1 1
14 41989 1 1 120 HIS CA C 7.694 20.537 -6.910 1.00 . A A . 119 HIS CA 1 1
14 41990 1 1 120 HIS CB C 7.910 22.047 -7.062 1.00 . A A . 119 HIS CB 1 1
14 41991 1 1 120 HIS CD2 C 9.910 22.999 -5.738 1.00 . A A . 119 HIS CD2 1 1
14 41992 1 1 120 HIS CE1 C 11.406 22.793 -7.305 1.00 . A A . 119 HIS CE1 1 1
14 41993 1 1 120 HIS CG C 9.329 22.478 -6.842 1.00 . A A . 119 HIS CG 1 1
14 41994 1 1 120 HIS H H 9.144 20.327 -8.436 1.00 . A A . 119 HIS H 1 1
14 41995 1 1 120 HIS HA H 7.993 20.238 -5.917 1.00 . A A . 119 HIS HA 1 1
14 41996 1 1 120 HIS HB2 H 7.626 22.346 -8.060 1.00 . A A . 119 HIS HB2 1 1
14 41997 1 1 120 HIS HB3 H 7.289 22.566 -6.346 1.00 . A A . 119 HIS HB3 1 1
14 41998 1 1 120 HIS HD2 H 9.428 23.219 -4.798 1.00 . A A . 119 HIS HD2 1 1
14 41999 1 1 120 HIS HE1 H 12.349 22.823 -7.829 1.00 . A A . 119 HIS HE1 1 1
14 42000 1 1 120 HIS HE2 H 11.950 23.329 -5.381 1.00 . A A . 119 HIS HE2 1 1
14 42001 1 1 120 HIS N N 8.533 19.815 -7.862 1.00 . A A . 119 HIS N 1 1
14 42002 1 1 120 HIS ND1 N 10.277 22.351 -7.829 1.00 . A A . 119 HIS ND1 1 1
14 42003 1 1 120 HIS NE2 N 11.234 23.196 -6.039 1.00 . A A . 119 HIS NE2 1 1
14 42004 1 1 120 HIS O O 5.467 20.122 -6.124 1.00 . A A . 119 HIS O 1 1
14 42005 1 1 121 HIS C C 4.000 18.329 -8.054 1.00 . A A . 120 HIS C 1 1
14 42006 1 1 121 HIS CA C 4.428 19.654 -8.670 1.00 . A A . 120 HIS CA 1 1
14 42007 1 1 121 HIS CB C 4.222 19.584 -10.185 1.00 . A A . 120 HIS CB 1 1
14 42008 1 1 121 HIS CD2 C 3.871 22.137 -10.331 1.00 . A A . 120 HIS CD2 1 1
14 42009 1 1 121 HIS CE1 C 4.118 22.316 -12.484 1.00 . A A . 120 HIS CE1 1 1
14 42010 1 1 121 HIS CG C 4.125 20.914 -10.858 1.00 . A A . 120 HIS CG 1 1
14 42011 1 1 121 HIS H H 6.475 20.009 -9.069 1.00 . A A . 120 HIS H 1 1
14 42012 1 1 121 HIS HA H 3.806 20.439 -8.270 1.00 . A A . 120 HIS HA 1 1
14 42013 1 1 121 HIS HB2 H 5.052 19.052 -10.626 1.00 . A A . 120 HIS HB2 1 1
14 42014 1 1 121 HIS HB3 H 3.311 19.043 -10.389 1.00 . A A . 120 HIS HB3 1 1
14 42015 1 1 121 HIS HD2 H 3.707 22.373 -9.291 1.00 . A A . 120 HIS HD2 1 1
14 42016 1 1 121 HIS HE1 H 4.174 22.741 -13.473 1.00 . A A . 120 HIS HE1 1 1
14 42017 1 1 121 HIS HE2 H 3.529 23.943 -11.343 1.00 . A A . 120 HIS HE2 1 1
14 42018 1 1 121 HIS N N 5.815 19.972 -8.345 1.00 . A A . 120 HIS N 1 1
14 42019 1 1 121 HIS ND1 N 4.282 21.035 -12.215 1.00 . A A . 120 HIS ND1 1 1
14 42020 1 1 121 HIS NE2 N 3.867 23.022 -11.375 1.00 . A A . 120 HIS NE2 1 1
14 42021 1 1 121 HIS O O 3.094 18.289 -7.218 1.00 . A A . 120 HIS O 1 1
14 42022 1 1 122 LEU C C 4.658 15.581 -6.632 1.00 . A A . 121 LEU C 1 1
14 42023 1 1 122 LEU CA C 4.202 15.923 -8.043 1.00 . A A . 121 LEU CA 1 1
14 42024 1 1 122 LEU CB C 4.636 14.831 -9.039 1.00 . A A . 121 LEU CB 1 1
14 42025 1 1 122 LEU CD1 C 6.272 13.042 -9.689 1.00 . A A . 121 LEU CD1 1 1
14 42026 1 1 122 LEU CD2 C 7.042 15.375 -9.405 1.00 . A A . 121 LEU CD2 1 1
14 42027 1 1 122 LEU CG C 6.076 14.329 -8.911 1.00 . A A . 121 LEU CG 1 1
14 42028 1 1 122 LEU H H 5.528 17.340 -8.919 1.00 . A A . 121 LEU H 1 1
14 42029 1 1 122 LEU HA H 3.123 15.966 -8.037 1.00 . A A . 121 LEU HA 1 1
14 42030 1 1 122 LEU HB2 H 3.976 13.986 -8.914 1.00 . A A . 121 LEU HB2 1 1
14 42031 1 1 122 LEU HB3 H 4.505 15.219 -10.039 1.00 . A A . 121 LEU HB3 1 1
14 42032 1 1 122 LEU HD11 H 5.952 13.187 -10.709 1.00 . A A . 121 LEU HD11 1 1
14 42033 1 1 122 LEU HD12 H 5.692 12.253 -9.235 1.00 . A A . 121 LEU HD12 1 1
14 42034 1 1 122 LEU HD13 H 7.319 12.774 -9.676 1.00 . A A . 121 LEU HD13 1 1
14 42035 1 1 122 LEU HD21 H 7.069 16.195 -8.701 1.00 . A A . 121 LEU HD21 1 1
14 42036 1 1 122 LEU HD22 H 6.715 15.738 -10.369 1.00 . A A . 121 LEU HD22 1 1
14 42037 1 1 122 LEU HD23 H 8.023 14.942 -9.497 1.00 . A A . 121 LEU HD23 1 1
14 42038 1 1 122 LEU HG H 6.295 14.133 -7.872 1.00 . A A . 121 LEU HG 1 1
14 42039 1 1 122 LEU N N 4.673 17.245 -8.433 1.00 . A A . 121 LEU N 1 1
14 42040 1 1 122 LEU O O 4.018 14.787 -5.957 1.00 . A A . 121 LEU O 1 1
14 42041 1 1 123 ARG C C 5.183 16.484 -3.828 1.00 . A A . 122 ARG C 1 1
14 42042 1 1 123 ARG CA C 6.217 15.987 -4.815 1.00 . A A . 122 ARG CA 1 1
14 42043 1 1 123 ARG CB C 7.552 16.683 -4.559 1.00 . A A . 122 ARG CB 1 1
14 42044 1 1 123 ARG CD C 7.792 17.923 -2.396 1.00 . A A . 122 ARG CD 1 1
14 42045 1 1 123 ARG CG C 8.013 16.607 -3.109 1.00 . A A . 122 ARG CG 1 1
14 42046 1 1 123 ARG CZ C 8.592 20.255 -2.600 1.00 . A A . 122 ARG CZ 1 1
14 42047 1 1 123 ARG H H 6.252 16.801 -6.772 1.00 . A A . 122 ARG H 1 1
14 42048 1 1 123 ARG HA H 6.347 14.926 -4.671 1.00 . A A . 122 ARG HA 1 1
14 42049 1 1 123 ARG HB2 H 8.307 16.227 -5.181 1.00 . A A . 122 ARG HB2 1 1
14 42050 1 1 123 ARG HB3 H 7.459 17.725 -4.830 1.00 . A A . 122 ARG HB3 1 1
14 42051 1 1 123 ARG HD2 H 6.762 18.219 -2.534 1.00 . A A . 122 ARG HD2 1 1
14 42052 1 1 123 ARG HD3 H 7.986 17.786 -1.345 1.00 . A A . 122 ARG HD3 1 1
14 42053 1 1 123 ARG HE H 9.349 18.685 -3.590 1.00 . A A . 122 ARG HE 1 1
14 42054 1 1 123 ARG HG2 H 7.454 15.835 -2.601 1.00 . A A . 122 ARG HG2 1 1
14 42055 1 1 123 ARG HG3 H 9.066 16.368 -3.086 1.00 . A A . 122 ARG HG3 1 1
14 42056 1 1 123 ARG HH11 H 7.035 20.032 -1.320 1.00 . A A . 122 ARG HH11 1 1
14 42057 1 1 123 ARG HH12 H 7.626 21.652 -1.489 1.00 . A A . 122 ARG HH12 1 1
14 42058 1 1 123 ARG HH21 H 10.144 20.794 -3.787 1.00 . A A . 122 ARG HH21 1 1
14 42059 1 1 123 ARG HH22 H 9.402 22.086 -2.896 1.00 . A A . 122 ARG HH22 1 1
14 42060 1 1 123 ARG N N 5.750 16.197 -6.177 1.00 . A A . 122 ARG N 1 1
14 42061 1 1 123 ARG NE N 8.664 18.967 -2.928 1.00 . A A . 122 ARG NE 1 1
14 42062 1 1 123 ARG NH1 N 7.679 20.680 -1.735 1.00 . A A . 122 ARG NH1 1 1
14 42063 1 1 123 ARG NH2 N 9.446 21.114 -3.136 1.00 . A A . 122 ARG NH2 1 1
14 42064 1 1 123 ARG O O 4.736 15.730 -2.983 1.00 . A A . 122 ARG O 1 1
14 42065 1 1 124 ASP C C 2.489 17.636 -3.091 1.00 . A A . 123 ASP C 1 1
14 42066 1 1 124 ASP CA C 3.833 18.354 -3.040 1.00 . A A . 123 ASP CA 1 1
14 42067 1 1 124 ASP CB C 3.650 19.839 -3.355 1.00 . A A . 123 ASP CB 1 1
14 42068 1 1 124 ASP CG C 2.815 20.549 -2.310 1.00 . A A . 123 ASP CG 1 1
14 42069 1 1 124 ASP H H 5.137 18.281 -4.713 1.00 . A A . 123 ASP H 1 1
14 42070 1 1 124 ASP HA H 4.237 18.253 -2.046 1.00 . A A . 123 ASP HA 1 1
14 42071 1 1 124 ASP HB2 H 4.620 20.312 -3.398 1.00 . A A . 123 ASP HB2 1 1
14 42072 1 1 124 ASP HB3 H 3.161 19.941 -4.313 1.00 . A A . 123 ASP HB3 1 1
14 42073 1 1 124 ASP N N 4.783 17.746 -3.968 1.00 . A A . 123 ASP N 1 1
14 42074 1 1 124 ASP O O 1.764 17.576 -2.097 1.00 . A A . 123 ASP O 1 1
14 42075 1 1 124 ASP OD1 O 3.328 20.790 -1.197 1.00 . A A . 123 ASP OD1 1 1
14 42076 1 1 124 ASP OD2 O 1.641 20.860 -2.591 1.00 . A A . 123 ASP OD2 1 1
14 42077 1 1 125 TYR C C 1.002 14.942 -3.796 1.00 . A A . 124 TYR C 1 1
14 42078 1 1 125 TYR CA C 0.952 16.340 -4.430 1.00 . A A . 124 TYR CA 1 1
14 42079 1 1 125 TYR CB C 0.645 16.249 -5.917 1.00 . A A . 124 TYR CB 1 1
14 42080 1 1 125 TYR CD1 C -1.818 15.808 -5.920 1.00 . A A . 124 TYR CD1 1 1
14 42081 1 1 125 TYR CD2 C -0.360 14.122 -6.756 1.00 . A A . 124 TYR CD2 1 1
14 42082 1 1 125 TYR CE1 C -2.905 15.004 -6.165 1.00 . A A . 124 TYR CE1 1 1
14 42083 1 1 125 TYR CE2 C -1.443 13.307 -7.004 1.00 . A A . 124 TYR CE2 1 1
14 42084 1 1 125 TYR CG C -0.534 15.380 -6.213 1.00 . A A . 124 TYR CG 1 1
14 42085 1 1 125 TYR CZ C -2.715 13.757 -6.707 1.00 . A A . 124 TYR CZ 1 1
14 42086 1 1 125 TYR H H 2.834 17.100 -4.980 1.00 . A A . 124 TYR H 1 1
14 42087 1 1 125 TYR HA H 0.170 16.906 -3.950 1.00 . A A . 124 TYR HA 1 1
14 42088 1 1 125 TYR HB2 H 0.434 17.237 -6.291 1.00 . A A . 124 TYR HB2 1 1
14 42089 1 1 125 TYR HB3 H 1.502 15.844 -6.436 1.00 . A A . 124 TYR HB3 1 1
14 42090 1 1 125 TYR HD1 H -1.956 16.789 -5.494 1.00 . A A . 124 TYR HD1 1 1
14 42091 1 1 125 TYR HD2 H 0.646 13.787 -6.989 1.00 . A A . 124 TYR HD2 1 1
14 42092 1 1 125 TYR HE1 H -3.901 15.355 -5.933 1.00 . A A . 124 TYR HE1 1 1
14 42093 1 1 125 TYR HE2 H -1.293 12.324 -7.424 1.00 . A A . 124 TYR HE2 1 1
14 42094 1 1 125 TYR HH H -3.532 12.027 -6.917 1.00 . A A . 124 TYR HH 1 1
14 42095 1 1 125 TYR N N 2.190 17.054 -4.240 1.00 . A A . 124 TYR N 1 1
14 42096 1 1 125 TYR O O 0.134 14.586 -3.004 1.00 . A A . 124 TYR O 1 1
14 42097 1 1 125 TYR OH O -3.801 12.957 -6.946 1.00 . A A . 124 TYR OH 1 1
14 42098 1 1 126 PHE C C 2.515 12.803 -2.139 1.00 . A A . 125 PHE C 1 1
14 42099 1 1 126 PHE CA C 2.161 12.794 -3.632 1.00 . A A . 125 PHE CA 1 1
14 42100 1 1 126 PHE CB C 3.226 12.023 -4.426 1.00 . A A . 125 PHE CB 1 1
14 42101 1 1 126 PHE CD1 C 1.746 10.620 -5.920 1.00 . A A . 125 PHE CD1 1 1
14 42102 1 1 126 PHE CD2 C 3.396 12.010 -6.933 1.00 . A A . 125 PHE CD2 1 1
14 42103 1 1 126 PHE CE1 C 1.347 10.175 -7.174 1.00 . A A . 125 PHE CE1 1 1
14 42104 1 1 126 PHE CE2 C 3.002 11.570 -8.182 1.00 . A A . 125 PHE CE2 1 1
14 42105 1 1 126 PHE CG C 2.776 11.544 -5.787 1.00 . A A . 125 PHE CG 1 1
14 42106 1 1 126 PHE CZ C 1.978 10.652 -8.302 1.00 . A A . 125 PHE CZ 1 1
14 42107 1 1 126 PHE H H 2.670 14.486 -4.810 1.00 . A A . 125 PHE H 1 1
14 42108 1 1 126 PHE HA H 1.212 12.296 -3.755 1.00 . A A . 125 PHE HA 1 1
14 42109 1 1 126 PHE HB2 H 4.080 12.665 -4.574 1.00 . A A . 125 PHE HB2 1 1
14 42110 1 1 126 PHE HB3 H 3.533 11.163 -3.857 1.00 . A A . 125 PHE HB3 1 1
14 42111 1 1 126 PHE HD1 H 1.252 10.246 -5.035 1.00 . A A . 125 PHE HD1 1 1
14 42112 1 1 126 PHE HD2 H 4.203 12.728 -6.841 1.00 . A A . 125 PHE HD2 1 1
14 42113 1 1 126 PHE HE1 H 0.550 9.444 -7.271 1.00 . A A . 125 PHE HE1 1 1
14 42114 1 1 126 PHE HE2 H 3.495 11.942 -9.066 1.00 . A A . 125 PHE HE2 1 1
14 42115 1 1 126 PHE HZ H 1.671 10.309 -9.279 1.00 . A A . 125 PHE HZ 1 1
14 42116 1 1 126 PHE N N 2.012 14.154 -4.157 1.00 . A A . 125 PHE N 1 1
14 42117 1 1 126 PHE O O 2.239 11.843 -1.425 1.00 . A A . 125 PHE O 1 1
14 42118 1 1 127 GLU C C 2.265 14.009 0.657 1.00 . A A . 126 GLU C 1 1
14 42119 1 1 127 GLU CA C 3.481 14.082 -0.268 1.00 . A A . 126 GLU CA 1 1
14 42120 1 1 127 GLU CB C 4.193 15.425 -0.078 1.00 . A A . 126 GLU CB 1 1
14 42121 1 1 127 GLU CD C 6.071 14.742 1.484 1.00 . A A . 126 GLU CD 1 1
14 42122 1 1 127 GLU CG C 5.695 15.323 0.135 1.00 . A A . 126 GLU CG 1 1
14 42123 1 1 127 GLU H H 3.210 14.664 -2.299 1.00 . A A . 126 GLU H 1 1
14 42124 1 1 127 GLU HA H 4.160 13.282 -0.017 1.00 . A A . 126 GLU HA 1 1
14 42125 1 1 127 GLU HB2 H 4.027 16.023 -0.961 1.00 . A A . 126 GLU HB2 1 1
14 42126 1 1 127 GLU HB3 H 3.766 15.934 0.768 1.00 . A A . 126 GLU HB3 1 1
14 42127 1 1 127 GLU HG2 H 6.112 14.693 -0.635 1.00 . A A . 126 GLU HG2 1 1
14 42128 1 1 127 GLU HG3 H 6.122 16.312 0.056 1.00 . A A . 126 GLU HG3 1 1
14 42129 1 1 127 GLU N N 3.081 13.917 -1.674 1.00 . A A . 126 GLU N 1 1
14 42130 1 1 127 GLU O O 2.378 13.666 1.835 1.00 . A A . 126 GLU O 1 1
14 42131 1 1 127 GLU OE1 O 5.469 15.143 2.502 1.00 . A A . 126 GLU OE1 1 1
14 42132 1 1 127 GLU OE2 O 6.997 13.911 1.537 1.00 . A A . 126 GLU OE2 1 1
14 42133 1 1 128 GLN C C -0.486 12.840 1.248 1.00 . A A . 127 GLN C 1 1
14 42134 1 1 128 GLN CA C -0.157 14.279 0.844 1.00 . A A . 127 GLN CA 1 1
14 42135 1 1 128 GLN CB C -1.294 14.846 -0.002 1.00 . A A . 127 GLN CB 1 1
14 42136 1 1 128 GLN CD C -2.182 16.777 -1.345 1.00 . A A . 127 GLN CD 1 1
14 42137 1 1 128 GLN CG C -1.033 16.252 -0.517 1.00 . A A . 127 GLN CG 1 1
14 42138 1 1 128 GLN H H 1.117 14.732 -0.793 1.00 . A A . 127 GLN H 1 1
14 42139 1 1 128 GLN HA H -0.058 14.873 1.739 1.00 . A A . 127 GLN HA 1 1
14 42140 1 1 128 GLN HB2 H -1.452 14.198 -0.852 1.00 . A A . 127 GLN HB2 1 1
14 42141 1 1 128 GLN HB3 H -2.195 14.865 0.594 1.00 . A A . 127 GLN HB3 1 1
14 42142 1 1 128 GLN HE21 H -1.382 15.994 -2.981 1.00 . A A . 127 GLN HE21 1 1
14 42143 1 1 128 GLN HE22 H -2.877 16.837 -3.203 1.00 . A A . 127 GLN HE22 1 1
14 42144 1 1 128 GLN HG2 H -0.880 16.910 0.324 1.00 . A A . 127 GLN HG2 1 1
14 42145 1 1 128 GLN HG3 H -0.143 16.240 -1.134 1.00 . A A . 127 GLN HG3 1 1
14 42146 1 1 128 GLN N N 1.106 14.358 0.113 1.00 . A A . 127 GLN N 1 1
14 42147 1 1 128 GLN NE2 N -2.143 16.510 -2.639 1.00 . A A . 127 GLN NE2 1 1
14 42148 1 1 128 GLN O O -1.116 12.607 2.278 1.00 . A A . 127 GLN O 1 1
14 42149 1 1 128 GLN OE1 O -3.101 17.409 -0.826 1.00 . A A . 127 GLN OE1 1 1
14 42150 1 1 129 TYR C C 0.694 9.901 1.698 1.00 . A A . 128 TYR C 1 1
14 42151 1 1 129 TYR CA C -0.315 10.472 0.706 1.00 . A A . 128 TYR CA 1 1
14 42152 1 1 129 TYR CB C -0.272 9.667 -0.593 1.00 . A A . 128 TYR CB 1 1
14 42153 1 1 129 TYR CD1 C -1.130 11.042 -2.532 1.00 . A A . 128 TYR CD1 1 1
14 42154 1 1 129 TYR CD2 C -2.571 9.391 -1.595 1.00 . A A . 128 TYR CD2 1 1
14 42155 1 1 129 TYR CE1 C -2.104 11.380 -3.451 1.00 . A A . 128 TYR CE1 1 1
14 42156 1 1 129 TYR CE2 C -3.549 9.722 -2.512 1.00 . A A . 128 TYR CE2 1 1
14 42157 1 1 129 TYR CG C -1.347 10.044 -1.589 1.00 . A A . 128 TYR CG 1 1
14 42158 1 1 129 TYR CZ C -3.311 10.717 -3.436 1.00 . A A . 128 TYR CZ 1 1
14 42159 1 1 129 TYR H H 0.473 12.129 -0.356 1.00 . A A . 128 TYR H 1 1
14 42160 1 1 129 TYR HA H -1.303 10.399 1.134 1.00 . A A . 128 TYR HA 1 1
14 42161 1 1 129 TYR HB2 H 0.686 9.816 -1.068 1.00 . A A . 128 TYR HB2 1 1
14 42162 1 1 129 TYR HB3 H -0.390 8.619 -0.360 1.00 . A A . 128 TYR HB3 1 1
14 42163 1 1 129 TYR HD1 H -0.183 11.559 -2.540 1.00 . A A . 128 TYR HD1 1 1
14 42164 1 1 129 TYR HD2 H -2.755 8.613 -0.869 1.00 . A A . 128 TYR HD2 1 1
14 42165 1 1 129 TYR HE1 H -1.918 12.158 -4.175 1.00 . A A . 128 TYR HE1 1 1
14 42166 1 1 129 TYR HE2 H -4.496 9.200 -2.502 1.00 . A A . 128 TYR HE2 1 1
14 42167 1 1 129 TYR HH H -3.940 10.927 -5.244 1.00 . A A . 128 TYR HH 1 1
14 42168 1 1 129 TYR N N -0.047 11.883 0.440 1.00 . A A . 128 TYR N 1 1
14 42169 1 1 129 TYR O O 0.425 8.902 2.365 1.00 . A A . 128 TYR O 1 1
14 42170 1 1 129 TYR OH O -4.283 11.046 -4.351 1.00 . A A . 128 TYR OH 1 1
14 42171 1 1 130 GLY C C 4.215 10.719 2.468 1.00 . A A . 129 GLY C 1 1
14 42172 1 1 130 GLY CA C 2.868 10.087 2.716 1.00 . A A . 129 GLY CA 1 1
14 42173 1 1 130 GLY H H 2.024 11.283 1.172 1.00 . A A . 129 GLY H 1 1
14 42174 1 1 130 GLY HA2 H 2.544 10.337 3.715 1.00 . A A . 129 GLY HA2 1 1
14 42175 1 1 130 GLY HA3 H 2.968 9.015 2.643 1.00 . A A . 129 GLY HA3 1 1
14 42176 1 1 130 GLY N N 1.857 10.526 1.776 1.00 . A A . 129 GLY N 1 1
14 42177 1 1 130 GLY O O 4.357 11.562 1.584 1.00 . A A . 129 GLY O 1 1
14 42178 1 1 131 LYS C C 7.254 10.352 1.913 1.00 . A A . 130 LYS C 1 1
14 42179 1 1 131 LYS CA C 6.542 10.854 3.165 1.00 . A A . 130 LYS CA 1 1
14 42180 1 1 131 LYS CB C 7.331 10.463 4.421 1.00 . A A . 130 LYS CB 1 1
14 42181 1 1 131 LYS CD C 9.564 10.268 5.553 1.00 . A A . 130 LYS CD 1 1
14 42182 1 1 131 LYS CE C 11.055 10.511 5.413 1.00 . A A . 130 LYS CE 1 1
14 42183 1 1 131 LYS CG C 8.794 10.878 4.394 1.00 . A A . 130 LYS CG 1 1
14 42184 1 1 131 LYS H H 5.034 9.601 3.913 1.00 . A A . 130 LYS H 1 1
14 42185 1 1 131 LYS HA H 6.464 11.927 3.118 1.00 . A A . 130 LYS HA 1 1
14 42186 1 1 131 LYS HB2 H 6.867 10.927 5.278 1.00 . A A . 130 LYS HB2 1 1
14 42187 1 1 131 LYS HB3 H 7.286 9.390 4.537 1.00 . A A . 130 LYS HB3 1 1
14 42188 1 1 131 LYS HD2 H 9.221 10.712 6.473 1.00 . A A . 130 LYS HD2 1 1
14 42189 1 1 131 LYS HD3 H 9.381 9.203 5.574 1.00 . A A . 130 LYS HD3 1 1
14 42190 1 1 131 LYS HE2 H 11.360 10.227 4.417 1.00 . A A . 130 LYS HE2 1 1
14 42191 1 1 131 LYS HE3 H 11.250 11.561 5.564 1.00 . A A . 130 LYS HE3 1 1
14 42192 1 1 131 LYS HG2 H 9.235 10.545 3.466 1.00 . A A . 130 LYS HG2 1 1
14 42193 1 1 131 LYS HG3 H 8.855 11.951 4.458 1.00 . A A . 130 LYS HG3 1 1
14 42194 1 1 131 LYS HZ1 H 11.684 8.703 6.250 1.00 . A A . 130 LYS HZ1 1 1
14 42195 1 1 131 LYS HZ2 H 11.550 9.969 7.369 1.00 . A A . 130 LYS HZ2 1 1
14 42196 1 1 131 LYS HZ3 H 12.855 9.926 6.295 1.00 . A A . 130 LYS HZ3 1 1
14 42197 1 1 131 LYS N N 5.201 10.306 3.252 1.00 . A A . 130 LYS N 1 1
14 42198 1 1 131 LYS NZ N 11.840 9.723 6.402 1.00 . A A . 130 LYS NZ 1 1
14 42199 1 1 131 LYS O O 7.276 9.154 1.630 1.00 . A A . 130 LYS O 1 1
14 42200 1 1 132 ILE C C 10.086 11.001 0.280 1.00 . A A . 131 ILE C 1 1
14 42201 1 1 132 ILE CA C 8.588 10.959 -0.023 1.00 . A A . 131 ILE CA 1 1
14 42202 1 1 132 ILE CB C 8.249 11.941 -1.171 1.00 . A A . 131 ILE CB 1 1
14 42203 1 1 132 ILE CD1 C 6.345 12.777 -2.643 1.00 . A A . 131 ILE CD1 1 1
14 42204 1 1 132 ILE CG1 C 6.761 11.852 -1.520 1.00 . A A . 131 ILE CG1 1 1
14 42205 1 1 132 ILE CG2 C 9.101 11.661 -2.400 1.00 . A A . 131 ILE CG2 1 1
14 42206 1 1 132 ILE H H 7.752 12.226 1.450 1.00 . A A . 131 ILE H 1 1
14 42207 1 1 132 ILE HA H 8.318 9.962 -0.333 1.00 . A A . 131 ILE HA 1 1
14 42208 1 1 132 ILE HB H 8.469 12.943 -0.833 1.00 . A A . 131 ILE HB 1 1
14 42209 1 1 132 ILE HD11 H 6.646 13.786 -2.410 1.00 . A A . 131 ILE HD11 1 1
14 42210 1 1 132 ILE HD12 H 5.273 12.738 -2.762 1.00 . A A . 131 ILE HD12 1 1
14 42211 1 1 132 ILE HD13 H 6.820 12.464 -3.560 1.00 . A A . 131 ILE HD13 1 1
14 42212 1 1 132 ILE HG12 H 6.530 10.842 -1.822 1.00 . A A . 131 ILE HG12 1 1
14 42213 1 1 132 ILE HG13 H 6.177 12.105 -0.647 1.00 . A A . 131 ILE HG13 1 1
14 42214 1 1 132 ILE HG21 H 10.138 11.866 -2.175 1.00 . A A . 131 ILE HG21 1 1
14 42215 1 1 132 ILE HG22 H 8.776 12.291 -3.214 1.00 . A A . 131 ILE HG22 1 1
14 42216 1 1 132 ILE HG23 H 8.996 10.622 -2.682 1.00 . A A . 131 ILE HG23 1 1
14 42217 1 1 132 ILE N N 7.832 11.281 1.173 1.00 . A A . 131 ILE N 1 1
14 42218 1 1 132 ILE O O 10.550 11.872 1.016 1.00 . A A . 131 ILE O 1 1
14 42219 1 1 133 GLU C C 12.975 10.865 -1.144 1.00 . A A . 132 GLU C 1 1
14 42220 1 1 133 GLU CA C 12.281 10.031 -0.078 1.00 . A A . 132 GLU CA 1 1
14 42221 1 1 133 GLU CB C 12.822 8.602 -0.113 1.00 . A A . 132 GLU CB 1 1
14 42222 1 1 133 GLU CD C 13.105 6.499 1.237 1.00 . A A . 132 GLU CD 1 1
14 42223 1 1 133 GLU CG C 12.221 7.689 0.937 1.00 . A A . 132 GLU CG 1 1
14 42224 1 1 133 GLU H H 10.401 9.371 -0.825 1.00 . A A . 132 GLU H 1 1
14 42225 1 1 133 GLU HA H 12.492 10.463 0.889 1.00 . A A . 132 GLU HA 1 1
14 42226 1 1 133 GLU HB2 H 12.617 8.178 -1.085 1.00 . A A . 132 GLU HB2 1 1
14 42227 1 1 133 GLU HB3 H 13.890 8.631 0.037 1.00 . A A . 132 GLU HB3 1 1
14 42228 1 1 133 GLU HG2 H 12.069 8.250 1.848 1.00 . A A . 132 GLU HG2 1 1
14 42229 1 1 133 GLU HG3 H 11.268 7.328 0.578 1.00 . A A . 132 GLU HG3 1 1
14 42230 1 1 133 GLU N N 10.834 10.055 -0.269 1.00 . A A . 132 GLU N 1 1
14 42231 1 1 133 GLU O O 13.811 11.715 -0.835 1.00 . A A . 132 GLU O 1 1
14 42232 1 1 133 GLU OE1 O 13.030 5.495 0.508 1.00 . A A . 132 GLU OE1 1 1
14 42233 1 1 133 GLU OE2 O 13.891 6.566 2.200 1.00 . A A . 132 GLU OE2 1 1
14 42234 1 1 134 VAL C C 12.261 11.329 -4.708 1.00 . A A . 133 VAL C 1 1
14 42235 1 1 134 VAL CA C 13.217 11.334 -3.515 1.00 . A A . 133 VAL CA 1 1
14 42236 1 1 134 VAL CB C 14.591 10.717 -3.916 1.00 . A A . 133 VAL CB 1 1
14 42237 1 1 134 VAL CG1 C 14.418 9.424 -4.694 1.00 . A A . 133 VAL CG1 1 1
14 42238 1 1 134 VAL CG2 C 15.429 11.710 -4.708 1.00 . A A . 133 VAL CG2 1 1
14 42239 1 1 134 VAL H H 11.920 9.956 -2.579 1.00 . A A . 133 VAL H 1 1
14 42240 1 1 134 VAL HA H 13.382 12.355 -3.204 1.00 . A A . 133 VAL HA 1 1
14 42241 1 1 134 VAL HB H 15.125 10.484 -3.006 1.00 . A A . 133 VAL HB 1 1
14 42242 1 1 134 VAL HG11 H 14.009 8.664 -4.046 1.00 . A A . 133 VAL HG11 1 1
14 42243 1 1 134 VAL HG12 H 15.377 9.099 -5.071 1.00 . A A . 133 VAL HG12 1 1
14 42244 1 1 134 VAL HG13 H 13.743 9.595 -5.521 1.00 . A A . 133 VAL HG13 1 1
14 42245 1 1 134 VAL HG21 H 14.898 11.996 -5.604 1.00 . A A . 133 VAL HG21 1 1
14 42246 1 1 134 VAL HG22 H 16.368 11.253 -4.979 1.00 . A A . 133 VAL HG22 1 1
14 42247 1 1 134 VAL HG23 H 15.616 12.586 -4.105 1.00 . A A . 133 VAL HG23 1 1
14 42248 1 1 134 VAL N N 12.619 10.622 -2.398 1.00 . A A . 133 VAL N 1 1
14 42249 1 1 134 VAL O O 11.392 10.459 -4.818 1.00 . A A . 133 VAL O 1 1
14 42250 1 1 135 ILE C C 12.478 12.254 -7.999 1.00 . A A . 134 ILE C 1 1
14 42251 1 1 135 ILE CA C 11.590 12.392 -6.779 1.00 . A A . 134 ILE CA 1 1
14 42252 1 1 135 ILE CB C 10.788 13.716 -6.867 1.00 . A A . 134 ILE CB 1 1
14 42253 1 1 135 ILE CD1 C 10.218 14.311 -4.453 1.00 . A A . 134 ILE CD1 1 1
14 42254 1 1 135 ILE CG1 C 9.717 13.788 -5.777 1.00 . A A . 134 ILE CG1 1 1
14 42255 1 1 135 ILE CG2 C 10.132 13.868 -8.234 1.00 . A A . 134 ILE CG2 1 1
14 42256 1 1 135 ILE H H 13.097 12.985 -5.424 1.00 . A A . 134 ILE H 1 1
14 42257 1 1 135 ILE HA H 10.890 11.570 -6.762 1.00 . A A . 134 ILE HA 1 1
14 42258 1 1 135 ILE HB H 11.478 14.534 -6.734 1.00 . A A . 134 ILE HB 1 1
14 42259 1 1 135 ILE HD11 H 10.620 15.303 -4.584 1.00 . A A . 134 ILE HD11 1 1
14 42260 1 1 135 ILE HD12 H 10.989 13.655 -4.074 1.00 . A A . 134 ILE HD12 1 1
14 42261 1 1 135 ILE HD13 H 9.396 14.343 -3.751 1.00 . A A . 134 ILE HD13 1 1
14 42262 1 1 135 ILE HG12 H 8.924 14.439 -6.107 1.00 . A A . 134 ILE HG12 1 1
14 42263 1 1 135 ILE HG13 H 9.318 12.799 -5.612 1.00 . A A . 134 ILE HG13 1 1
14 42264 1 1 135 ILE HG21 H 9.398 13.088 -8.372 1.00 . A A . 134 ILE HG21 1 1
14 42265 1 1 135 ILE HG22 H 10.885 13.794 -9.006 1.00 . A A . 134 ILE HG22 1 1
14 42266 1 1 135 ILE HG23 H 9.650 14.831 -8.293 1.00 . A A . 134 ILE HG23 1 1
14 42267 1 1 135 ILE N N 12.405 12.309 -5.581 1.00 . A A . 134 ILE N 1 1
14 42268 1 1 135 ILE O O 13.471 12.965 -8.142 1.00 . A A . 134 ILE O 1 1
14 42269 1 1 136 GLU C C 12.228 11.743 -11.262 1.00 . A A . 135 GLU C 1 1
14 42270 1 1 136 GLU CA C 12.876 11.063 -10.061 1.00 . A A . 135 GLU CA 1 1
14 42271 1 1 136 GLU CB C 12.945 9.556 -10.272 1.00 . A A . 135 GLU CB 1 1
14 42272 1 1 136 GLU CD C 13.843 7.355 -9.457 1.00 . A A . 135 GLU CD 1 1
14 42273 1 1 136 GLU CG C 13.907 8.857 -9.332 1.00 . A A . 135 GLU CG 1 1
14 42274 1 1 136 GLU H H 11.333 10.774 -8.662 1.00 . A A . 135 GLU H 1 1
14 42275 1 1 136 GLU HA H 13.873 11.451 -9.928 1.00 . A A . 135 GLU HA 1 1
14 42276 1 1 136 GLU HB2 H 11.961 9.146 -10.100 1.00 . A A . 135 GLU HB2 1 1
14 42277 1 1 136 GLU HB3 H 13.236 9.347 -11.285 1.00 . A A . 135 GLU HB3 1 1
14 42278 1 1 136 GLU HG2 H 14.910 9.181 -9.563 1.00 . A A . 135 GLU HG2 1 1
14 42279 1 1 136 GLU HG3 H 13.664 9.133 -8.316 1.00 . A A . 135 GLU HG3 1 1
14 42280 1 1 136 GLU N N 12.126 11.320 -8.854 1.00 . A A . 135 GLU N 1 1
14 42281 1 1 136 GLU O O 11.208 11.290 -11.774 1.00 . A A . 135 GLU O 1 1
14 42282 1 1 136 GLU OE1 O 12.971 6.734 -8.817 1.00 . A A . 135 GLU OE1 1 1
14 42283 1 1 136 GLU OE2 O 14.671 6.782 -10.193 1.00 . A A . 135 GLU OE2 1 1
14 42284 1 1 137 ILE C C 13.103 13.042 -14.107 1.00 . A A . 136 ILE C 1 1
14 42285 1 1 137 ILE CA C 12.327 13.515 -12.896 1.00 . A A . 136 ILE CA 1 1
14 42286 1 1 137 ILE CB C 12.423 15.055 -12.779 1.00 . A A . 136 ILE CB 1 1
14 42287 1 1 137 ILE CD1 C 10.131 15.273 -11.667 1.00 . A A . 136 ILE CD1 1 1
14 42288 1 1 137 ILE CG1 C 11.618 15.553 -11.573 1.00 . A A . 136 ILE CG1 1 1
14 42289 1 1 137 ILE CG2 C 11.925 15.722 -14.059 1.00 . A A . 136 ILE CG2 1 1
14 42290 1 1 137 ILE H H 13.582 13.203 -11.224 1.00 . A A . 136 ILE H 1 1
14 42291 1 1 137 ILE HA H 11.289 13.247 -13.024 1.00 . A A . 136 ILE HA 1 1
14 42292 1 1 137 ILE HB H 13.462 15.320 -12.644 1.00 . A A . 136 ILE HB 1 1
14 42293 1 1 137 ILE HD11 H 9.742 15.692 -12.582 1.00 . A A . 136 ILE HD11 1 1
14 42294 1 1 137 ILE HD12 H 9.628 15.720 -10.824 1.00 . A A . 136 ILE HD12 1 1
14 42295 1 1 137 ILE HD13 H 9.964 14.205 -11.659 1.00 . A A . 136 ILE HD13 1 1
14 42296 1 1 137 ILE HG12 H 11.987 15.073 -10.680 1.00 . A A . 136 ILE HG12 1 1
14 42297 1 1 137 ILE HG13 H 11.749 16.622 -11.480 1.00 . A A . 136 ILE HG13 1 1
14 42298 1 1 137 ILE HG21 H 10.901 15.426 -14.244 1.00 . A A . 136 ILE HG21 1 1
14 42299 1 1 137 ILE HG22 H 12.543 15.415 -14.890 1.00 . A A . 136 ILE HG22 1 1
14 42300 1 1 137 ILE HG23 H 11.976 16.795 -13.949 1.00 . A A . 136 ILE HG23 1 1
14 42301 1 1 137 ILE N N 12.818 12.834 -11.711 1.00 . A A . 136 ILE N 1 1
14 42302 1 1 137 ILE O O 14.312 13.249 -14.207 1.00 . A A . 136 ILE O 1 1
14 42303 1 1 138 MET C C 13.146 12.838 -17.295 1.00 . A A . 137 MET C 1 1
14 42304 1 1 138 MET CA C 13.043 11.811 -16.176 1.00 . A A . 137 MET CA 1 1
14 42305 1 1 138 MET CB C 12.260 10.579 -16.638 1.00 . A A . 137 MET CB 1 1
14 42306 1 1 138 MET CE C 14.379 8.357 -15.849 1.00 . A A . 137 MET CE 1 1
14 42307 1 1 138 MET CG C 11.926 9.605 -15.514 1.00 . A A . 137 MET CG 1 1
14 42308 1 1 138 MET H H 11.432 12.337 -14.933 1.00 . A A . 137 MET H 1 1
14 42309 1 1 138 MET HA H 14.038 11.508 -15.887 1.00 . A A . 137 MET HA 1 1
14 42310 1 1 138 MET HB2 H 11.333 10.906 -17.087 1.00 . A A . 137 MET HB2 1 1
14 42311 1 1 138 MET HB3 H 12.841 10.055 -17.379 1.00 . A A . 137 MET HB3 1 1
14 42312 1 1 138 MET HE1 H 14.587 9.095 -16.608 1.00 . A A . 137 MET HE1 1 1
14 42313 1 1 138 MET HE2 H 13.849 7.525 -16.289 1.00 . A A . 137 MET HE2 1 1
14 42314 1 1 138 MET HE3 H 15.307 8.011 -15.421 1.00 . A A . 137 MET HE3 1 1
14 42315 1 1 138 MET HG2 H 11.231 10.081 -14.841 1.00 . A A . 137 MET HG2 1 1
14 42316 1 1 138 MET HG3 H 11.464 8.728 -15.942 1.00 . A A . 137 MET HG3 1 1
14 42317 1 1 138 MET N N 12.406 12.401 -15.021 1.00 . A A . 137 MET N 1 1
14 42318 1 1 138 MET O O 12.134 13.358 -17.772 1.00 . A A . 137 MET O 1 1
14 42319 1 1 138 MET SD S 13.372 9.091 -14.566 1.00 . A A . 137 MET SD 1 1
14 42320 1 1 139 THR C C 15.443 13.523 -19.870 1.00 . A A . 138 THR C 1 1
14 42321 1 1 139 THR CA C 14.616 14.122 -18.735 1.00 . A A . 138 THR CA 1 1
14 42322 1 1 139 THR CB C 15.352 15.343 -18.153 1.00 . A A . 138 THR CB 1 1
14 42323 1 1 139 THR CG2 C 15.035 16.605 -18.940 1.00 . A A . 138 THR CG2 1 1
14 42324 1 1 139 THR H H 15.135 12.669 -17.297 1.00 . A A . 138 THR H 1 1
14 42325 1 1 139 THR HA H 13.663 14.449 -19.126 1.00 . A A . 138 THR HA 1 1
14 42326 1 1 139 THR HB H 16.413 15.160 -18.205 1.00 . A A . 138 THR HB 1 1
14 42327 1 1 139 THR HG1 H 15.358 14.831 -16.248 1.00 . A A . 138 THR HG1 1 1
14 42328 1 1 139 THR HG21 H 15.539 17.446 -18.490 1.00 . A A . 138 THR HG21 1 1
14 42329 1 1 139 THR HG22 H 13.968 16.776 -18.929 1.00 . A A . 138 THR HG22 1 1
14 42330 1 1 139 THR HG23 H 15.369 16.487 -19.960 1.00 . A A . 138 THR HG23 1 1
14 42331 1 1 139 THR N N 14.369 13.132 -17.702 1.00 . A A . 138 THR N 1 1
14 42332 1 1 139 THR O O 16.151 12.532 -19.685 1.00 . A A . 138 THR O 1 1
14 42333 1 1 139 THR OG1 O 14.969 15.532 -16.785 1.00 . A A . 138 THR OG1 1 1
14 42334 1 1 140 ASP C C 17.423 14.422 -22.249 1.00 . A A . 139 ASP C 1 1
14 42335 1 1 140 ASP CA C 16.088 13.690 -22.205 1.00 . A A . 139 ASP CA 1 1
14 42336 1 1 140 ASP CB C 15.287 13.966 -23.476 1.00 . A A . 139 ASP CB 1 1
14 42337 1 1 140 ASP CG C 15.939 13.390 -24.708 1.00 . A A . 139 ASP CG 1 1
14 42338 1 1 140 ASP H H 14.716 14.880 -21.132 1.00 . A A . 139 ASP H 1 1
14 42339 1 1 140 ASP HA H 16.268 12.628 -22.120 1.00 . A A . 139 ASP HA 1 1
14 42340 1 1 140 ASP HB2 H 14.304 13.531 -23.374 1.00 . A A . 139 ASP HB2 1 1
14 42341 1 1 140 ASP HB3 H 15.188 15.035 -23.607 1.00 . A A . 139 ASP HB3 1 1
14 42342 1 1 140 ASP N N 15.332 14.117 -21.042 1.00 . A A . 139 ASP N 1 1
14 42343 1 1 140 ASP O O 17.472 15.640 -22.085 1.00 . A A . 139 ASP O 1 1
14 42344 1 1 140 ASP OD1 O 15.658 12.225 -25.040 1.00 . A A . 139 ASP OD1 1 1
14 42345 1 1 140 ASP OD2 O 16.733 14.097 -25.348 1.00 . A A . 139 ASP OD2 1 1
14 42346 1 1 141 ARG C C 20.180 14.935 -23.751 1.00 . A A . 140 ARG C 1 1
14 42347 1 1 141 ARG CA C 19.844 14.232 -22.439 1.00 . A A . 140 ARG CA 1 1
14 42348 1 1 141 ARG CB C 20.859 13.119 -22.166 1.00 . A A . 140 ARG CB 1 1
14 42349 1 1 141 ARG CD C 23.231 12.453 -21.719 1.00 . A A . 140 ARG CD 1 1
14 42350 1 1 141 ARG CG C 22.280 13.611 -21.957 1.00 . A A . 140 ARG CG 1 1
14 42351 1 1 141 ARG CZ C 25.633 12.067 -21.322 1.00 . A A . 140 ARG CZ 1 1
14 42352 1 1 141 ARG H H 18.381 12.717 -22.636 1.00 . A A . 140 ARG H 1 1
14 42353 1 1 141 ARG HA H 19.890 14.953 -21.638 1.00 . A A . 140 ARG HA 1 1
14 42354 1 1 141 ARG HB2 H 20.556 12.585 -21.280 1.00 . A A . 140 ARG HB2 1 1
14 42355 1 1 141 ARG HB3 H 20.858 12.436 -23.004 1.00 . A A . 140 ARG HB3 1 1
14 42356 1 1 141 ARG HD2 H 22.890 11.901 -20.857 1.00 . A A . 140 ARG HD2 1 1
14 42357 1 1 141 ARG HD3 H 23.219 11.810 -22.585 1.00 . A A . 140 ARG HD3 1 1
14 42358 1 1 141 ARG HE H 24.758 13.867 -21.420 1.00 . A A . 140 ARG HE 1 1
14 42359 1 1 141 ARG HG2 H 22.598 14.152 -22.836 1.00 . A A . 140 ARG HG2 1 1
14 42360 1 1 141 ARG HG3 H 22.301 14.268 -21.100 1.00 . A A . 140 ARG HG3 1 1
14 42361 1 1 141 ARG HH11 H 24.531 10.373 -21.538 1.00 . A A . 140 ARG HH11 1 1
14 42362 1 1 141 ARG HH12 H 26.223 10.123 -21.260 1.00 . A A . 140 ARG HH12 1 1
14 42363 1 1 141 ARG HH21 H 26.994 13.546 -21.081 1.00 . A A . 140 ARG HH21 1 1
14 42364 1 1 141 ARG HH22 H 27.630 11.937 -20.998 1.00 . A A . 140 ARG HH22 1 1
14 42365 1 1 141 ARG N N 18.496 13.675 -22.461 1.00 . A A . 140 ARG N 1 1
14 42366 1 1 141 ARG NE N 24.601 12.897 -21.479 1.00 . A A . 140 ARG NE 1 1
14 42367 1 1 141 ARG NH1 N 25.448 10.750 -21.377 1.00 . A A . 140 ARG NH1 1 1
14 42368 1 1 141 ARG NH2 N 26.850 12.554 -21.118 1.00 . A A . 140 ARG NH2 1 1
14 42369 1 1 141 ARG O O 20.946 15.899 -23.771 1.00 . A A . 140 ARG O 1 1
14 42370 1 1 142 GLY C C 19.245 16.299 -26.456 1.00 . A A . 141 GLY C 1 1
14 42371 1 1 142 GLY CA C 19.938 14.993 -26.142 1.00 . A A . 141 GLY CA 1 1
14 42372 1 1 142 GLY H H 18.916 13.761 -24.760 1.00 . A A . 141 GLY H 1 1
14 42373 1 1 142 GLY HA2 H 21.006 15.150 -26.179 1.00 . A A . 141 GLY HA2 1 1
14 42374 1 1 142 GLY HA3 H 19.668 14.267 -26.892 1.00 . A A . 141 GLY HA3 1 1
14 42375 1 1 142 GLY N N 19.594 14.465 -24.840 1.00 . A A . 141 GLY N 1 1
14 42376 1 1 142 GLY O O 19.896 17.289 -26.786 1.00 . A A . 141 GLY O 1 1
14 42377 1 1 143 SER C C 16.754 18.315 -25.502 1.00 . A A . 142 SER C 1 1
14 42378 1 1 143 SER CA C 17.142 17.473 -26.713 1.00 . A A . 142 SER CA 1 1
14 42379 1 1 143 SER CB C 15.900 17.021 -27.473 1.00 . A A . 142 SER CB 1 1
14 42380 1 1 143 SER H H 17.468 15.506 -25.992 1.00 . A A . 142 SER H 1 1
14 42381 1 1 143 SER HA H 17.748 18.078 -27.373 1.00 . A A . 142 SER HA 1 1
14 42382 1 1 143 SER HB2 H 15.270 16.432 -26.819 1.00 . A A . 142 SER HB2 1 1
14 42383 1 1 143 SER HB3 H 15.354 17.886 -27.820 1.00 . A A . 142 SER HB3 1 1
14 42384 1 1 143 SER HG H 17.221 16.062 -28.555 1.00 . A A . 142 SER HG 1 1
14 42385 1 1 143 SER N N 17.929 16.311 -26.339 1.00 . A A . 142 SER N 1 1
14 42386 1 1 143 SER O O 16.276 19.438 -25.657 1.00 . A A . 142 SER O 1 1
14 42387 1 1 143 SER OG O 16.270 16.233 -28.589 1.00 . A A . 142 SER OG 1 1
14 42388 1 1 144 GLY C C 15.200 18.690 -22.807 1.00 . A A . 143 GLY C 1 1
14 42389 1 1 144 GLY CA C 16.683 18.529 -23.087 1.00 . A A . 143 GLY CA 1 1
14 42390 1 1 144 GLY H H 17.306 16.858 -24.238 1.00 . A A . 143 GLY H 1 1
14 42391 1 1 144 GLY HA2 H 17.139 18.021 -22.250 1.00 . A A . 143 GLY HA2 1 1
14 42392 1 1 144 GLY HA3 H 17.127 19.509 -23.180 1.00 . A A . 143 GLY HA3 1 1
14 42393 1 1 144 GLY N N 16.958 17.773 -24.301 1.00 . A A . 143 GLY N 1 1
14 42394 1 1 144 GLY O O 14.779 19.674 -22.206 1.00 . A A . 143 GLY O 1 1
14 42395 1 1 145 LYS C C 12.593 16.772 -21.955 1.00 . A A . 144 LYS C 1 1
14 42396 1 1 145 LYS CA C 12.962 17.771 -23.037 1.00 . A A . 144 LYS CA 1 1
14 42397 1 1 145 LYS CB C 12.204 17.435 -24.330 1.00 . A A . 144 LYS CB 1 1
14 42398 1 1 145 LYS CD C 12.645 19.687 -25.380 1.00 . A A . 144 LYS CD 1 1
14 42399 1 1 145 LYS CE C 13.251 20.414 -26.569 1.00 . A A . 144 LYS CE 1 1
14 42400 1 1 145 LYS CG C 12.706 18.178 -25.561 1.00 . A A . 144 LYS CG 1 1
14 42401 1 1 145 LYS H H 14.794 16.977 -23.742 1.00 . A A . 144 LYS H 1 1
14 42402 1 1 145 LYS HA H 12.694 18.765 -22.711 1.00 . A A . 144 LYS HA 1 1
14 42403 1 1 145 LYS HB2 H 12.295 16.375 -24.517 1.00 . A A . 144 LYS HB2 1 1
14 42404 1 1 145 LYS HB3 H 11.160 17.677 -24.192 1.00 . A A . 144 LYS HB3 1 1
14 42405 1 1 145 LYS HD2 H 11.612 19.986 -25.275 1.00 . A A . 144 LYS HD2 1 1
14 42406 1 1 145 LYS HD3 H 13.192 19.954 -24.488 1.00 . A A . 144 LYS HD3 1 1
14 42407 1 1 145 LYS HE2 H 14.255 20.045 -26.724 1.00 . A A . 144 LYS HE2 1 1
14 42408 1 1 145 LYS HE3 H 12.654 20.208 -27.445 1.00 . A A . 144 LYS HE3 1 1
14 42409 1 1 145 LYS HG2 H 13.730 17.893 -25.745 1.00 . A A . 144 LYS HG2 1 1
14 42410 1 1 145 LYS HG3 H 12.097 17.901 -26.408 1.00 . A A . 144 LYS HG3 1 1
14 42411 1 1 145 LYS HZ1 H 13.687 22.356 -27.196 1.00 . A A . 144 LYS HZ1 1 1
14 42412 1 1 145 LYS HZ2 H 13.917 22.103 -25.541 1.00 . A A . 144 LYS HZ2 1 1
14 42413 1 1 145 LYS HZ3 H 12.355 22.253 -26.166 1.00 . A A . 144 LYS HZ3 1 1
14 42414 1 1 145 LYS N N 14.405 17.732 -23.257 1.00 . A A . 144 LYS N 1 1
14 42415 1 1 145 LYS NZ N 13.307 21.882 -26.353 1.00 . A A . 144 LYS NZ 1 1
14 42416 1 1 145 LYS O O 13.354 15.851 -21.687 1.00 . A A . 144 LYS O 1 1
14 42417 1 1 146 LYS C C 10.603 14.682 -21.053 1.00 . A A . 145 LYS C 1 1
14 42418 1 1 146 LYS CA C 10.975 15.978 -20.343 1.00 . A A . 145 LYS CA 1 1
14 42419 1 1 146 LYS CB C 9.779 16.524 -19.557 1.00 . A A . 145 LYS CB 1 1
14 42420 1 1 146 LYS CD C 11.022 17.458 -17.574 1.00 . A A . 145 LYS CD 1 1
14 42421 1 1 146 LYS CE C 11.510 18.722 -16.880 1.00 . A A . 145 LYS CE 1 1
14 42422 1 1 146 LYS CG C 10.094 17.769 -18.738 1.00 . A A . 145 LYS CG 1 1
14 42423 1 1 146 LYS H H 10.891 17.735 -21.527 1.00 . A A . 145 LYS H 1 1
14 42424 1 1 146 LYS HA H 11.790 15.779 -19.661 1.00 . A A . 145 LYS HA 1 1
14 42425 1 1 146 LYS HB2 H 8.991 16.767 -20.251 1.00 . A A . 145 LYS HB2 1 1
14 42426 1 1 146 LYS HB3 H 9.425 15.757 -18.883 1.00 . A A . 145 LYS HB3 1 1
14 42427 1 1 146 LYS HD2 H 10.490 16.851 -16.856 1.00 . A A . 145 LYS HD2 1 1
14 42428 1 1 146 LYS HD3 H 11.877 16.910 -17.943 1.00 . A A . 145 LYS HD3 1 1
14 42429 1 1 146 LYS HE2 H 12.218 18.444 -16.116 1.00 . A A . 145 LYS HE2 1 1
14 42430 1 1 146 LYS HE3 H 12.002 19.348 -17.609 1.00 . A A . 145 LYS HE3 1 1
14 42431 1 1 146 LYS HG2 H 10.570 18.497 -19.378 1.00 . A A . 145 LYS HG2 1 1
14 42432 1 1 146 LYS HG3 H 9.171 18.178 -18.351 1.00 . A A . 145 LYS HG3 1 1
14 42433 1 1 146 LYS HZ1 H 10.789 20.195 -15.586 1.00 . A A . 145 LYS HZ1 1 1
14 42434 1 1 146 LYS HZ2 H 9.769 18.853 -15.725 1.00 . A A . 145 LYS HZ2 1 1
14 42435 1 1 146 LYS HZ3 H 9.846 19.995 -16.980 1.00 . A A . 145 LYS HZ3 1 1
14 42436 1 1 146 LYS N N 11.441 16.947 -21.325 1.00 . A A . 145 LYS N 1 1
14 42437 1 1 146 LYS NZ N 10.402 19.493 -16.250 1.00 . A A . 145 LYS NZ 1 1
14 42438 1 1 146 LYS O O 10.117 14.707 -22.184 1.00 . A A . 145 LYS O 1 1
14 42439 1 1 147 ARG C C 9.164 11.898 -21.224 1.00 . A A . 146 ARG C 1 1
14 42440 1 1 147 ARG CA C 10.641 12.240 -21.017 1.00 . A A . 146 ARG CA 1 1
14 42441 1 1 147 ARG CB C 11.289 11.140 -20.177 1.00 . A A . 146 ARG CB 1 1
14 42442 1 1 147 ARG CD C 13.315 10.569 -21.572 1.00 . A A . 146 ARG CD 1 1
14 42443 1 1 147 ARG CG C 12.809 11.109 -20.246 1.00 . A A . 146 ARG CG 1 1
14 42444 1 1 147 ARG CZ C 15.208 9.030 -21.995 1.00 . A A . 146 ARG CZ 1 1
14 42445 1 1 147 ARG H H 11.201 13.599 -19.479 1.00 . A A . 146 ARG H 1 1
14 42446 1 1 147 ARG HA H 11.123 12.258 -21.980 1.00 . A A . 146 ARG HA 1 1
14 42447 1 1 147 ARG HB2 H 11.004 11.281 -19.144 1.00 . A A . 146 ARG HB2 1 1
14 42448 1 1 147 ARG HB3 H 10.917 10.183 -20.513 1.00 . A A . 146 ARG HB3 1 1
14 42449 1 1 147 ARG HD2 H 12.718 9.715 -21.849 1.00 . A A . 146 ARG HD2 1 1
14 42450 1 1 147 ARG HD3 H 13.218 11.337 -22.324 1.00 . A A . 146 ARG HD3 1 1
14 42451 1 1 147 ARG HE H 15.334 10.770 -21.007 1.00 . A A . 146 ARG HE 1 1
14 42452 1 1 147 ARG HG2 H 13.183 12.113 -20.116 1.00 . A A . 146 ARG HG2 1 1
14 42453 1 1 147 ARG HG3 H 13.182 10.482 -19.449 1.00 . A A . 146 ARG HG3 1 1
14 42454 1 1 147 ARG HH11 H 13.440 8.386 -22.747 1.00 . A A . 146 ARG HH11 1 1
14 42455 1 1 147 ARG HH12 H 14.789 7.334 -23.019 1.00 . A A . 146 ARG HH12 1 1
14 42456 1 1 147 ARG HH21 H 17.097 9.362 -21.357 1.00 . A A . 146 ARG HH21 1 1
14 42457 1 1 147 ARG HH22 H 16.860 7.886 -22.232 1.00 . A A . 146 ARG HH22 1 1
14 42458 1 1 147 ARG N N 10.848 13.551 -20.398 1.00 . A A . 146 ARG N 1 1
14 42459 1 1 147 ARG NE N 14.719 10.164 -21.483 1.00 . A A . 146 ARG NE 1 1
14 42460 1 1 147 ARG NH1 N 14.415 8.183 -22.638 1.00 . A A . 146 ARG NH1 1 1
14 42461 1 1 147 ARG NH2 N 16.488 8.737 -21.850 1.00 . A A . 146 ARG NH2 1 1
14 42462 1 1 147 ARG O O 8.850 10.860 -21.796 1.00 . A A . 146 ARG O 1 1
14 42463 1 1 148 GLY C C 6.357 11.597 -19.718 1.00 . A A . 147 GLY C 1 1
14 42464 1 1 148 GLY CA C 6.840 12.448 -20.876 1.00 . A A . 147 GLY CA 1 1
14 42465 1 1 148 GLY H H 8.533 13.636 -20.439 1.00 . A A . 147 GLY H 1 1
14 42466 1 1 148 GLY HA2 H 6.279 13.370 -20.890 1.00 . A A . 147 GLY HA2 1 1
14 42467 1 1 148 GLY HA3 H 6.662 11.915 -21.797 1.00 . A A . 147 GLY HA3 1 1
14 42468 1 1 148 GLY N N 8.256 12.761 -20.780 1.00 . A A . 147 GLY N 1 1
14 42469 1 1 148 GLY O O 5.188 11.208 -19.664 1.00 . A A . 147 GLY O 1 1
14 42470 1 1 149 PHE C C 7.949 10.846 -16.499 1.00 . A A . 148 PHE C 1 1
14 42471 1 1 149 PHE CA C 6.947 10.532 -17.605 1.00 . A A . 148 PHE CA 1 1
14 42472 1 1 149 PHE CB C 6.939 9.022 -17.925 1.00 . A A . 148 PHE CB 1 1
14 42473 1 1 149 PHE CD1 C 9.246 8.054 -17.659 1.00 . A A . 148 PHE CD1 1 1
14 42474 1 1 149 PHE CD2 C 8.415 8.412 -19.864 1.00 . A A . 148 PHE CD2 1 1
14 42475 1 1 149 PHE CE1 C 10.425 7.562 -18.180 1.00 . A A . 148 PHE CE1 1 1
14 42476 1 1 149 PHE CE2 C 9.593 7.920 -20.391 1.00 . A A . 148 PHE CE2 1 1
14 42477 1 1 149 PHE CG C 8.228 8.487 -18.494 1.00 . A A . 148 PHE CG 1 1
14 42478 1 1 149 PHE CZ C 10.599 7.496 -19.547 1.00 . A A . 148 PHE CZ 1 1
14 42479 1 1 149 PHE H H 8.157 11.689 -18.864 1.00 . A A . 148 PHE H 1 1
14 42480 1 1 149 PHE HA H 5.963 10.822 -17.267 1.00 . A A . 148 PHE HA 1 1
14 42481 1 1 149 PHE HB2 H 6.731 8.475 -17.018 1.00 . A A . 148 PHE HB2 1 1
14 42482 1 1 149 PHE HB3 H 6.153 8.823 -18.641 1.00 . A A . 148 PHE HB3 1 1
14 42483 1 1 149 PHE HD1 H 9.111 8.106 -16.589 1.00 . A A . 148 PHE HD1 1 1
14 42484 1 1 149 PHE HD2 H 7.628 8.745 -20.525 1.00 . A A . 148 PHE HD2 1 1
14 42485 1 1 149 PHE HE1 H 11.212 7.228 -17.519 1.00 . A A . 148 PHE HE1 1 1
14 42486 1 1 149 PHE HE2 H 9.728 7.869 -21.461 1.00 . A A . 148 PHE HE2 1 1
14 42487 1 1 149 PHE HZ H 11.521 7.114 -19.956 1.00 . A A . 148 PHE HZ 1 1
14 42488 1 1 149 PHE N N 7.256 11.326 -18.780 1.00 . A A . 148 PHE N 1 1
14 42489 1 1 149 PHE O O 9.047 11.344 -16.763 1.00 . A A . 148 PHE O 1 1
14 42490 1 1 150 ALA C C 8.243 9.615 -13.144 1.00 . A A . 149 ALA C 1 1
14 42491 1 1 150 ALA CA C 8.386 10.786 -14.108 1.00 . A A . 149 ALA CA 1 1
14 42492 1 1 150 ALA CB C 8.014 12.096 -13.420 1.00 . A A . 149 ALA CB 1 1
14 42493 1 1 150 ALA H H 6.655 10.186 -15.141 1.00 . A A . 149 ALA H 1 1
14 42494 1 1 150 ALA HA H 9.412 10.853 -14.437 1.00 . A A . 149 ALA HA 1 1
14 42495 1 1 150 ALA HB1 H 6.977 12.064 -13.116 1.00 . A A . 149 ALA HB1 1 1
14 42496 1 1 150 ALA HB2 H 8.162 12.919 -14.105 1.00 . A A . 149 ALA HB2 1 1
14 42497 1 1 150 ALA HB3 H 8.638 12.238 -12.550 1.00 . A A . 149 ALA HB3 1 1
14 42498 1 1 150 ALA N N 7.553 10.568 -15.273 1.00 . A A . 149 ALA N 1 1
14 42499 1 1 150 ALA O O 7.452 8.696 -13.372 1.00 . A A . 149 ALA O 1 1
14 42500 1 1 151 PHE C C 9.088 9.293 -9.683 1.00 . A A . 150 PHE C 1 1
14 42501 1 1 151 PHE CA C 8.988 8.634 -11.052 1.00 . A A . 150 PHE CA 1 1
14 42502 1 1 151 PHE CB C 10.144 7.645 -11.245 1.00 . A A . 150 PHE CB 1 1
14 42503 1 1 151 PHE CD1 C 9.192 5.493 -12.125 1.00 . A A . 150 PHE CD1 1 1
14 42504 1 1 151 PHE CD2 C 10.501 6.838 -13.594 1.00 . A A . 150 PHE CD2 1 1
14 42505 1 1 151 PHE CE1 C 9.010 4.565 -13.134 1.00 . A A . 150 PHE CE1 1 1
14 42506 1 1 151 PHE CE2 C 10.324 5.915 -14.606 1.00 . A A . 150 PHE CE2 1 1
14 42507 1 1 151 PHE CG C 9.938 6.639 -12.344 1.00 . A A . 150 PHE CG 1 1
14 42508 1 1 151 PHE CZ C 9.578 4.777 -14.376 1.00 . A A . 150 PHE CZ 1 1
14 42509 1 1 151 PHE H H 9.610 10.435 -11.966 1.00 . A A . 150 PHE H 1 1
14 42510 1 1 151 PHE HA H 8.047 8.107 -11.124 1.00 . A A . 150 PHE HA 1 1
14 42511 1 1 151 PHE HB2 H 11.038 8.199 -11.482 1.00 . A A . 150 PHE HB2 1 1
14 42512 1 1 151 PHE HB3 H 10.301 7.106 -10.325 1.00 . A A . 150 PHE HB3 1 1
14 42513 1 1 151 PHE HD1 H 8.748 5.325 -11.154 1.00 . A A . 150 PHE HD1 1 1
14 42514 1 1 151 PHE HD2 H 11.086 7.729 -13.777 1.00 . A A . 150 PHE HD2 1 1
14 42515 1 1 151 PHE HE1 H 8.428 3.675 -12.952 1.00 . A A . 150 PHE HE1 1 1
14 42516 1 1 151 PHE HE2 H 10.769 6.084 -15.575 1.00 . A A . 150 PHE HE2 1 1
14 42517 1 1 151 PHE HZ H 9.439 4.054 -15.166 1.00 . A A . 150 PHE HZ 1 1
14 42518 1 1 151 PHE N N 9.011 9.660 -12.078 1.00 . A A . 150 PHE N 1 1
14 42519 1 1 151 PHE O O 9.617 10.390 -9.554 1.00 . A A . 150 PHE O 1 1
14 42520 1 1 152 VAL C C 8.791 8.044 -6.296 1.00 . A A . 151 VAL C 1 1
14 42521 1 1 152 VAL CA C 8.640 9.173 -7.316 1.00 . A A . 151 VAL CA 1 1
14 42522 1 1 152 VAL CB C 7.433 10.096 -6.977 1.00 . A A . 151 VAL CB 1 1
14 42523 1 1 152 VAL CG1 C 6.112 9.422 -7.287 1.00 . A A . 151 VAL CG1 1 1
14 42524 1 1 152 VAL CG2 C 7.467 10.543 -5.524 1.00 . A A . 151 VAL CG2 1 1
14 42525 1 1 152 VAL H H 8.043 7.828 -8.843 1.00 . A A . 151 VAL H 1 1
14 42526 1 1 152 VAL HA H 9.535 9.779 -7.273 1.00 . A A . 151 VAL HA 1 1
14 42527 1 1 152 VAL HB H 7.506 10.979 -7.598 1.00 . A A . 151 VAL HB 1 1
14 42528 1 1 152 VAL HG11 H 6.115 9.073 -8.308 1.00 . A A . 151 VAL HG11 1 1
14 42529 1 1 152 VAL HG12 H 5.304 10.129 -7.151 1.00 . A A . 151 VAL HG12 1 1
14 42530 1 1 152 VAL HG13 H 5.974 8.587 -6.618 1.00 . A A . 151 VAL HG13 1 1
14 42531 1 1 152 VAL HG21 H 8.418 11.006 -5.312 1.00 . A A . 151 VAL HG21 1 1
14 42532 1 1 152 VAL HG22 H 7.338 9.684 -4.882 1.00 . A A . 151 VAL HG22 1 1
14 42533 1 1 152 VAL HG23 H 6.672 11.251 -5.344 1.00 . A A . 151 VAL HG23 1 1
14 42534 1 1 152 VAL N N 8.549 8.649 -8.670 1.00 . A A . 151 VAL N 1 1
14 42535 1 1 152 VAL O O 8.085 7.033 -6.346 1.00 . A A . 151 VAL O 1 1
14 42536 1 1 153 THR C C 9.516 7.609 -3.027 1.00 . A A . 152 THR C 1 1
14 42537 1 1 153 THR CA C 10.091 7.234 -4.393 1.00 . A A . 152 THR CA 1 1
14 42538 1 1 153 THR CB C 11.624 7.121 -4.285 1.00 . A A . 152 THR CB 1 1
14 42539 1 1 153 THR CG2 C 12.037 6.263 -3.100 1.00 . A A . 152 THR CG2 1 1
14 42540 1 1 153 THR H H 10.226 9.085 -5.382 1.00 . A A . 152 THR H 1 1
14 42541 1 1 153 THR HA H 9.693 6.280 -4.703 1.00 . A A . 152 THR HA 1 1
14 42542 1 1 153 THR HB H 12.023 8.112 -4.142 1.00 . A A . 152 THR HB 1 1
14 42543 1 1 153 THR HG1 H 12.031 7.203 -6.217 1.00 . A A . 152 THR HG1 1 1
14 42544 1 1 153 THR HG21 H 13.110 6.293 -2.989 1.00 . A A . 152 THR HG21 1 1
14 42545 1 1 153 THR HG22 H 11.717 5.244 -3.262 1.00 . A A . 152 THR HG22 1 1
14 42546 1 1 153 THR HG23 H 11.571 6.650 -2.205 1.00 . A A . 152 THR HG23 1 1
14 42547 1 1 153 THR N N 9.742 8.228 -5.391 1.00 . A A . 152 THR N 1 1
14 42548 1 1 153 THR O O 9.767 8.698 -2.523 1.00 . A A . 152 THR O 1 1
14 42549 1 1 153 THR OG1 O 12.170 6.580 -5.494 1.00 . A A . 152 THR OG1 1 1
14 42550 1 1 154 PHE C C 8.951 6.279 -0.012 1.00 . A A . 153 PHE C 1 1
14 42551 1 1 154 PHE CA C 8.160 6.937 -1.132 1.00 . A A . 153 PHE CA 1 1
14 42552 1 1 154 PHE CB C 6.733 6.408 -1.117 1.00 . A A . 153 PHE CB 1 1
14 42553 1 1 154 PHE CD1 C 5.413 7.709 -2.800 1.00 . A A . 153 PHE CD1 1 1
14 42554 1 1 154 PHE CD2 C 5.059 8.141 -0.484 1.00 . A A . 153 PHE CD2 1 1
14 42555 1 1 154 PHE CE1 C 4.469 8.660 -3.122 1.00 . A A . 153 PHE CE1 1 1
14 42556 1 1 154 PHE CE2 C 4.117 9.092 -0.801 1.00 . A A . 153 PHE CE2 1 1
14 42557 1 1 154 PHE CG C 5.715 7.441 -1.477 1.00 . A A . 153 PHE CG 1 1
14 42558 1 1 154 PHE CZ C 3.821 9.352 -2.119 1.00 . A A . 153 PHE CZ 1 1
14 42559 1 1 154 PHE H H 8.645 5.822 -2.861 1.00 . A A . 153 PHE H 1 1
14 42560 1 1 154 PHE HA H 8.141 8.002 -0.966 1.00 . A A . 153 PHE HA 1 1
14 42561 1 1 154 PHE HB2 H 6.649 5.597 -1.826 1.00 . A A . 153 PHE HB2 1 1
14 42562 1 1 154 PHE HB3 H 6.501 6.040 -0.128 1.00 . A A . 153 PHE HB3 1 1
14 42563 1 1 154 PHE HD1 H 5.921 7.165 -3.582 1.00 . A A . 153 PHE HD1 1 1
14 42564 1 1 154 PHE HD2 H 5.293 7.939 0.550 1.00 . A A . 153 PHE HD2 1 1
14 42565 1 1 154 PHE HE1 H 4.239 8.865 -4.156 1.00 . A A . 153 PHE HE1 1 1
14 42566 1 1 154 PHE HE2 H 3.609 9.634 -0.014 1.00 . A A . 153 PHE HE2 1 1
14 42567 1 1 154 PHE HZ H 3.076 10.094 -2.364 1.00 . A A . 153 PHE HZ 1 1
14 42568 1 1 154 PHE N N 8.774 6.697 -2.427 1.00 . A A . 153 PHE N 1 1
14 42569 1 1 154 PHE O O 9.715 5.344 -0.240 1.00 . A A . 153 PHE O 1 1
14 42570 1 1 155 ASP C C 8.636 4.972 2.837 1.00 . A A . 154 ASP C 1 1
14 42571 1 1 155 ASP CA C 9.383 6.221 2.386 1.00 . A A . 154 ASP CA 1 1
14 42572 1 1 155 ASP CB C 9.399 7.267 3.507 1.00 . A A . 154 ASP CB 1 1
14 42573 1 1 155 ASP CG C 10.067 6.783 4.779 1.00 . A A . 154 ASP CG 1 1
14 42574 1 1 155 ASP H H 8.167 7.569 1.294 1.00 . A A . 154 ASP H 1 1
14 42575 1 1 155 ASP HA H 10.397 5.951 2.135 1.00 . A A . 154 ASP HA 1 1
14 42576 1 1 155 ASP HB2 H 9.928 8.142 3.163 1.00 . A A . 154 ASP HB2 1 1
14 42577 1 1 155 ASP HB3 H 8.384 7.543 3.741 1.00 . A A . 154 ASP HB3 1 1
14 42578 1 1 155 ASP N N 8.755 6.784 1.197 1.00 . A A . 154 ASP N 1 1
14 42579 1 1 155 ASP O O 9.219 4.053 3.416 1.00 . A A . 154 ASP O 1 1
14 42580 1 1 155 ASP OD1 O 9.406 6.097 5.584 1.00 . A A . 154 ASP OD1 1 1
14 42581 1 1 155 ASP OD2 O 11.251 7.115 4.996 1.00 . A A . 154 ASP OD2 1 1
14 42582 1 1 156 ASP C C 5.733 3.264 1.753 1.00 . A A . 155 ASP C 1 1
14 42583 1 1 156 ASP CA C 6.509 3.812 2.946 1.00 . A A . 155 ASP CA 1 1
14 42584 1 1 156 ASP CB C 5.541 4.230 4.051 1.00 . A A . 155 ASP CB 1 1
14 42585 1 1 156 ASP CG C 5.150 3.063 4.929 1.00 . A A . 155 ASP CG 1 1
14 42586 1 1 156 ASP H H 6.943 5.678 2.051 1.00 . A A . 155 ASP H 1 1
14 42587 1 1 156 ASP HA H 7.158 3.037 3.324 1.00 . A A . 155 ASP HA 1 1
14 42588 1 1 156 ASP HB2 H 6.011 4.982 4.669 1.00 . A A . 155 ASP HB2 1 1
14 42589 1 1 156 ASP HB3 H 4.648 4.640 3.607 1.00 . A A . 155 ASP HB3 1 1
14 42590 1 1 156 ASP N N 7.343 4.935 2.549 1.00 . A A . 155 ASP N 1 1
14 42591 1 1 156 ASP O O 5.416 4.000 0.820 1.00 . A A . 155 ASP O 1 1
14 42592 1 1 156 ASP OD1 O 4.374 2.207 4.476 1.00 . A A . 155 ASP OD1 1 1
14 42593 1 1 156 ASP OD2 O 5.651 2.983 6.068 1.00 . A A . 155 ASP OD2 1 1
14 42594 1 1 157 HIS C C 3.201 1.584 0.828 1.00 . A A . 156 HIS C 1 1
14 42595 1 1 157 HIS CA C 4.701 1.308 0.723 1.00 . A A . 156 HIS CA 1 1
14 42596 1 1 157 HIS CB C 4.969 -0.211 0.740 1.00 . A A . 156 HIS CB 1 1
14 42597 1 1 157 HIS CD2 C 5.472 -1.349 2.998 1.00 . A A . 156 HIS CD2 1 1
14 42598 1 1 157 HIS CE1 C 3.428 -1.680 3.616 1.00 . A A . 156 HIS CE1 1 1
14 42599 1 1 157 HIS CG C 4.642 -0.880 2.044 1.00 . A A . 156 HIS CG 1 1
14 42600 1 1 157 HIS H H 5.673 1.456 2.598 1.00 . A A . 156 HIS H 1 1
14 42601 1 1 157 HIS HA H 5.060 1.714 -0.209 1.00 . A A . 156 HIS HA 1 1
14 42602 1 1 157 HIS HB2 H 4.372 -0.677 -0.026 1.00 . A A . 156 HIS HB2 1 1
14 42603 1 1 157 HIS HB3 H 6.016 -0.393 0.527 1.00 . A A . 156 HIS HB3 1 1
14 42604 1 1 157 HIS HD2 H 6.540 -1.308 2.993 1.00 . A A . 156 HIS HD2 1 1
14 42605 1 1 157 HIS HE1 H 2.579 -1.977 4.206 1.00 . A A . 156 HIS HE1 1 1
14 42606 1 1 157 HIS HE2 H 4.996 -2.405 4.748 1.00 . A A . 156 HIS HE2 1 1
14 42607 1 1 157 HIS N N 5.427 1.974 1.801 1.00 . A A . 156 HIS N 1 1
14 42608 1 1 157 HIS ND1 N 3.349 -1.094 2.442 1.00 . A A . 156 HIS ND1 1 1
14 42609 1 1 157 HIS NE2 N 4.690 -1.856 3.991 1.00 . A A . 156 HIS NE2 1 1
14 42610 1 1 157 HIS O O 2.492 1.583 -0.176 1.00 . A A . 156 HIS O 1 1
14 42611 1 1 158 ASP C C 0.825 3.287 1.545 1.00 . A A . 157 ASP C 1 1
14 42612 1 1 158 ASP CA C 1.327 2.094 2.337 1.00 . A A . 157 ASP CA 1 1
14 42613 1 1 158 ASP CB C 1.119 2.337 3.836 1.00 . A A . 157 ASP CB 1 1
14 42614 1 1 158 ASP CG C -0.312 2.695 4.200 1.00 . A A . 157 ASP CG 1 1
14 42615 1 1 158 ASP H H 3.380 1.828 2.812 1.00 . A A . 157 ASP H 1 1
14 42616 1 1 158 ASP HA H 0.766 1.218 2.042 1.00 . A A . 157 ASP HA 1 1
14 42617 1 1 158 ASP HB2 H 1.386 1.440 4.375 1.00 . A A . 157 ASP HB2 1 1
14 42618 1 1 158 ASP HB3 H 1.764 3.143 4.154 1.00 . A A . 157 ASP HB3 1 1
14 42619 1 1 158 ASP N N 2.742 1.835 2.059 1.00 . A A . 157 ASP N 1 1
14 42620 1 1 158 ASP O O -0.277 3.263 1.001 1.00 . A A . 157 ASP O 1 1
14 42621 1 1 158 ASP OD1 O -1.217 1.868 3.988 1.00 . A A . 157 ASP OD1 1 1
14 42622 1 1 158 ASP OD2 O -0.537 3.810 4.716 1.00 . A A . 157 ASP OD2 1 1
14 42623 1 1 159 SER C C 1.233 5.249 -0.783 1.00 . A A . 158 SER C 1 1
14 42624 1 1 159 SER CA C 1.321 5.518 0.718 1.00 . A A . 158 SER CA 1 1
14 42625 1 1 159 SER CB C 2.358 6.593 1.011 1.00 . A A . 158 SER CB 1 1
14 42626 1 1 159 SER H H 2.530 4.269 1.899 1.00 . A A . 158 SER H 1 1
14 42627 1 1 159 SER HA H 0.359 5.858 1.064 1.00 . A A . 158 SER HA 1 1
14 42628 1 1 159 SER HB2 H 3.317 6.286 0.616 1.00 . A A . 158 SER HB2 1 1
14 42629 1 1 159 SER HB3 H 2.057 7.520 0.546 1.00 . A A . 158 SER HB3 1 1
14 42630 1 1 159 SER HG H 1.876 7.503 2.678 1.00 . A A . 158 SER HG 1 1
14 42631 1 1 159 SER N N 1.658 4.315 1.455 1.00 . A A . 158 SER N 1 1
14 42632 1 1 159 SER O O 0.433 5.868 -1.479 1.00 . A A . 158 SER O 1 1
14 42633 1 1 159 SER OG O 2.480 6.799 2.409 1.00 . A A . 158 SER OG 1 1
14 42634 1 1 160 VAL C C 0.777 3.172 -3.040 1.00 . A A . 159 VAL C 1 1
14 42635 1 1 160 VAL CA C 2.041 3.938 -2.671 1.00 . A A . 159 VAL CA 1 1
14 42636 1 1 160 VAL CB C 3.306 3.111 -3.007 1.00 . A A . 159 VAL CB 1 1
14 42637 1 1 160 VAL CG1 C 3.104 2.211 -4.220 1.00 . A A . 159 VAL CG1 1 1
14 42638 1 1 160 VAL CG2 C 4.476 4.050 -3.234 1.00 . A A . 159 VAL CG2 1 1
14 42639 1 1 160 VAL H H 2.595 3.785 -0.643 1.00 . A A . 159 VAL H 1 1
14 42640 1 1 160 VAL HA H 2.070 4.852 -3.244 1.00 . A A . 159 VAL HA 1 1
14 42641 1 1 160 VAL HB H 3.540 2.485 -2.159 1.00 . A A . 159 VAL HB 1 1
14 42642 1 1 160 VAL HG11 H 4.058 1.816 -4.541 1.00 . A A . 159 VAL HG11 1 1
14 42643 1 1 160 VAL HG12 H 2.658 2.778 -5.020 1.00 . A A . 159 VAL HG12 1 1
14 42644 1 1 160 VAL HG13 H 2.450 1.392 -3.955 1.00 . A A . 159 VAL HG13 1 1
14 42645 1 1 160 VAL HG21 H 4.698 4.578 -2.319 1.00 . A A . 159 VAL HG21 1 1
14 42646 1 1 160 VAL HG22 H 4.224 4.760 -4.007 1.00 . A A . 159 VAL HG22 1 1
14 42647 1 1 160 VAL HG23 H 5.339 3.479 -3.539 1.00 . A A . 159 VAL HG23 1 1
14 42648 1 1 160 VAL N N 2.026 4.295 -1.262 1.00 . A A . 159 VAL N 1 1
14 42649 1 1 160 VAL O O 0.161 3.436 -4.075 1.00 . A A . 159 VAL O 1 1
14 42650 1 1 161 ASP C C -2.077 2.326 -2.291 1.00 . A A . 160 ASP C 1 1
14 42651 1 1 161 ASP CA C -0.816 1.463 -2.401 1.00 . A A . 160 ASP CA 1 1
14 42652 1 1 161 ASP CB C -0.881 0.265 -1.465 1.00 . A A . 160 ASP CB 1 1
14 42653 1 1 161 ASP CG C -0.285 -0.981 -2.088 1.00 . A A . 160 ASP CG 1 1
14 42654 1 1 161 ASP H H 0.946 2.085 -1.381 1.00 . A A . 160 ASP H 1 1
14 42655 1 1 161 ASP HA H -0.760 1.094 -3.412 1.00 . A A . 160 ASP HA 1 1
14 42656 1 1 161 ASP HB2 H -0.334 0.490 -0.563 1.00 . A A . 160 ASP HB2 1 1
14 42657 1 1 161 ASP HB3 H -1.914 0.063 -1.225 1.00 . A A . 160 ASP HB3 1 1
14 42658 1 1 161 ASP N N 0.387 2.249 -2.176 1.00 . A A . 160 ASP N 1 1
14 42659 1 1 161 ASP O O -3.102 1.996 -2.875 1.00 . A A . 160 ASP O 1 1
14 42660 1 1 161 ASP OD1 O -0.841 -1.458 -3.096 1.00 . A A . 160 ASP OD1 1 1
14 42661 1 1 161 ASP OD2 O 0.739 -1.477 -1.581 1.00 . A A . 160 ASP OD2 1 1
14 42662 1 1 162 LYS C C -3.235 5.049 -2.937 1.00 . A A . 161 LYS C 1 1
14 42663 1 1 162 LYS CA C -3.067 4.447 -1.551 1.00 . A A . 161 LYS CA 1 1
14 42664 1 1 162 LYS CB C -2.763 5.607 -0.599 1.00 . A A . 161 LYS CB 1 1
14 42665 1 1 162 LYS CD C -2.221 6.449 1.680 1.00 . A A . 161 LYS CD 1 1
14 42666 1 1 162 LYS CE C -1.584 6.067 2.999 1.00 . A A . 161 LYS CE 1 1
14 42667 1 1 162 LYS CG C -2.571 5.224 0.850 1.00 . A A . 161 LYS CG 1 1
14 42668 1 1 162 LYS H H -1.188 3.591 -1.009 1.00 . A A . 161 LYS H 1 1
14 42669 1 1 162 LYS HA H -3.981 3.967 -1.254 1.00 . A A . 161 LYS HA 1 1
14 42670 1 1 162 LYS HB2 H -1.861 6.094 -0.934 1.00 . A A . 161 LYS HB2 1 1
14 42671 1 1 162 LYS HB3 H -3.577 6.313 -0.654 1.00 . A A . 161 LYS HB3 1 1
14 42672 1 1 162 LYS HD2 H -1.528 7.064 1.125 1.00 . A A . 161 LYS HD2 1 1
14 42673 1 1 162 LYS HD3 H -3.124 7.009 1.874 1.00 . A A . 161 LYS HD3 1 1
14 42674 1 1 162 LYS HE2 H -2.281 5.460 3.556 1.00 . A A . 161 LYS HE2 1 1
14 42675 1 1 162 LYS HE3 H -0.691 5.494 2.801 1.00 . A A . 161 LYS HE3 1 1
14 42676 1 1 162 LYS HG2 H -3.485 4.785 1.224 1.00 . A A . 161 LYS HG2 1 1
14 42677 1 1 162 LYS HG3 H -1.767 4.506 0.922 1.00 . A A . 161 LYS HG3 1 1
14 42678 1 1 162 LYS HZ1 H -0.628 7.906 3.266 1.00 . A A . 161 LYS HZ1 1 1
14 42679 1 1 162 LYS HZ2 H -0.699 6.960 4.665 1.00 . A A . 161 LYS HZ2 1 1
14 42680 1 1 162 LYS HZ3 H -2.081 7.758 4.117 1.00 . A A . 161 LYS HZ3 1 1
14 42681 1 1 162 LYS N N -1.989 3.445 -1.560 1.00 . A A . 161 LYS N 1 1
14 42682 1 1 162 LYS NZ N -1.224 7.254 3.816 1.00 . A A . 161 LYS NZ 1 1
14 42683 1 1 162 LYS O O -4.348 5.258 -3.422 1.00 . A A . 161 LYS O 1 1
14 42684 1 1 163 ILE C C -2.474 5.119 -5.972 1.00 . A A . 162 ILE C 1 1
14 42685 1 1 163 ILE CA C -2.051 6.024 -4.823 1.00 . A A . 162 ILE CA 1 1
14 42686 1 1 163 ILE CB C -0.642 6.597 -5.068 1.00 . A A . 162 ILE CB 1 1
14 42687 1 1 163 ILE CD1 C 1.012 7.978 -3.738 1.00 . A A . 162 ILE CD1 1 1
14 42688 1 1 163 ILE CG1 C -0.423 7.789 -4.147 1.00 . A A . 162 ILE CG1 1 1
14 42689 1 1 163 ILE CG2 C -0.447 6.998 -6.524 1.00 . A A . 162 ILE CG2 1 1
14 42690 1 1 163 ILE H H -1.257 5.052 -3.134 1.00 . A A . 162 ILE H 1 1
14 42691 1 1 163 ILE HA H -2.741 6.854 -4.768 1.00 . A A . 162 ILE HA 1 1
14 42692 1 1 163 ILE HB H 0.081 5.830 -4.831 1.00 . A A . 162 ILE HB 1 1
14 42693 1 1 163 ILE HD11 H 1.095 8.847 -3.101 1.00 . A A . 162 ILE HD11 1 1
14 42694 1 1 163 ILE HD12 H 1.621 8.115 -4.617 1.00 . A A . 162 ILE HD12 1 1
14 42695 1 1 163 ILE HD13 H 1.346 7.102 -3.200 1.00 . A A . 162 ILE HD13 1 1
14 42696 1 1 163 ILE HG12 H -0.745 8.689 -4.647 1.00 . A A . 162 ILE HG12 1 1
14 42697 1 1 163 ILE HG13 H -1.008 7.651 -3.251 1.00 . A A . 162 ILE HG13 1 1
14 42698 1 1 163 ILE HG21 H -0.617 6.138 -7.156 1.00 . A A . 162 ILE HG21 1 1
14 42699 1 1 163 ILE HG22 H 0.561 7.357 -6.669 1.00 . A A . 162 ILE HG22 1 1
14 42700 1 1 163 ILE HG23 H -1.149 7.776 -6.780 1.00 . A A . 162 ILE HG23 1 1
14 42701 1 1 163 ILE N N -2.099 5.332 -3.552 1.00 . A A . 162 ILE N 1 1
14 42702 1 1 163 ILE O O -3.268 5.523 -6.807 1.00 . A A . 162 ILE O 1 1
14 42703 1 1 164 VAL C C -3.691 2.386 -7.002 1.00 . A A . 163 VAL C 1 1
14 42704 1 1 164 VAL CA C -2.285 2.979 -7.099 1.00 . A A . 163 VAL CA 1 1
14 42705 1 1 164 VAL CB C -1.246 1.851 -7.199 1.00 . A A . 163 VAL CB 1 1
14 42706 1 1 164 VAL CG1 C 0.116 2.437 -7.515 1.00 . A A . 163 VAL CG1 1 1
14 42707 1 1 164 VAL CG2 C -1.192 1.048 -5.916 1.00 . A A . 163 VAL CG2 1 1
14 42708 1 1 164 VAL H H -1.549 3.527 -5.181 1.00 . A A . 163 VAL H 1 1
14 42709 1 1 164 VAL HA H -2.223 3.565 -8.009 1.00 . A A . 163 VAL HA 1 1
14 42710 1 1 164 VAL HB H -1.531 1.192 -8.005 1.00 . A A . 163 VAL HB 1 1
14 42711 1 1 164 VAL HG11 H 0.432 3.075 -6.702 1.00 . A A . 163 VAL HG11 1 1
14 42712 1 1 164 VAL HG12 H 0.054 3.017 -8.423 1.00 . A A . 163 VAL HG12 1 1
14 42713 1 1 164 VAL HG13 H 0.833 1.640 -7.647 1.00 . A A . 163 VAL HG13 1 1
14 42714 1 1 164 VAL HG21 H -0.823 0.055 -6.125 1.00 . A A . 163 VAL HG21 1 1
14 42715 1 1 164 VAL HG22 H -2.185 0.981 -5.495 1.00 . A A . 163 VAL HG22 1 1
14 42716 1 1 164 VAL HG23 H -0.533 1.538 -5.217 1.00 . A A . 163 VAL HG23 1 1
14 42717 1 1 164 VAL N N -2.014 3.877 -5.975 1.00 . A A . 163 VAL N 1 1
14 42718 1 1 164 VAL O O -4.122 1.624 -7.869 1.00 . A A . 163 VAL O 1 1
14 42719 1 1 165 ILE C C -6.564 3.277 -6.877 1.00 . A A . 164 ILE C 1 1
14 42720 1 1 165 ILE CA C -5.820 2.493 -5.791 1.00 . A A . 164 ILE CA 1 1
14 42721 1 1 165 ILE CB C -6.315 2.887 -4.368 1.00 . A A . 164 ILE CB 1 1
14 42722 1 1 165 ILE CD1 C -6.461 2.013 -1.970 1.00 . A A . 164 ILE CD1 1 1
14 42723 1 1 165 ILE CG1 C -6.135 1.703 -3.416 1.00 . A A . 164 ILE CG1 1 1
14 42724 1 1 165 ILE CG2 C -7.759 3.373 -4.368 1.00 . A A . 164 ILE CG2 1 1
14 42725 1 1 165 ILE H H -3.915 3.182 -5.185 1.00 . A A . 164 ILE H 1 1
14 42726 1 1 165 ILE HA H -5.989 1.435 -5.937 1.00 . A A . 164 ILE HA 1 1
14 42727 1 1 165 ILE HB H -5.699 3.704 -4.020 1.00 . A A . 164 ILE HB 1 1
14 42728 1 1 165 ILE HD11 H -7.499 2.290 -1.889 1.00 . A A . 164 ILE HD11 1 1
14 42729 1 1 165 ILE HD12 H -5.842 2.829 -1.626 1.00 . A A . 164 ILE HD12 1 1
14 42730 1 1 165 ILE HD13 H -6.273 1.139 -1.362 1.00 . A A . 164 ILE HD13 1 1
14 42731 1 1 165 ILE HG12 H -6.778 0.896 -3.733 1.00 . A A . 164 ILE HG12 1 1
14 42732 1 1 165 ILE HG13 H -5.107 1.375 -3.459 1.00 . A A . 164 ILE HG13 1 1
14 42733 1 1 165 ILE HG21 H -8.051 3.637 -3.363 1.00 . A A . 164 ILE HG21 1 1
14 42734 1 1 165 ILE HG22 H -8.402 2.588 -4.737 1.00 . A A . 164 ILE HG22 1 1
14 42735 1 1 165 ILE HG23 H -7.846 4.241 -5.007 1.00 . A A . 164 ILE HG23 1 1
14 42736 1 1 165 ILE N N -4.389 2.741 -5.921 1.00 . A A . 164 ILE N 1 1
14 42737 1 1 165 ILE O O -7.624 2.873 -7.364 1.00 . A A . 164 ILE O 1 1
14 42738 1 1 166 GLN C C -5.465 5.089 -9.508 1.00 . A A . 165 GLN C 1 1
14 42739 1 1 166 GLN CA C -6.458 5.198 -8.357 1.00 . A A . 165 GLN CA 1 1
14 42740 1 1 166 GLN CB C -6.614 6.651 -7.905 1.00 . A A . 165 GLN CB 1 1
14 42741 1 1 166 GLN CD C -7.394 8.225 -6.071 1.00 . A A . 165 GLN CD 1 1
14 42742 1 1 166 GLN CG C -7.339 6.795 -6.572 1.00 . A A . 165 GLN CG 1 1
14 42743 1 1 166 GLN H H -5.124 4.650 -6.836 1.00 . A A . 165 GLN H 1 1
14 42744 1 1 166 GLN HA H -7.416 4.808 -8.667 1.00 . A A . 165 GLN HA 1 1
14 42745 1 1 166 GLN HB2 H -5.634 7.094 -7.807 1.00 . A A . 165 GLN HB2 1 1
14 42746 1 1 166 GLN HB3 H -7.171 7.192 -8.655 1.00 . A A . 165 GLN HB3 1 1
14 42747 1 1 166 GLN HE21 H -7.420 7.591 -4.191 1.00 . A A . 165 GLN HE21 1 1
14 42748 1 1 166 GLN HE22 H -7.467 9.305 -4.405 1.00 . A A . 165 GLN HE22 1 1
14 42749 1 1 166 GLN HG2 H -8.347 6.432 -6.687 1.00 . A A . 165 GLN HG2 1 1
14 42750 1 1 166 GLN HG3 H -6.826 6.193 -5.835 1.00 . A A . 165 GLN HG3 1 1
14 42751 1 1 166 GLN N N -5.964 4.389 -7.268 1.00 . A A . 165 GLN N 1 1
14 42752 1 1 166 GLN NE2 N -7.431 8.390 -4.758 1.00 . A A . 165 GLN NE2 1 1
14 42753 1 1 166 GLN O O -4.263 4.980 -9.283 1.00 . A A . 165 GLN O 1 1
14 42754 1 1 166 GLN OE1 O -7.405 9.175 -6.854 1.00 . A A . 165 GLN OE1 1 1
14 42755 1 1 167 LYS C C -4.508 6.172 -12.407 1.00 . A A . 166 LYS C 1 1
14 42756 1 1 167 LYS CA C -5.076 4.865 -11.873 1.00 . A A . 166 LYS CA 1 1
14 42757 1 1 167 LYS CB C -5.823 4.121 -12.974 1.00 . A A . 166 LYS CB 1 1
14 42758 1 1 167 LYS CD C -5.671 2.885 -15.150 1.00 . A A . 166 LYS CD 1 1
14 42759 1 1 167 LYS CE C -5.805 1.468 -14.617 1.00 . A A . 166 LYS CE 1 1
14 42760 1 1 167 LYS CG C -4.944 3.775 -14.165 1.00 . A A . 166 LYS CG 1 1
14 42761 1 1 167 LYS H H -6.881 5.367 -10.874 1.00 . A A . 166 LYS H 1 1
14 42762 1 1 167 LYS HA H -4.257 4.251 -11.531 1.00 . A A . 166 LYS HA 1 1
14 42763 1 1 167 LYS HB2 H -6.222 3.205 -12.567 1.00 . A A . 166 LYS HB2 1 1
14 42764 1 1 167 LYS HB3 H -6.637 4.738 -13.322 1.00 . A A . 166 LYS HB3 1 1
14 42765 1 1 167 LYS HD2 H -6.656 3.293 -15.319 1.00 . A A . 166 LYS HD2 1 1
14 42766 1 1 167 LYS HD3 H -5.120 2.864 -16.077 1.00 . A A . 166 LYS HD3 1 1
14 42767 1 1 167 LYS HE2 H -4.845 1.149 -14.240 1.00 . A A . 166 LYS HE2 1 1
14 42768 1 1 167 LYS HE3 H -6.521 1.466 -13.811 1.00 . A A . 166 LYS HE3 1 1
14 42769 1 1 167 LYS HG2 H -4.659 4.689 -14.665 1.00 . A A . 166 LYS HG2 1 1
14 42770 1 1 167 LYS HG3 H -4.060 3.264 -13.812 1.00 . A A . 166 LYS HG3 1 1
14 42771 1 1 167 LYS HZ1 H -5.572 0.504 -16.450 1.00 . A A . 166 LYS HZ1 1 1
14 42772 1 1 167 LYS HZ2 H -7.185 0.797 -16.032 1.00 . A A . 166 LYS HZ2 1 1
14 42773 1 1 167 LYS HZ3 H -6.321 -0.441 -15.271 1.00 . A A . 166 LYS HZ3 1 1
14 42774 1 1 167 LYS N N -5.948 5.111 -10.731 1.00 . A A . 166 LYS N 1 1
14 42775 1 1 167 LYS NZ N -6.252 0.517 -15.666 1.00 . A A . 166 LYS NZ 1 1
14 42776 1 1 167 LYS O O -3.394 6.222 -12.916 1.00 . A A . 166 LYS O 1 1
14 42777 1 1 168 TYR C C -4.990 9.538 -11.609 1.00 . A A . 167 TYR C 1 1
14 42778 1 1 168 TYR CA C -4.878 8.536 -12.748 1.00 . A A . 167 TYR CA 1 1
14 42779 1 1 168 TYR CB C -5.743 9.000 -13.921 1.00 . A A . 167 TYR CB 1 1
14 42780 1 1 168 TYR CD1 C -6.102 7.016 -15.446 1.00 . A A . 167 TYR CD1 1 1
14 42781 1 1 168 TYR CD2 C -4.715 8.791 -16.212 1.00 . A A . 167 TYR CD2 1 1
14 42782 1 1 168 TYR CE1 C -5.895 6.339 -16.632 1.00 . A A . 167 TYR CE1 1 1
14 42783 1 1 168 TYR CE2 C -4.506 8.121 -17.401 1.00 . A A . 167 TYR CE2 1 1
14 42784 1 1 168 TYR CG C -5.514 8.253 -15.216 1.00 . A A . 167 TYR CG 1 1
14 42785 1 1 168 TYR CZ C -5.098 6.895 -17.603 1.00 . A A . 167 TYR CZ 1 1
14 42786 1 1 168 TYR H H -6.170 7.117 -11.875 1.00 . A A . 167 TYR H 1 1
14 42787 1 1 168 TYR HA H -3.844 8.471 -13.066 1.00 . A A . 167 TYR HA 1 1
14 42788 1 1 168 TYR HB2 H -6.777 8.879 -13.655 1.00 . A A . 167 TYR HB2 1 1
14 42789 1 1 168 TYR HB3 H -5.549 10.047 -14.105 1.00 . A A . 167 TYR HB3 1 1
14 42790 1 1 168 TYR HD1 H -6.727 6.580 -14.682 1.00 . A A . 167 TYR HD1 1 1
14 42791 1 1 168 TYR HD2 H -4.250 9.753 -16.049 1.00 . A A . 167 TYR HD2 1 1
14 42792 1 1 168 TYR HE1 H -6.359 5.377 -16.793 1.00 . A A . 167 TYR HE1 1 1
14 42793 1 1 168 TYR HE2 H -3.879 8.557 -18.163 1.00 . A A . 167 TYR HE2 1 1
14 42794 1 1 168 TYR HH H -3.954 5.942 -18.824 1.00 . A A . 167 TYR HH 1 1
14 42795 1 1 168 TYR N N -5.291 7.223 -12.294 1.00 . A A . 167 TYR N 1 1
14 42796 1 1 168 TYR O O -5.959 9.515 -10.856 1.00 . A A . 167 TYR O 1 1
14 42797 1 1 168 TYR OH O -4.885 6.217 -18.779 1.00 . A A . 167 TYR OH 1 1
14 42798 1 1 169 HIS C C -3.768 12.794 -11.014 1.00 . A A . 168 HIS C 1 1
14 42799 1 1 169 HIS CA C -3.988 11.412 -10.429 1.00 . A A . 168 HIS CA 1 1
14 42800 1 1 169 HIS CB C -2.906 11.105 -9.391 1.00 . A A . 168 HIS CB 1 1
14 42801 1 1 169 HIS CD2 C -3.297 8.652 -8.762 1.00 . A A . 168 HIS CD2 1 1
14 42802 1 1 169 HIS CE1 C -3.891 8.957 -6.701 1.00 . A A . 168 HIS CE1 1 1
14 42803 1 1 169 HIS CG C -3.256 9.967 -8.487 1.00 . A A . 168 HIS CG 1 1
14 42804 1 1 169 HIS H H -3.245 10.370 -12.114 1.00 . A A . 168 HIS H 1 1
14 42805 1 1 169 HIS HA H -4.954 11.391 -9.944 1.00 . A A . 168 HIS HA 1 1
14 42806 1 1 169 HIS HB2 H -1.987 10.854 -9.899 1.00 . A A . 168 HIS HB2 1 1
14 42807 1 1 169 HIS HB3 H -2.747 11.980 -8.780 1.00 . A A . 168 HIS HB3 1 1
14 42808 1 1 169 HIS HD2 H -3.045 8.182 -9.701 1.00 . A A . 168 HIS HD2 1 1
14 42809 1 1 169 HIS HE1 H -4.228 8.757 -5.693 1.00 . A A . 168 HIS HE1 1 1
14 42810 1 1 169 HIS HE2 H -3.639 7.049 -7.463 1.00 . A A . 168 HIS HE2 1 1
14 42811 1 1 169 HIS N N -3.999 10.405 -11.482 1.00 . A A . 168 HIS N 1 1
14 42812 1 1 169 HIS ND1 N -3.630 10.162 -7.178 1.00 . A A . 168 HIS ND1 1 1
14 42813 1 1 169 HIS NE2 N -3.701 8.019 -7.627 1.00 . A A . 168 HIS NE2 1 1
14 42814 1 1 169 HIS O O -2.999 12.965 -11.957 1.00 . A A . 168 HIS O 1 1
14 42815 1 1 170 THR C C -3.320 15.940 -10.202 1.00 . A A . 169 THR C 1 1
14 42816 1 1 170 THR CA C -4.373 15.131 -10.949 1.00 . A A . 169 THR CA 1 1
14 42817 1 1 170 THR CB C -5.741 15.824 -10.841 1.00 . A A . 169 THR CB 1 1
14 42818 1 1 170 THR CG2 C -5.760 17.117 -11.635 1.00 . A A . 169 THR CG2 1 1
14 42819 1 1 170 THR H H -4.989 13.585 -9.659 1.00 . A A . 169 THR H 1 1
14 42820 1 1 170 THR HA H -4.100 15.087 -11.990 1.00 . A A . 169 THR HA 1 1
14 42821 1 1 170 THR HB H -5.938 16.050 -9.803 1.00 . A A . 169 THR HB 1 1
14 42822 1 1 170 THR HG1 H -7.491 15.487 -11.685 1.00 . A A . 169 THR HG1 1 1
14 42823 1 1 170 THR HG21 H -5.512 16.911 -12.664 1.00 . A A . 169 THR HG21 1 1
14 42824 1 1 170 THR HG22 H -5.036 17.803 -11.220 1.00 . A A . 169 THR HG22 1 1
14 42825 1 1 170 THR HG23 H -6.744 17.558 -11.582 1.00 . A A . 169 THR HG23 1 1
14 42826 1 1 170 THR N N -4.440 13.775 -10.446 1.00 . A A . 169 THR N 1 1
14 42827 1 1 170 THR O O -3.474 16.250 -9.022 1.00 . A A . 169 THR O 1 1
14 42828 1 1 170 THR OG1 O -6.767 14.954 -11.336 1.00 . A A . 169 THR OG1 1 1
14 42829 1 1 171 VAL C C -1.164 18.425 -11.082 1.00 . A A . 170 VAL C 1 1
14 42830 1 1 171 VAL CA C -1.170 17.074 -10.371 1.00 . A A . 170 VAL CA 1 1
14 42831 1 1 171 VAL CB C 0.204 16.395 -10.580 1.00 . A A . 170 VAL CB 1 1
14 42832 1 1 171 VAL CG1 C 1.294 17.157 -9.854 1.00 . A A . 170 VAL CG1 1 1
14 42833 1 1 171 VAL CG2 C 0.180 14.941 -10.129 1.00 . A A . 170 VAL CG2 1 1
14 42834 1 1 171 VAL H H -2.177 15.934 -11.834 1.00 . A A . 170 VAL H 1 1
14 42835 1 1 171 VAL HA H -1.337 17.222 -9.315 1.00 . A A . 170 VAL HA 1 1
14 42836 1 1 171 VAL HB H 0.431 16.416 -11.637 1.00 . A A . 170 VAL HB 1 1
14 42837 1 1 171 VAL HG11 H 2.250 16.696 -10.058 1.00 . A A . 170 VAL HG11 1 1
14 42838 1 1 171 VAL HG12 H 1.104 17.133 -8.790 1.00 . A A . 170 VAL HG12 1 1
14 42839 1 1 171 VAL HG13 H 1.308 18.182 -10.194 1.00 . A A . 170 VAL HG13 1 1
14 42840 1 1 171 VAL HG21 H -0.063 14.894 -9.078 1.00 . A A . 170 VAL HG21 1 1
14 42841 1 1 171 VAL HG22 H 1.152 14.498 -10.294 1.00 . A A . 170 VAL HG22 1 1
14 42842 1 1 171 VAL HG23 H -0.563 14.399 -10.695 1.00 . A A . 170 VAL HG23 1 1
14 42843 1 1 171 VAL N N -2.247 16.257 -10.905 1.00 . A A . 170 VAL N 1 1
14 42844 1 1 171 VAL O O -1.101 18.466 -12.306 1.00 . A A . 170 VAL O 1 1
14 42845 1 1 172 ASN C C -2.415 20.969 -11.942 1.00 . A A . 171 ASN C 1 1
14 42846 1 1 172 ASN CA C -1.334 20.883 -10.848 1.00 . A A . 171 ASN CA 1 1
14 42847 1 1 172 ASN CB C 0.016 21.404 -11.374 1.00 . A A . 171 ASN CB 1 1
14 42848 1 1 172 ASN CG C 0.038 22.910 -11.620 1.00 . A A . 171 ASN CG 1 1
14 42849 1 1 172 ASN H H -0.962 19.429 -9.357 1.00 . A A . 171 ASN H 1 1
14 42850 1 1 172 ASN HA H -1.644 21.509 -10.026 1.00 . A A . 171 ASN HA 1 1
14 42851 1 1 172 ASN HB2 H 0.786 21.168 -10.656 1.00 . A A . 171 ASN HB2 1 1
14 42852 1 1 172 ASN HB3 H 0.241 20.907 -12.307 1.00 . A A . 171 ASN HB3 1 1
14 42853 1 1 172 ASN HD21 H -1.290 23.216 -10.177 1.00 . A A . 171 ASN HD21 1 1
14 42854 1 1 172 ASN HD22 H -0.733 24.628 -10.999 1.00 . A A . 171 ASN HD22 1 1
14 42855 1 1 172 ASN N N -1.175 19.516 -10.311 1.00 . A A . 171 ASN N 1 1
14 42856 1 1 172 ASN ND2 N -0.741 23.658 -10.857 1.00 . A A . 171 ASN ND2 1 1
14 42857 1 1 172 ASN O O -2.189 21.523 -13.018 1.00 . A A . 171 ASN O 1 1
14 42858 1 1 172 ASN OD1 O 0.755 23.397 -12.495 1.00 . A A . 171 ASN OD1 1 1
14 42859 1 1 173 GLY C C -4.506 19.545 -13.818 1.00 . A A . 172 GLY C 1 1
14 42860 1 1 173 GLY CA C -4.692 20.452 -12.606 1.00 . A A . 172 GLY CA 1 1
14 42861 1 1 173 GLY H H -3.710 19.989 -10.780 1.00 . A A . 172 GLY H 1 1
14 42862 1 1 173 GLY HA2 H -5.592 20.156 -12.096 1.00 . A A . 172 GLY HA2 1 1
14 42863 1 1 173 GLY HA3 H -4.808 21.468 -12.950 1.00 . A A . 172 GLY HA3 1 1
14 42864 1 1 173 GLY N N -3.586 20.410 -11.657 1.00 . A A . 172 GLY N 1 1
14 42865 1 1 173 GLY O O -5.366 19.500 -14.700 1.00 . A A . 172 GLY O 1 1
14 42866 1 1 174 HIS C C -3.244 16.480 -14.529 1.00 . A A . 173 HIS C 1 1
14 42867 1 1 174 HIS CA C -3.091 17.930 -14.971 1.00 . A A . 173 HIS CA 1 1
14 42868 1 1 174 HIS CB C -1.660 18.183 -15.461 1.00 . A A . 173 HIS CB 1 1
14 42869 1 1 174 HIS CD2 C -1.427 17.888 -18.002 1.00 . A A . 173 HIS CD2 1 1
14 42870 1 1 174 HIS CE1 C -0.596 15.878 -17.985 1.00 . A A . 173 HIS CE1 1 1
14 42871 1 1 174 HIS CG C -1.311 17.467 -16.726 1.00 . A A . 173 HIS CG 1 1
14 42872 1 1 174 HIS H H -2.753 18.890 -13.124 1.00 . A A . 173 HIS H 1 1
14 42873 1 1 174 HIS HA H -3.787 18.133 -15.772 1.00 . A A . 173 HIS HA 1 1
14 42874 1 1 174 HIS HB2 H -1.532 19.240 -15.635 1.00 . A A . 173 HIS HB2 1 1
14 42875 1 1 174 HIS HB3 H -0.966 17.865 -14.696 1.00 . A A . 173 HIS HB3 1 1
14 42876 1 1 174 HIS HD2 H -1.804 18.845 -18.334 1.00 . A A . 173 HIS HD2 1 1
14 42877 1 1 174 HIS HE1 H -0.194 14.933 -18.323 1.00 . A A . 173 HIS HE1 1 1
14 42878 1 1 174 HIS HE2 H -0.733 16.963 -19.752 1.00 . A A . 173 HIS HE2 1 1
14 42879 1 1 174 HIS N N -3.395 18.822 -13.861 1.00 . A A . 173 HIS N 1 1
14 42880 1 1 174 HIS ND1 N -0.783 16.198 -16.718 1.00 . A A . 173 HIS ND1 1 1
14 42881 1 1 174 HIS NE2 N -0.972 16.874 -18.800 1.00 . A A . 173 HIS NE2 1 1
14 42882 1 1 174 HIS O O -2.597 16.041 -13.583 1.00 . A A . 173 HIS O 1 1
14 42883 1 1 175 ASN C C -3.334 13.423 -15.510 1.00 . A A . 174 ASN C 1 1
14 42884 1 1 175 ASN CA C -4.347 14.352 -14.837 1.00 . A A . 174 ASN CA 1 1
14 42885 1 1 175 ASN CB C -5.782 13.965 -15.200 1.00 . A A . 174 ASN CB 1 1
14 42886 1 1 175 ASN CG C -6.154 12.569 -14.749 1.00 . A A . 174 ASN CG 1 1
14 42887 1 1 175 ASN H H -4.580 16.128 -15.966 1.00 . A A . 174 ASN H 1 1
14 42888 1 1 175 ASN HA H -4.226 14.272 -13.770 1.00 . A A . 174 ASN HA 1 1
14 42889 1 1 175 ASN HB2 H -6.462 14.662 -14.735 1.00 . A A . 174 ASN HB2 1 1
14 42890 1 1 175 ASN HB3 H -5.899 14.019 -16.273 1.00 . A A . 174 ASN HB3 1 1
14 42891 1 1 175 ASN HD21 H -6.607 13.244 -12.934 1.00 . A A . 174 ASN HD21 1 1
14 42892 1 1 175 ASN HD22 H -6.823 11.546 -13.181 1.00 . A A . 174 ASN HD22 1 1
14 42893 1 1 175 ASN N N -4.102 15.739 -15.203 1.00 . A A . 174 ASN N 1 1
14 42894 1 1 175 ASN ND2 N -6.568 12.439 -13.496 1.00 . A A . 174 ASN ND2 1 1
14 42895 1 1 175 ASN O O -3.348 13.240 -16.727 1.00 . A A . 174 ASN O 1 1
14 42896 1 1 175 ASN OD1 O -6.070 11.617 -15.518 1.00 . A A . 174 ASN OD1 1 1
14 42897 1 1 176 CYS C C -1.726 10.520 -14.752 1.00 . A A . 175 CYS C 1 1
14 42898 1 1 176 CYS CA C -1.410 11.954 -15.173 1.00 . A A . 175 CYS CA 1 1
14 42899 1 1 176 CYS CB C -0.055 12.367 -14.590 1.00 . A A . 175 CYS CB 1 1
14 42900 1 1 176 CYS H H -2.470 13.087 -13.742 1.00 . A A . 175 CYS H 1 1
14 42901 1 1 176 CYS HA H -1.370 12.010 -16.249 1.00 . A A . 175 CYS HA 1 1
14 42902 1 1 176 CYS HB2 H 0.085 11.872 -13.640 1.00 . A A . 175 CYS HB2 1 1
14 42903 1 1 176 CYS HB3 H 0.729 12.060 -15.267 1.00 . A A . 175 CYS HB3 1 1
14 42904 1 1 176 CYS HG H -0.468 14.782 -15.319 1.00 . A A . 175 CYS HG 1 1
14 42905 1 1 176 CYS N N -2.446 12.863 -14.699 1.00 . A A . 175 CYS N 1 1
14 42906 1 1 176 CYS O O -2.458 10.304 -13.790 1.00 . A A . 175 CYS O 1 1
14 42907 1 1 176 CYS SG S 0.120 14.146 -14.311 1.00 . A A . 175 CYS SG 1 1
14 42908 1 1 177 GLU C C -0.338 7.679 -14.128 1.00 . A A . 176 GLU C 1 1
14 42909 1 1 177 GLU CA C -1.380 8.141 -15.139 1.00 . A A . 176 GLU CA 1 1
14 42910 1 1 177 GLU CB C -1.295 7.274 -16.401 1.00 . A A . 176 GLU CB 1 1
14 42911 1 1 177 GLU CD C -1.590 4.976 -17.424 1.00 . A A . 176 GLU CD 1 1
14 42912 1 1 177 GLU CG C -1.777 5.844 -16.196 1.00 . A A . 176 GLU CG 1 1
14 42913 1 1 177 GLU H H -0.599 9.780 -16.230 1.00 . A A . 176 GLU H 1 1
14 42914 1 1 177 GLU HA H -2.363 8.039 -14.703 1.00 . A A . 176 GLU HA 1 1
14 42915 1 1 177 GLU HB2 H -1.896 7.726 -17.174 1.00 . A A . 176 GLU HB2 1 1
14 42916 1 1 177 GLU HB3 H -0.266 7.239 -16.732 1.00 . A A . 176 GLU HB3 1 1
14 42917 1 1 177 GLU HG2 H -1.230 5.408 -15.374 1.00 . A A . 176 GLU HG2 1 1
14 42918 1 1 177 GLU HG3 H -2.827 5.868 -15.950 1.00 . A A . 176 GLU HG3 1 1
14 42919 1 1 177 GLU N N -1.176 9.548 -15.469 1.00 . A A . 176 GLU N 1 1
14 42920 1 1 177 GLU O O 0.822 8.076 -14.201 1.00 . A A . 176 GLU O 1 1
14 42921 1 1 177 GLU OE1 O -2.398 5.089 -18.370 1.00 . A A . 176 GLU OE1 1 1
14 42922 1 1 177 GLU OE2 O -0.624 4.185 -17.463 1.00 . A A . 176 GLU OE2 1 1
14 42923 1 1 178 VAL C C -0.016 4.792 -12.068 1.00 . A A . 177 VAL C 1 1
14 42924 1 1 178 VAL CA C 0.156 6.304 -12.195 1.00 . A A . 177 VAL CA 1 1
14 42925 1 1 178 VAL CB C -0.012 6.957 -10.798 1.00 . A A . 177 VAL CB 1 1
14 42926 1 1 178 VAL CG1 C -0.008 8.475 -10.881 1.00 . A A . 177 VAL CG1 1 1
14 42927 1 1 178 VAL CG2 C -1.260 6.453 -10.101 1.00 . A A . 177 VAL CG2 1 1
14 42928 1 1 178 VAL H H -1.701 6.570 -13.183 1.00 . A A . 177 VAL H 1 1
14 42929 1 1 178 VAL HA H 1.163 6.504 -12.536 1.00 . A A . 177 VAL HA 1 1
14 42930 1 1 178 VAL HB H 0.834 6.665 -10.199 1.00 . A A . 177 VAL HB 1 1
14 42931 1 1 178 VAL HG11 H -0.142 8.890 -9.893 1.00 . A A . 177 VAL HG11 1 1
14 42932 1 1 178 VAL HG12 H -0.814 8.802 -11.522 1.00 . A A . 177 VAL HG12 1 1
14 42933 1 1 178 VAL HG13 H 0.934 8.810 -11.288 1.00 . A A . 177 VAL HG13 1 1
14 42934 1 1 178 VAL HG21 H -2.121 6.622 -10.733 1.00 . A A . 177 VAL HG21 1 1
14 42935 1 1 178 VAL HG22 H -1.385 6.983 -9.165 1.00 . A A . 177 VAL HG22 1 1
14 42936 1 1 178 VAL HG23 H -1.158 5.395 -9.906 1.00 . A A . 177 VAL HG23 1 1
14 42937 1 1 178 VAL N N -0.755 6.845 -13.189 1.00 . A A . 177 VAL N 1 1
14 42938 1 1 178 VAL O O -1.007 4.226 -12.532 1.00 . A A . 177 VAL O 1 1
14 42939 1 1 179 ARG C C 2.142 2.285 -10.351 1.00 . A A . 178 ARG C 1 1
14 42940 1 1 179 ARG CA C 0.957 2.719 -11.201 1.00 . A A . 178 ARG CA 1 1
14 42941 1 1 179 ARG CB C 0.939 1.943 -12.526 1.00 . A A . 178 ARG CB 1 1
14 42942 1 1 179 ARG CD C 2.069 1.562 -14.720 1.00 . A A . 178 ARG CD 1 1
14 42943 1 1 179 ARG CG C 2.268 1.912 -13.259 1.00 . A A . 178 ARG CG 1 1
14 42944 1 1 179 ARG CZ C 3.429 1.717 -16.775 1.00 . A A . 178 ARG CZ 1 1
14 42945 1 1 179 ARG H H 1.671 4.733 -11.043 1.00 . A A . 178 ARG H 1 1
14 42946 1 1 179 ARG HA H 0.052 2.489 -10.658 1.00 . A A . 178 ARG HA 1 1
14 42947 1 1 179 ARG HB2 H 0.643 0.925 -12.323 1.00 . A A . 178 ARG HB2 1 1
14 42948 1 1 179 ARG HB3 H 0.206 2.397 -13.177 1.00 . A A . 178 ARG HB3 1 1
14 42949 1 1 179 ARG HD2 H 1.589 0.598 -14.786 1.00 . A A . 178 ARG HD2 1 1
14 42950 1 1 179 ARG HD3 H 1.434 2.312 -15.165 1.00 . A A . 178 ARG HD3 1 1
14 42951 1 1 179 ARG HE H 4.145 1.310 -14.946 1.00 . A A . 178 ARG HE 1 1
14 42952 1 1 179 ARG HG2 H 2.729 2.883 -13.187 1.00 . A A . 178 ARG HG2 1 1
14 42953 1 1 179 ARG HG3 H 2.906 1.170 -12.801 1.00 . A A . 178 ARG HG3 1 1
14 42954 1 1 179 ARG HH11 H 1.441 2.025 -17.050 1.00 . A A . 178 ARG HH11 1 1
14 42955 1 1 179 ARG HH12 H 2.413 2.132 -18.483 1.00 . A A . 178 ARG HH12 1 1
14 42956 1 1 179 ARG HH21 H 5.446 1.479 -16.837 1.00 . A A . 178 ARG HH21 1 1
14 42957 1 1 179 ARG HH22 H 4.691 1.822 -18.360 1.00 . A A . 178 ARG HH22 1 1
14 42958 1 1 179 ARG N N 0.967 4.166 -11.428 1.00 . A A . 178 ARG N 1 1
14 42959 1 1 179 ARG NE N 3.331 1.514 -15.458 1.00 . A A . 178 ARG NE 1 1
14 42960 1 1 179 ARG NH1 N 2.342 1.980 -17.494 1.00 . A A . 178 ARG NH1 1 1
14 42961 1 1 179 ARG NH2 N 4.616 1.669 -17.370 1.00 . A A . 178 ARG NH2 1 1
14 42962 1 1 179 ARG O O 3.044 3.078 -10.087 1.00 . A A . 178 ARG O 1 1
14 42963 1 1 180 LYS C C 4.500 0.415 -10.004 1.00 . A A . 179 LYS C 1 1
14 42964 1 1 180 LYS CA C 3.227 0.446 -9.164 1.00 . A A . 179 LYS CA 1 1
14 42965 1 1 180 LYS CB C 2.877 -0.975 -8.711 1.00 . A A . 179 LYS CB 1 1
14 42966 1 1 180 LYS CD C 2.017 -0.520 -6.386 1.00 . A A . 179 LYS CD 1 1
14 42967 1 1 180 LYS CE C 2.008 -1.625 -5.341 1.00 . A A . 179 LYS CE 1 1
14 42968 1 1 180 LYS CG C 1.683 -1.054 -7.772 1.00 . A A . 179 LYS CG 1 1
14 42969 1 1 180 LYS H H 1.345 0.462 -10.135 1.00 . A A . 179 LYS H 1 1
14 42970 1 1 180 LYS HA H 3.393 1.065 -8.295 1.00 . A A . 179 LYS HA 1 1
14 42971 1 1 180 LYS HB2 H 2.660 -1.575 -9.584 1.00 . A A . 179 LYS HB2 1 1
14 42972 1 1 180 LYS HB3 H 3.733 -1.397 -8.205 1.00 . A A . 179 LYS HB3 1 1
14 42973 1 1 180 LYS HD2 H 2.998 -0.073 -6.411 1.00 . A A . 179 LYS HD2 1 1
14 42974 1 1 180 LYS HD3 H 1.288 0.227 -6.113 1.00 . A A . 179 LYS HD3 1 1
14 42975 1 1 180 LYS HE2 H 2.697 -2.397 -5.650 1.00 . A A . 179 LYS HE2 1 1
14 42976 1 1 180 LYS HE3 H 2.336 -1.210 -4.397 1.00 . A A . 179 LYS HE3 1 1
14 42977 1 1 180 LYS HG2 H 0.875 -0.469 -8.185 1.00 . A A . 179 LYS HG2 1 1
14 42978 1 1 180 LYS HG3 H 1.373 -2.085 -7.685 1.00 . A A . 179 LYS HG3 1 1
14 42979 1 1 180 LYS HZ1 H 0.137 -2.259 -6.064 1.00 . A A . 179 LYS HZ1 1 1
14 42980 1 1 180 LYS HZ2 H 0.098 -1.673 -4.469 1.00 . A A . 179 LYS HZ2 1 1
14 42981 1 1 180 LYS HZ3 H 0.749 -3.199 -4.795 1.00 . A A . 179 LYS HZ3 1 1
14 42982 1 1 180 LYS N N 2.125 1.024 -9.927 1.00 . A A . 179 LYS N 1 1
14 42983 1 1 180 LYS NZ N 0.656 -2.230 -5.158 1.00 . A A . 179 LYS NZ 1 1
14 42984 1 1 180 LYS O O 4.479 0.003 -11.166 1.00 . A A . 179 LYS O 1 1
14 42985 1 1 181 ALA C C 7.878 0.014 -9.342 1.00 . A A . 180 ALA C 1 1
14 42986 1 1 181 ALA CA C 6.878 0.864 -10.101 1.00 . A A . 180 ALA CA 1 1
14 42987 1 1 181 ALA CB C 7.404 2.279 -10.274 1.00 . A A . 180 ALA CB 1 1
14 42988 1 1 181 ALA H H 5.551 1.187 -8.490 1.00 . A A . 180 ALA H 1 1
14 42989 1 1 181 ALA HA H 6.731 0.436 -11.083 1.00 . A A . 180 ALA HA 1 1
14 42990 1 1 181 ALA HB1 H 7.516 2.742 -9.305 1.00 . A A . 180 ALA HB1 1 1
14 42991 1 1 181 ALA HB2 H 6.707 2.852 -10.867 1.00 . A A . 180 ALA HB2 1 1
14 42992 1 1 181 ALA HB3 H 8.362 2.250 -10.772 1.00 . A A . 180 ALA HB3 1 1
14 42993 1 1 181 ALA N N 5.598 0.862 -9.418 1.00 . A A . 180 ALA N 1 1
14 42994 1 1 181 ALA O O 8.078 0.181 -8.139 1.00 . A A . 180 ALA O 1 1
14 42995 1 1 182 LEU C C 10.829 -1.477 -10.042 1.00 . A A . 181 LEU C 1 1
14 42996 1 1 182 LEU CA C 9.459 -1.810 -9.478 1.00 . A A . 181 LEU CA 1 1
14 42997 1 1 182 LEU CB C 9.090 -3.263 -9.795 1.00 . A A . 181 LEU CB 1 1
14 42998 1 1 182 LEU CD1 C 7.305 -4.988 -10.157 1.00 . A A . 181 LEU CD1 1 1
14 42999 1 1 182 LEU CD2 C 7.388 -3.713 -8.016 1.00 . A A . 181 LEU CD2 1 1
14 43000 1 1 182 LEU CG C 7.637 -3.652 -9.512 1.00 . A A . 181 LEU CG 1 1
14 43001 1 1 182 LEU H H 8.278 -0.980 -11.009 1.00 . A A . 181 LEU H 1 1
14 43002 1 1 182 LEU HA H 9.467 -1.666 -8.408 1.00 . A A . 181 LEU HA 1 1
14 43003 1 1 182 LEU HB2 H 9.291 -3.442 -10.839 1.00 . A A . 181 LEU HB2 1 1
14 43004 1 1 182 LEU HB3 H 9.728 -3.905 -9.209 1.00 . A A . 181 LEU HB3 1 1
14 43005 1 1 182 LEU HD11 H 6.278 -5.245 -9.944 1.00 . A A . 181 LEU HD11 1 1
14 43006 1 1 182 LEU HD12 H 7.957 -5.751 -9.759 1.00 . A A . 181 LEU HD12 1 1
14 43007 1 1 182 LEU HD13 H 7.444 -4.917 -11.226 1.00 . A A . 181 LEU HD13 1 1
14 43008 1 1 182 LEU HD21 H 7.579 -2.743 -7.579 1.00 . A A . 181 LEU HD21 1 1
14 43009 1 1 182 LEU HD22 H 8.047 -4.444 -7.571 1.00 . A A . 181 LEU HD22 1 1
14 43010 1 1 182 LEU HD23 H 6.361 -3.993 -7.833 1.00 . A A . 181 LEU HD23 1 1
14 43011 1 1 182 LEU HG H 6.980 -2.904 -9.933 1.00 . A A . 181 LEU HG 1 1
14 43012 1 1 182 LEU N N 8.483 -0.908 -10.053 1.00 . A A . 181 LEU N 1 1
14 43013 1 1 182 LEU O O 10.928 -0.736 -11.022 1.00 . A A . 181 LEU O 1 1
14 43014 1 1 183 SER C C 13.340 -2.471 -11.316 1.00 . A A . 182 SER C 1 1
14 43015 1 1 183 SER CA C 13.232 -1.802 -9.943 1.00 . A A . 182 SER CA 1 1
14 43016 1 1 183 SER CB C 14.263 -2.386 -8.974 1.00 . A A . 182 SER CB 1 1
14 43017 1 1 183 SER H H 11.754 -2.483 -8.579 1.00 . A A . 182 SER H 1 1
14 43018 1 1 183 SER HA H 13.411 -0.743 -10.056 1.00 . A A . 182 SER HA 1 1
14 43019 1 1 183 SER HB2 H 15.248 -2.305 -9.403 1.00 . A A . 182 SER HB2 1 1
14 43020 1 1 183 SER HB3 H 14.229 -1.836 -8.046 1.00 . A A . 182 SER HB3 1 1
14 43021 1 1 183 SER HG H 13.081 -3.844 -8.394 1.00 . A A . 182 SER HG 1 1
14 43022 1 1 183 SER N N 11.885 -1.977 -9.412 1.00 . A A . 182 SER N 1 1
14 43023 1 1 183 SER O O 12.509 -3.316 -11.667 1.00 . A A . 182 SER O 1 1
14 43024 1 1 183 SER OG O 13.999 -3.749 -8.703 1.00 . A A . 182 SER OG 1 1
14 43025 1 1 184 LYS C C 14.735 -4.136 -13.441 1.00 . A A . 183 LYS C 1 1
14 43026 1 1 184 LYS CA C 14.495 -2.626 -13.449 1.00 . A A . 183 LYS CA 1 1
14 43027 1 1 184 LYS CB C 15.627 -1.916 -14.191 1.00 . A A . 183 LYS CB 1 1
14 43028 1 1 184 LYS CD C 14.262 -0.093 -15.253 1.00 . A A . 183 LYS CD 1 1
14 43029 1 1 184 LYS CE C 13.777 0.513 -16.560 1.00 . A A . 183 LYS CE 1 1
14 43030 1 1 184 LYS CG C 15.181 -1.279 -15.497 1.00 . A A . 183 LYS CG 1 1
14 43031 1 1 184 LYS H H 15.023 -1.475 -11.745 1.00 . A A . 183 LYS H 1 1
14 43032 1 1 184 LYS HA H 13.566 -2.433 -13.967 1.00 . A A . 183 LYS HA 1 1
14 43033 1 1 184 LYS HB2 H 16.031 -1.143 -13.557 1.00 . A A . 183 LYS HB2 1 1
14 43034 1 1 184 LYS HB3 H 16.403 -2.633 -14.412 1.00 . A A . 183 LYS HB3 1 1
14 43035 1 1 184 LYS HD2 H 13.407 -0.423 -14.682 1.00 . A A . 183 LYS HD2 1 1
14 43036 1 1 184 LYS HD3 H 14.802 0.659 -14.695 1.00 . A A . 183 LYS HD3 1 1
14 43037 1 1 184 LYS HE2 H 14.632 0.871 -17.115 1.00 . A A . 183 LYS HE2 1 1
14 43038 1 1 184 LYS HE3 H 13.273 -0.252 -17.131 1.00 . A A . 183 LYS HE3 1 1
14 43039 1 1 184 LYS HG2 H 16.051 -0.941 -16.039 1.00 . A A . 183 LYS HG2 1 1
14 43040 1 1 184 LYS HG3 H 14.652 -2.017 -16.082 1.00 . A A . 183 LYS HG3 1 1
14 43041 1 1 184 LYS HZ1 H 12.003 1.315 -15.815 1.00 . A A . 183 LYS HZ1 1 1
14 43042 1 1 184 LYS HZ2 H 12.536 2.044 -17.241 1.00 . A A . 183 LYS HZ2 1 1
14 43043 1 1 184 LYS HZ3 H 13.305 2.391 -15.780 1.00 . A A . 183 LYS HZ3 1 1
14 43044 1 1 184 LYS N N 14.353 -2.103 -12.092 1.00 . A A . 183 LYS N 1 1
14 43045 1 1 184 LYS NZ N 12.841 1.644 -16.333 1.00 . A A . 183 LYS NZ 1 1
14 43046 1 1 184 LYS O O 14.392 -4.826 -14.400 1.00 . A A . 183 LYS O 1 1
14 43047 1 1 185 GLN C C 14.160 -6.803 -12.094 1.00 . A A . 184 GLN C 1 1
14 43048 1 1 185 GLN CA C 15.499 -6.074 -12.160 1.00 . A A . 184 GLN CA 1 1
14 43049 1 1 185 GLN CB C 16.282 -6.334 -10.874 1.00 . A A . 184 GLN CB 1 1
14 43050 1 1 185 GLN CD C 18.354 -5.856 -9.530 1.00 . A A . 184 GLN CD 1 1
14 43051 1 1 185 GLN CG C 17.696 -5.783 -10.893 1.00 . A A . 184 GLN CG 1 1
14 43052 1 1 185 GLN H H 15.615 -4.018 -11.649 1.00 . A A . 184 GLN H 1 1
14 43053 1 1 185 GLN HA H 16.061 -6.449 -12.999 1.00 . A A . 184 GLN HA 1 1
14 43054 1 1 185 GLN HB2 H 15.755 -5.879 -10.048 1.00 . A A . 184 GLN HB2 1 1
14 43055 1 1 185 GLN HB3 H 16.337 -7.398 -10.710 1.00 . A A . 184 GLN HB3 1 1
14 43056 1 1 185 GLN HE21 H 19.051 -7.671 -9.931 1.00 . A A . 184 GLN HE21 1 1
14 43057 1 1 185 GLN HE22 H 19.458 -7.035 -8.377 1.00 . A A . 184 GLN HE22 1 1
14 43058 1 1 185 GLN HG2 H 18.283 -6.357 -11.593 1.00 . A A . 184 GLN HG2 1 1
14 43059 1 1 185 GLN HG3 H 17.666 -4.752 -11.210 1.00 . A A . 184 GLN HG3 1 1
14 43060 1 1 185 GLN N N 15.304 -4.636 -12.347 1.00 . A A . 184 GLN N 1 1
14 43061 1 1 185 GLN NE2 N 19.020 -6.965 -9.251 1.00 . A A . 184 GLN NE2 1 1
14 43062 1 1 185 GLN O O 14.025 -7.927 -12.570 1.00 . A A . 184 GLN O 1 1
14 43063 1 1 185 GLN OE1 O 18.260 -4.926 -8.730 1.00 . A A . 184 GLN OE1 1 1
14 43064 1 1 186 GLU C C 11.000 -6.525 -12.588 1.00 . A A . 185 GLU C 1 1
14 43065 1 1 186 GLU CA C 11.853 -6.727 -11.335 1.00 . A A . 185 GLU CA 1 1
14 43066 1 1 186 GLU CB C 11.161 -6.105 -10.122 1.00 . A A . 185 GLU CB 1 1
14 43067 1 1 186 GLU CD C 11.343 -5.444 -7.689 1.00 . A A . 185 GLU CD 1 1
14 43068 1 1 186 GLU CG C 11.964 -6.217 -8.834 1.00 . A A . 185 GLU CG 1 1
14 43069 1 1 186 GLU H H 13.345 -5.244 -11.157 1.00 . A A . 185 GLU H 1 1
14 43070 1 1 186 GLU HA H 11.974 -7.785 -11.167 1.00 . A A . 185 GLU HA 1 1
14 43071 1 1 186 GLU HB2 H 10.992 -5.058 -10.320 1.00 . A A . 185 GLU HB2 1 1
14 43072 1 1 186 GLU HB3 H 10.209 -6.592 -9.972 1.00 . A A . 185 GLU HB3 1 1
14 43073 1 1 186 GLU HG2 H 12.029 -7.258 -8.552 1.00 . A A . 185 GLU HG2 1 1
14 43074 1 1 186 GLU HG3 H 12.958 -5.830 -9.012 1.00 . A A . 185 GLU HG3 1 1
14 43075 1 1 186 GLU N N 13.176 -6.149 -11.497 1.00 . A A . 185 GLU N 1 1
14 43076 1 1 186 GLU O O 10.347 -7.455 -13.053 1.00 . A A . 185 GLU O 1 1
14 43077 1 1 186 GLU OE1 O 11.552 -4.214 -7.617 1.00 . A A . 185 GLU OE1 1 1
14 43078 1 1 186 GLU OE2 O 10.657 -6.063 -6.848 1.00 . A A . 185 GLU OE2 1 1
14 43079 1 1 187 MET C C 10.698 -5.577 -15.572 1.00 . A A . 186 MET C 1 1
14 43080 1 1 187 MET CA C 10.160 -4.978 -14.280 1.00 . A A . 186 MET CA 1 1
14 43081 1 1 187 MET CB C 10.012 -3.461 -14.446 1.00 . A A . 186 MET CB 1 1
14 43082 1 1 187 MET CE C 7.212 -1.543 -14.162 1.00 . A A . 186 MET CE 1 1
14 43083 1 1 187 MET CG C 9.511 -2.761 -13.199 1.00 . A A . 186 MET CG 1 1
14 43084 1 1 187 MET H H 11.609 -4.621 -12.760 1.00 . A A . 186 MET H 1 1
14 43085 1 1 187 MET HA H 9.186 -5.400 -14.089 1.00 . A A . 186 MET HA 1 1
14 43086 1 1 187 MET HB2 H 10.974 -3.043 -14.706 1.00 . A A . 186 MET HB2 1 1
14 43087 1 1 187 MET HB3 H 9.316 -3.262 -15.248 1.00 . A A . 186 MET HB3 1 1
14 43088 1 1 187 MET HE1 H 6.678 -2.135 -13.435 1.00 . A A . 186 MET HE1 1 1
14 43089 1 1 187 MET HE2 H 7.325 -2.108 -15.073 1.00 . A A . 186 MET HE2 1 1
14 43090 1 1 187 MET HE3 H 6.660 -0.636 -14.366 1.00 . A A . 186 MET HE3 1 1
14 43091 1 1 187 MET HG2 H 8.743 -3.370 -12.749 1.00 . A A . 186 MET HG2 1 1
14 43092 1 1 187 MET HG3 H 10.339 -2.660 -12.509 1.00 . A A . 186 MET HG3 1 1
14 43093 1 1 187 MET N N 11.014 -5.310 -13.136 1.00 . A A . 186 MET N 1 1
14 43094 1 1 187 MET O O 10.022 -6.368 -16.224 1.00 . A A . 186 MET O 1 1
14 43095 1 1 187 MET SD S 8.827 -1.122 -13.514 1.00 . A A . 186 MET SD 1 1
14 43096 1 1 188 ALA C C 13.162 -7.007 -17.037 1.00 . A A . 187 ALA C 1 1
14 43097 1 1 188 ALA CA C 12.503 -5.643 -17.188 1.00 . A A . 187 ALA CA 1 1
14 43098 1 1 188 ALA CB C 13.516 -4.623 -17.688 1.00 . A A . 187 ALA CB 1 1
14 43099 1 1 188 ALA H H 12.439 -4.628 -15.336 1.00 . A A . 187 ALA H 1 1
14 43100 1 1 188 ALA HA H 11.709 -5.715 -17.919 1.00 . A A . 187 ALA HA 1 1
14 43101 1 1 188 ALA HB1 H 13.893 -4.934 -18.650 1.00 . A A . 187 ALA HB1 1 1
14 43102 1 1 188 ALA HB2 H 14.333 -4.553 -16.986 1.00 . A A . 187 ALA HB2 1 1
14 43103 1 1 188 ALA HB3 H 13.039 -3.660 -17.783 1.00 . A A . 187 ALA HB3 1 1
14 43104 1 1 188 ALA N N 11.916 -5.202 -15.932 1.00 . A A . 187 ALA N 1 1
14 43105 1 1 188 ALA O O 13.027 -7.860 -17.915 1.00 . A A . 187 ALA O 1 1
14 43106 1 1 189 SER C C 15.737 -8.652 -16.663 1.00 . A A . 188 SER C 1 1
14 43107 1 1 189 SER CA C 14.622 -8.424 -15.640 1.00 . A A . 188 SER CA 1 1
14 43108 1 1 189 SER CB C 13.666 -9.624 -15.590 1.00 . A A . 188 SER CB 1 1
14 43109 1 1 189 SER H H 13.928 -6.454 -15.270 1.00 . A A . 188 SER H 1 1
14 43110 1 1 189 SER HA H 15.078 -8.308 -14.667 1.00 . A A . 188 SER HA 1 1
14 43111 1 1 189 SER HB2 H 13.160 -9.717 -16.540 1.00 . A A . 188 SER HB2 1 1
14 43112 1 1 189 SER HB3 H 14.228 -10.524 -15.391 1.00 . A A . 188 SER HB3 1 1
14 43113 1 1 189 SER HG H 13.124 -9.095 -13.779 1.00 . A A . 188 SER HG 1 1
14 43114 1 1 189 SER N N 13.886 -7.186 -15.926 1.00 . A A . 188 SER N 1 1
14 43115 1 1 189 SER O O 16.238 -9.765 -16.827 1.00 . A A . 188 SER O 1 1
14 43116 1 1 189 SER OG O 12.695 -9.455 -14.570 1.00 . A A . 188 SER OG 1 1
14 43117 1 1 190 ALA C C 18.250 -6.610 -18.058 1.00 . A A . 189 ALA C 1 1
14 43118 1 1 190 ALA CA C 17.161 -7.629 -18.353 1.00 . A A . 189 ALA CA 1 1
14 43119 1 1 190 ALA CB C 16.543 -7.369 -19.719 1.00 . A A . 189 ALA CB 1 1
14 43120 1 1 190 ALA H H 15.735 -6.711 -17.108 1.00 . A A . 189 ALA H 1 1
14 43121 1 1 190 ALA HA H 17.590 -8.620 -18.355 1.00 . A A . 189 ALA HA 1 1
14 43122 1 1 190 ALA HB1 H 17.322 -7.334 -20.465 1.00 . A A . 189 ALA HB1 1 1
14 43123 1 1 190 ALA HB2 H 16.020 -6.424 -19.703 1.00 . A A . 189 ALA HB2 1 1
14 43124 1 1 190 ALA HB3 H 15.849 -8.161 -19.958 1.00 . A A . 189 ALA HB3 1 1
14 43125 1 1 190 ALA N N 16.138 -7.576 -17.325 1.00 . A A . 189 ALA N 1 1
14 43126 1 1 190 ALA O O 18.026 -5.661 -17.307 1.00 . A A . 189 ALA O 1 1
14 43127 1 1 191 SER C C 20.299 -4.546 -19.064 1.00 . A A . 190 SER C 1 1
14 43128 1 1 191 SER CA C 20.550 -5.914 -18.430 1.00 . A A . 190 SER CA 1 1
14 43129 1 1 191 SER CB C 21.822 -6.542 -19.001 1.00 . A A . 190 SER CB 1 1
14 43130 1 1 191 SER H H 19.531 -7.569 -19.255 1.00 . A A . 190 SER H 1 1
14 43131 1 1 191 SER HA H 20.668 -5.787 -17.367 1.00 . A A . 190 SER HA 1 1
14 43132 1 1 191 SER HB2 H 22.576 -5.779 -19.118 1.00 . A A . 190 SER HB2 1 1
14 43133 1 1 191 SER HB3 H 22.181 -7.301 -18.324 1.00 . A A . 190 SER HB3 1 1
14 43134 1 1 191 SER HG H 22.179 -6.762 -20.919 1.00 . A A . 190 SER HG 1 1
14 43135 1 1 191 SER N N 19.421 -6.807 -18.649 1.00 . A A . 190 SER N 1 1
14 43136 1 1 191 SER O O 19.727 -4.450 -20.153 1.00 . A A . 190 SER O 1 1
14 43137 1 1 191 SER OG O 21.574 -7.137 -20.266 1.00 . A A . 190 SER OG 1 1
14 43138 1 1 192 SER C C 21.598 -1.802 -19.900 1.00 . A A . 191 SER C 1 1
14 43139 1 1 192 SER CA C 20.536 -2.136 -18.856 1.00 . A A . 191 SER CA 1 1
14 43140 1 1 192 SER CB C 20.597 -1.148 -17.687 1.00 . A A . 191 SER CB 1 1
14 43141 1 1 192 SER H H 21.157 -3.638 -17.506 1.00 . A A . 191 SER H 1 1
14 43142 1 1 192 SER HA H 19.562 -2.075 -19.319 1.00 . A A . 191 SER HA 1 1
14 43143 1 1 192 SER HB2 H 19.845 -1.408 -16.959 1.00 . A A . 191 SER HB2 1 1
14 43144 1 1 192 SER HB3 H 21.574 -1.196 -17.228 1.00 . A A . 191 SER HB3 1 1
14 43145 1 1 192 SER HG H 19.486 0.244 -18.516 1.00 . A A . 191 SER HG 1 1
14 43146 1 1 192 SER N N 20.714 -3.496 -18.370 1.00 . A A . 191 SER N 1 1
14 43147 1 1 192 SER O O 22.787 -1.695 -19.586 1.00 . A A . 191 SER O 1 1
14 43148 1 1 192 SER OG O 20.366 0.182 -18.122 1.00 . A A . 191 SER OG 1 1
14 43149 1 1 193 SER C C 21.978 0.145 -22.570 1.00 . A A . 192 SER C 1 1
14 43150 1 1 193 SER CA C 22.070 -1.336 -22.232 1.00 . A A . 192 SER CA 1 1
14 43151 1 1 193 SER CB C 21.743 -2.188 -23.457 1.00 . A A . 192 SER CB 1 1
14 43152 1 1 193 SER H H 20.217 -1.800 -21.338 1.00 . A A . 192 SER H 1 1
14 43153 1 1 193 SER HA H 23.074 -1.557 -21.908 1.00 . A A . 192 SER HA 1 1
14 43154 1 1 193 SER HB2 H 20.759 -1.931 -23.821 1.00 . A A . 192 SER HB2 1 1
14 43155 1 1 193 SER HB3 H 22.474 -2.005 -24.229 1.00 . A A . 192 SER HB3 1 1
14 43156 1 1 193 SER HG H 22.428 -3.722 -22.448 1.00 . A A . 192 SER HG 1 1
14 43157 1 1 193 SER N N 21.168 -1.668 -21.145 1.00 . A A . 192 SER N 1 1
14 43158 1 1 193 SER O O 21.031 0.585 -23.227 1.00 . A A . 192 SER O 1 1
14 43159 1 1 193 SER OG O 21.760 -3.567 -23.127 1.00 . A A . 192 SER OG 1 1
14 43160 1 1 194 GLN C C 23.349 2.618 -23.814 1.00 . A A . 193 GLN C 1 1
14 43161 1 1 194 GLN CA C 22.996 2.344 -22.355 1.00 . A A . 193 GLN CA 1 1
14 43162 1 1 194 GLN CB C 24.011 3.019 -21.421 1.00 . A A . 193 GLN CB 1 1
14 43163 1 1 194 GLN CD C 22.868 5.289 -21.500 1.00 . A A . 193 GLN CD 1 1
14 43164 1 1 194 GLN CG C 24.168 4.519 -21.650 1.00 . A A . 193 GLN CG 1 1
14 43165 1 1 194 GLN H H 23.676 0.500 -21.580 1.00 . A A . 193 GLN H 1 1
14 43166 1 1 194 GLN HA H 22.014 2.744 -22.154 1.00 . A A . 193 GLN HA 1 1
14 43167 1 1 194 GLN HB2 H 23.697 2.867 -20.399 1.00 . A A . 193 GLN HB2 1 1
14 43168 1 1 194 GLN HB3 H 24.975 2.553 -21.564 1.00 . A A . 193 GLN HB3 1 1
14 43169 1 1 194 GLN HE21 H 23.452 6.592 -22.877 1.00 . A A . 193 GLN HE21 1 1
14 43170 1 1 194 GLN HE22 H 21.895 6.877 -22.181 1.00 . A A . 193 GLN HE22 1 1
14 43171 1 1 194 GLN HG2 H 24.877 4.906 -20.934 1.00 . A A . 193 GLN HG2 1 1
14 43172 1 1 194 GLN HG3 H 24.548 4.677 -22.649 1.00 . A A . 193 GLN HG3 1 1
14 43173 1 1 194 GLN N N 22.955 0.913 -22.103 1.00 . A A . 193 GLN N 1 1
14 43174 1 1 194 GLN NE2 N 22.722 6.356 -22.263 1.00 . A A . 193 GLN NE2 1 1
14 43175 1 1 194 GLN O O 24.327 2.082 -24.335 1.00 . A A . 193 GLN O 1 1
14 43176 1 1 194 GLN OE1 O 21.995 4.919 -20.715 1.00 . A A . 193 GLN OE1 1 1
14 43177 1 1 195 ARG C C 23.961 4.737 -25.972 1.00 . A A . 194 ARG C 1 1
14 43178 1 1 195 ARG CA C 22.758 3.808 -25.855 1.00 . A A . 194 ARG CA 1 1
14 43179 1 1 195 ARG CB C 21.513 4.494 -26.428 1.00 . A A . 194 ARG CB 1 1
14 43180 1 1 195 ARG CD C 19.894 6.420 -26.312 1.00 . A A . 194 ARG CD 1 1
14 43181 1 1 195 ARG CG C 21.122 5.769 -25.695 1.00 . A A . 194 ARG CG 1 1
14 43182 1 1 195 ARG CZ C 17.481 5.991 -25.968 1.00 . A A . 194 ARG CZ 1 1
14 43183 1 1 195 ARG H H 21.745 3.788 -24.002 1.00 . A A . 194 ARG H 1 1
14 43184 1 1 195 ARG HA H 22.955 2.908 -26.415 1.00 . A A . 194 ARG HA 1 1
14 43185 1 1 195 ARG HB2 H 21.700 4.744 -27.461 1.00 . A A . 194 ARG HB2 1 1
14 43186 1 1 195 ARG HB3 H 20.683 3.806 -26.378 1.00 . A A . 194 ARG HB3 1 1
14 43187 1 1 195 ARG HD2 H 19.689 7.338 -25.784 1.00 . A A . 194 ARG HD2 1 1
14 43188 1 1 195 ARG HD3 H 20.104 6.641 -27.348 1.00 . A A . 194 ARG HD3 1 1
14 43189 1 1 195 ARG HE H 18.847 4.596 -26.410 1.00 . A A . 194 ARG HE 1 1
14 43190 1 1 195 ARG HG2 H 20.908 5.528 -24.665 1.00 . A A . 194 ARG HG2 1 1
14 43191 1 1 195 ARG HG3 H 21.948 6.464 -25.739 1.00 . A A . 194 ARG HG3 1 1
14 43192 1 1 195 ARG HH11 H 18.016 7.939 -25.773 1.00 . A A . 194 ARG HH11 1 1
14 43193 1 1 195 ARG HH12 H 16.334 7.610 -25.538 1.00 . A A . 194 ARG HH12 1 1
14 43194 1 1 195 ARG HH21 H 16.631 4.157 -26.100 1.00 . A A . 194 ARG HH21 1 1
14 43195 1 1 195 ARG HH22 H 15.543 5.452 -25.724 1.00 . A A . 194 ARG HH22 1 1
14 43196 1 1 195 ARG N N 22.531 3.431 -24.467 1.00 . A A . 194 ARG N 1 1
14 43197 1 1 195 ARG NE N 18.713 5.557 -26.241 1.00 . A A . 194 ARG NE 1 1
14 43198 1 1 195 ARG NH1 N 17.259 7.282 -25.741 1.00 . A A . 194 ARG NH1 1 1
14 43199 1 1 195 ARG NH2 N 16.471 5.132 -25.926 1.00 . A A . 194 ARG NH2 1 1
14 43200 1 1 195 ARG O O 24.374 5.359 -24.990 1.00 . A A . 194 ARG O 1 1
14 43201 1 1 196 GLY C C 25.198 7.163 -27.417 1.00 . A A . 195 GLY C 1 1
14 43202 1 1 196 GLY CA C 25.641 5.717 -27.400 1.00 . A A . 195 GLY CA 1 1
14 43203 1 1 196 GLY H H 24.176 4.277 -27.908 1.00 . A A . 195 GLY H 1 1
14 43204 1 1 196 GLY HA2 H 26.371 5.579 -26.615 1.00 . A A . 195 GLY HA2 1 1
14 43205 1 1 196 GLY HA3 H 26.096 5.477 -28.348 1.00 . A A . 195 GLY HA3 1 1
14 43206 1 1 196 GLY N N 24.525 4.822 -27.171 1.00 . A A . 195 GLY N 1 1
14 43207 1 1 196 GLY O O 25.376 7.882 -26.430 1.00 . A A . 195 GLY O 1 1
14 43208 1 1 197 ARG C C 23.432 9.043 -30.075 1.00 . A A . 196 ARG C 1 1
14 43209 1 1 197 ARG CA C 24.086 8.925 -28.706 1.00 . A A . 196 ARG CA 1 1
14 43210 1 1 197 ARG CB C 25.191 9.978 -28.568 1.00 . A A . 196 ARG CB 1 1
14 43211 1 1 197 ARG CD C 25.832 12.398 -28.511 1.00 . A A . 196 ARG CD 1 1
14 43212 1 1 197 ARG CG C 24.686 11.409 -28.611 1.00 . A A . 196 ARG CG 1 1
14 43213 1 1 197 ARG CZ C 26.199 14.837 -28.514 1.00 . A A . 196 ARG CZ 1 1
14 43214 1 1 197 ARG H H 24.529 6.943 -29.281 1.00 . A A . 196 ARG H 1 1
14 43215 1 1 197 ARG HA H 23.338 9.089 -27.944 1.00 . A A . 196 ARG HA 1 1
14 43216 1 1 197 ARG HB2 H 25.693 9.827 -27.624 1.00 . A A . 196 ARG HB2 1 1
14 43217 1 1 197 ARG HB3 H 25.901 9.843 -29.369 1.00 . A A . 196 ARG HB3 1 1
14 43218 1 1 197 ARG HD2 H 26.347 12.240 -27.577 1.00 . A A . 196 ARG HD2 1 1
14 43219 1 1 197 ARG HD3 H 26.514 12.221 -29.330 1.00 . A A . 196 ARG HD3 1 1
14 43220 1 1 197 ARG HE H 24.409 13.941 -28.647 1.00 . A A . 196 ARG HE 1 1
14 43221 1 1 197 ARG HG2 H 24.161 11.568 -29.540 1.00 . A A . 196 ARG HG2 1 1
14 43222 1 1 197 ARG HG3 H 24.011 11.567 -27.782 1.00 . A A . 196 ARG HG3 1 1
14 43223 1 1 197 ARG HH11 H 27.886 13.723 -28.354 1.00 . A A . 196 ARG HH11 1 1
14 43224 1 1 197 ARG HH12 H 28.132 15.439 -28.357 1.00 . A A . 196 ARG HH12 1 1
14 43225 1 1 197 ARG HH21 H 24.718 16.213 -28.662 1.00 . A A . 196 ARG HH21 1 1
14 43226 1 1 197 ARG HH22 H 26.319 16.864 -28.534 1.00 . A A . 196 ARG HH22 1 1
14 43227 1 1 197 ARG N N 24.615 7.575 -28.536 1.00 . A A . 196 ARG N 1 1
14 43228 1 1 197 ARG NE N 25.378 13.786 -28.568 1.00 . A A . 196 ARG NE 1 1
14 43229 1 1 197 ARG NH1 N 27.509 14.651 -28.399 1.00 . A A . 196 ARG NH1 1 1
14 43230 1 1 197 ARG NH2 N 25.706 16.069 -28.575 1.00 . A A . 196 ARG NH2 1 1
14 43231 1 1 197 ARG O O 22.194 9.107 -30.139 1.00 . A A . 196 ARG O 1 1
14 43232 1 1 197 ARG OXT O 24.164 9.039 -31.084 1.00 . A A . 196 ARG OXT 1 1
15 43233 1 1 2 GLY C C -21.144 13.465 15.352 1.00 . A A . 1 GLY C 1 1
15 43234 1 1 2 GLY CA C -19.838 14.186 15.580 1.00 . A A . 1 GLY CA 1 1
15 43235 1 1 2 GLY H H -19.254 13.173 17.300 1.00 . A A . 1 GLY H 1 1
15 43236 1 1 2 GLY HA2 H -20.034 15.097 16.124 1.00 . A A . 1 GLY HA2 1 1
15 43237 1 1 2 GLY HA3 H -19.401 14.434 14.625 1.00 . A A . 1 GLY HA3 1 1
15 43238 1 1 2 GLY N N -18.876 13.366 16.351 1.00 . A A . 1 GLY N 1 1
15 43239 1 1 2 GLY O O -21.406 12.443 15.989 1.00 . A A . 1 GLY O 1 1
15 43240 1 1 3 SER C C -23.122 11.991 13.610 1.00 . A A . 2 SER C 1 1
15 43241 1 1 3 SER CA C -23.265 13.418 14.135 1.00 . A A . 2 SER CA 1 1
15 43242 1 1 3 SER CB C -23.981 14.294 13.109 1.00 . A A . 2 SER CB 1 1
15 43243 1 1 3 SER H H -21.673 14.796 13.952 1.00 . A A . 2 SER H 1 1
15 43244 1 1 3 SER HA H -23.840 13.399 15.047 1.00 . A A . 2 SER HA 1 1
15 43245 1 1 3 SER HB2 H -23.510 14.179 12.146 1.00 . A A . 2 SER HB2 1 1
15 43246 1 1 3 SER HB3 H -25.017 13.997 13.041 1.00 . A A . 2 SER HB3 1 1
15 43247 1 1 3 SER HG H -23.783 15.721 14.441 1.00 . A A . 2 SER HG 1 1
15 43248 1 1 3 SER N N -21.960 13.993 14.440 1.00 . A A . 2 SER N 1 1
15 43249 1 1 3 SER O O -23.727 11.060 14.137 1.00 . A A . 2 SER O 1 1
15 43250 1 1 3 SER OG O -23.918 15.661 13.488 1.00 . A A . 2 SER OG 1 1
15 43251 1 1 4 LYS C C -20.883 9.863 12.795 1.00 . A A . 3 LYS C 1 1
15 43252 1 1 4 LYS CA C -22.029 10.512 12.031 1.00 . A A . 3 LYS CA 1 1
15 43253 1 1 4 LYS CB C -21.699 10.602 10.536 1.00 . A A . 3 LYS CB 1 1
15 43254 1 1 4 LYS CD C -23.765 11.850 9.771 1.00 . A A . 3 LYS CD 1 1
15 43255 1 1 4 LYS CE C -25.113 11.710 9.079 1.00 . A A . 3 LYS CE 1 1
15 43256 1 1 4 LYS CG C -22.918 10.593 9.618 1.00 . A A . 3 LYS CG 1 1
15 43257 1 1 4 LYS H H -21.867 12.614 12.191 1.00 . A A . 3 LYS H 1 1
15 43258 1 1 4 LYS HA H -22.916 9.912 12.164 1.00 . A A . 3 LYS HA 1 1
15 43259 1 1 4 LYS HB2 H -21.153 11.516 10.359 1.00 . A A . 3 LYS HB2 1 1
15 43260 1 1 4 LYS HB3 H -21.071 9.764 10.270 1.00 . A A . 3 LYS HB3 1 1
15 43261 1 1 4 LYS HD2 H -23.929 12.034 10.820 1.00 . A A . 3 LYS HD2 1 1
15 43262 1 1 4 LYS HD3 H -23.232 12.686 9.337 1.00 . A A . 3 LYS HD3 1 1
15 43263 1 1 4 LYS HE2 H -25.632 10.862 9.499 1.00 . A A . 3 LYS HE2 1 1
15 43264 1 1 4 LYS HE3 H -25.690 12.605 9.258 1.00 . A A . 3 LYS HE3 1 1
15 43265 1 1 4 LYS HG2 H -22.581 10.525 8.596 1.00 . A A . 3 LYS HG2 1 1
15 43266 1 1 4 LYS HG3 H -23.526 9.732 9.853 1.00 . A A . 3 LYS HG3 1 1
15 43267 1 1 4 LYS HZ1 H -24.441 12.297 7.192 1.00 . A A . 3 LYS HZ1 1 1
15 43268 1 1 4 LYS HZ2 H -25.912 11.467 7.166 1.00 . A A . 3 LYS HZ2 1 1
15 43269 1 1 4 LYS HZ3 H -24.474 10.622 7.415 1.00 . A A . 3 LYS HZ3 1 1
15 43270 1 1 4 LYS N N -22.303 11.827 12.584 1.00 . A A . 3 LYS N 1 1
15 43271 1 1 4 LYS NZ N -24.975 11.511 7.612 1.00 . A A . 3 LYS NZ 1 1
15 43272 1 1 4 LYS O O -19.710 10.098 12.505 1.00 . A A . 3 LYS O 1 1
15 43273 1 1 5 SER C C -19.897 7.051 14.104 1.00 . A A . 4 SER C 1 1
15 43274 1 1 5 SER CA C -20.260 8.424 14.647 1.00 . A A . 4 SER CA 1 1
15 43275 1 1 5 SER CB C -20.811 8.304 16.067 1.00 . A A . 4 SER CB 1 1
15 43276 1 1 5 SER H H -22.192 8.909 13.955 1.00 . A A . 4 SER H 1 1
15 43277 1 1 5 SER HA H -19.375 9.038 14.662 1.00 . A A . 4 SER HA 1 1
15 43278 1 1 5 SER HB2 H -21.632 7.602 16.077 1.00 . A A . 4 SER HB2 1 1
15 43279 1 1 5 SER HB3 H -20.030 7.953 16.725 1.00 . A A . 4 SER HB3 1 1
15 43280 1 1 5 SER HG H -21.538 10.109 15.784 1.00 . A A . 4 SER HG 1 1
15 43281 1 1 5 SER N N -21.237 9.072 13.793 1.00 . A A . 4 SER N 1 1
15 43282 1 1 5 SER O O -20.777 6.267 13.745 1.00 . A A . 4 SER O 1 1
15 43283 1 1 5 SER OG O -21.276 9.561 16.535 1.00 . A A . 4 SER OG 1 1
15 43284 1 1 6 GLU C C -18.515 5.182 12.144 1.00 . A A . 5 GLU C 1 1
15 43285 1 1 6 GLU CA C -18.045 5.505 13.562 1.00 . A A . 5 GLU CA 1 1
15 43286 1 1 6 GLU CB C -18.445 4.378 14.515 1.00 . A A . 5 GLU CB 1 1
15 43287 1 1 6 GLU CD C -18.555 3.540 16.886 1.00 . A A . 5 GLU CD 1 1
15 43288 1 1 6 GLU CG C -18.052 4.625 15.960 1.00 . A A . 5 GLU CG 1 1
15 43289 1 1 6 GLU H H -17.955 7.497 14.274 1.00 . A A . 5 GLU H 1 1
15 43290 1 1 6 GLU HA H -16.967 5.591 13.554 1.00 . A A . 5 GLU HA 1 1
15 43291 1 1 6 GLU HB2 H -19.516 4.258 14.476 1.00 . A A . 5 GLU HB2 1 1
15 43292 1 1 6 GLU HB3 H -17.977 3.460 14.189 1.00 . A A . 5 GLU HB3 1 1
15 43293 1 1 6 GLU HG2 H -16.974 4.667 16.027 1.00 . A A . 5 GLU HG2 1 1
15 43294 1 1 6 GLU HG3 H -18.469 5.569 16.275 1.00 . A A . 5 GLU HG3 1 1
15 43295 1 1 6 GLU N N -18.588 6.790 14.021 1.00 . A A . 5 GLU N 1 1
15 43296 1 1 6 GLU O O -18.662 4.017 11.774 1.00 . A A . 5 GLU O 1 1
15 43297 1 1 6 GLU OE1 O -19.765 3.532 17.192 1.00 . A A . 5 GLU OE1 1 1
15 43298 1 1 6 GLU OE2 O -17.749 2.687 17.308 1.00 . A A . 5 GLU OE2 1 1
15 43299 1 1 7 SER C C -18.329 6.853 9.031 1.00 . A A . 6 SER C 1 1
15 43300 1 1 7 SER CA C -19.210 6.057 9.992 1.00 . A A . 6 SER CA 1 1
15 43301 1 1 7 SER CB C -20.670 6.499 9.886 1.00 . A A . 6 SER CB 1 1
15 43302 1 1 7 SER H H -18.568 7.125 11.697 1.00 . A A . 6 SER H 1 1
15 43303 1 1 7 SER HA H -19.140 5.010 9.742 1.00 . A A . 6 SER HA 1 1
15 43304 1 1 7 SER HB2 H -20.726 7.572 9.984 1.00 . A A . 6 SER HB2 1 1
15 43305 1 1 7 SER HB3 H -21.063 6.204 8.924 1.00 . A A . 6 SER HB3 1 1
15 43306 1 1 7 SER HG H -20.962 5.904 11.735 1.00 . A A . 6 SER HG 1 1
15 43307 1 1 7 SER N N -18.739 6.222 11.356 1.00 . A A . 6 SER N 1 1
15 43308 1 1 7 SER O O -18.673 7.967 8.633 1.00 . A A . 6 SER O 1 1
15 43309 1 1 7 SER OG O -21.457 5.903 10.905 1.00 . A A . 6 SER OG 1 1
15 43310 1 1 8 PRO C C -16.674 6.987 6.336 1.00 . A A . 7 PRO C 1 1
15 43311 1 1 8 PRO CA C -16.191 6.947 7.779 1.00 . A A . 7 PRO CA 1 1
15 43312 1 1 8 PRO CB C -14.938 6.069 7.905 1.00 . A A . 7 PRO CB 1 1
15 43313 1 1 8 PRO CD C -16.642 5.009 9.148 1.00 . A A . 7 PRO CD 1 1
15 43314 1 1 8 PRO CG C -15.171 5.248 9.119 1.00 . A A . 7 PRO CG 1 1
15 43315 1 1 8 PRO HA H -15.964 7.950 8.104 1.00 . A A . 7 PRO HA 1 1
15 43316 1 1 8 PRO HB2 H -14.836 5.445 7.025 1.00 . A A . 7 PRO HB2 1 1
15 43317 1 1 8 PRO HB3 H -14.061 6.683 8.033 1.00 . A A . 7 PRO HB3 1 1
15 43318 1 1 8 PRO HD2 H -16.916 4.210 8.474 1.00 . A A . 7 PRO HD2 1 1
15 43319 1 1 8 PRO HD3 H -16.978 4.800 10.153 1.00 . A A . 7 PRO HD3 1 1
15 43320 1 1 8 PRO HG2 H -14.629 4.313 9.043 1.00 . A A . 7 PRO HG2 1 1
15 43321 1 1 8 PRO HG3 H -14.867 5.794 9.997 1.00 . A A . 7 PRO HG3 1 1
15 43322 1 1 8 PRO N N -17.155 6.300 8.678 1.00 . A A . 7 PRO N 1 1
15 43323 1 1 8 PRO O O -17.612 6.286 5.957 1.00 . A A . 7 PRO O 1 1
15 43324 1 1 9 LYS C C -15.459 7.344 3.199 1.00 . A A . 8 LYS C 1 1
15 43325 1 1 9 LYS CA C -16.435 8.015 4.155 1.00 . A A . 8 LYS CA 1 1
15 43326 1 1 9 LYS CB C -16.514 9.517 3.865 1.00 . A A . 8 LYS CB 1 1
15 43327 1 1 9 LYS CD C -18.734 9.836 5.011 1.00 . A A . 8 LYS CD 1 1
15 43328 1 1 9 LYS CE C -19.510 10.616 6.057 1.00 . A A . 8 LYS CE 1 1
15 43329 1 1 9 LYS CG C -17.291 10.305 4.913 1.00 . A A . 8 LYS CG 1 1
15 43330 1 1 9 LYS H H -15.209 8.258 5.862 1.00 . A A . 8 LYS H 1 1
15 43331 1 1 9 LYS HA H -17.413 7.576 4.028 1.00 . A A . 8 LYS HA 1 1
15 43332 1 1 9 LYS HB2 H -15.510 9.916 3.819 1.00 . A A . 8 LYS HB2 1 1
15 43333 1 1 9 LYS HB3 H -16.993 9.663 2.910 1.00 . A A . 8 LYS HB3 1 1
15 43334 1 1 9 LYS HD2 H -19.211 9.971 4.052 1.00 . A A . 8 LYS HD2 1 1
15 43335 1 1 9 LYS HD3 H -18.745 8.788 5.274 1.00 . A A . 8 LYS HD3 1 1
15 43336 1 1 9 LYS HE2 H -19.502 11.661 5.789 1.00 . A A . 8 LYS HE2 1 1
15 43337 1 1 9 LYS HE3 H -20.530 10.257 6.070 1.00 . A A . 8 LYS HE3 1 1
15 43338 1 1 9 LYS HG2 H -16.815 10.168 5.872 1.00 . A A . 8 LYS HG2 1 1
15 43339 1 1 9 LYS HG3 H -17.277 11.351 4.647 1.00 . A A . 8 LYS HG3 1 1
15 43340 1 1 9 LYS HZ1 H -17.971 10.863 7.444 1.00 . A A . 8 LYS HZ1 1 1
15 43341 1 1 9 LYS HZ2 H -18.882 9.456 7.680 1.00 . A A . 8 LYS HZ2 1 1
15 43342 1 1 9 LYS HZ3 H -19.516 10.963 8.114 1.00 . A A . 8 LYS HZ3 1 1
15 43343 1 1 9 LYS N N -16.018 7.801 5.531 1.00 . A A . 8 LYS N 1 1
15 43344 1 1 9 LYS NZ N -18.930 10.465 7.417 1.00 . A A . 8 LYS NZ 1 1
15 43345 1 1 9 LYS O O -15.462 7.607 1.996 1.00 . A A . 8 LYS O 1 1
15 43346 1 1 10 GLU C C -14.085 4.385 2.593 1.00 . A A . 9 GLU C 1 1
15 43347 1 1 10 GLU CA C -13.615 5.787 2.970 1.00 . A A . 9 GLU CA 1 1
15 43348 1 1 10 GLU CB C -12.297 5.701 3.755 1.00 . A A . 9 GLU CB 1 1
15 43349 1 1 10 GLU CD C -12.255 7.463 5.567 1.00 . A A . 9 GLU CD 1 1
15 43350 1 1 10 GLU CG C -11.754 7.048 4.196 1.00 . A A . 9 GLU CG 1 1
15 43351 1 1 10 GLU H H -14.713 6.270 4.699 1.00 . A A . 9 GLU H 1 1
15 43352 1 1 10 GLU HA H -13.451 6.356 2.067 1.00 . A A . 9 GLU HA 1 1
15 43353 1 1 10 GLU HB2 H -12.455 5.100 4.638 1.00 . A A . 9 GLU HB2 1 1
15 43354 1 1 10 GLU HB3 H -11.551 5.224 3.137 1.00 . A A . 9 GLU HB3 1 1
15 43355 1 1 10 GLU HG2 H -10.676 6.995 4.224 1.00 . A A . 9 GLU HG2 1 1
15 43356 1 1 10 GLU HG3 H -12.057 7.796 3.478 1.00 . A A . 9 GLU HG3 1 1
15 43357 1 1 10 GLU N N -14.632 6.468 3.745 1.00 . A A . 9 GLU N 1 1
15 43358 1 1 10 GLU O O -14.643 3.669 3.428 1.00 . A A . 9 GLU O 1 1
15 43359 1 1 10 GLU OE1 O -11.734 6.947 6.578 1.00 . A A . 9 GLU OE1 1 1
15 43360 1 1 10 GLU OE2 O -13.166 8.315 5.642 1.00 . A A . 9 GLU OE2 1 1
15 43361 1 1 11 PRO C C -13.299 1.584 1.520 1.00 . A A . 10 PRO C 1 1
15 43362 1 1 11 PRO CA C -14.193 2.630 0.862 1.00 . A A . 10 PRO CA 1 1
15 43363 1 1 11 PRO CB C -13.932 2.682 -0.643 1.00 . A A . 10 PRO CB 1 1
15 43364 1 1 11 PRO CD C -13.360 4.831 0.240 1.00 . A A . 10 PRO CD 1 1
15 43365 1 1 11 PRO CG C -13.030 3.846 -0.846 1.00 . A A . 10 PRO CG 1 1
15 43366 1 1 11 PRO HA H -15.227 2.378 1.043 1.00 . A A . 10 PRO HA 1 1
15 43367 1 1 11 PRO HB2 H -13.458 1.763 -0.965 1.00 . A A . 10 PRO HB2 1 1
15 43368 1 1 11 PRO HB3 H -14.856 2.831 -1.175 1.00 . A A . 10 PRO HB3 1 1
15 43369 1 1 11 PRO HD2 H -12.472 5.350 0.556 1.00 . A A . 10 PRO HD2 1 1
15 43370 1 1 11 PRO HD3 H -14.107 5.533 -0.097 1.00 . A A . 10 PRO HD3 1 1
15 43371 1 1 11 PRO HG2 H -12.001 3.525 -0.764 1.00 . A A . 10 PRO HG2 1 1
15 43372 1 1 11 PRO HG3 H -13.211 4.288 -1.811 1.00 . A A . 10 PRO HG3 1 1
15 43373 1 1 11 PRO N N -13.885 3.986 1.325 1.00 . A A . 10 PRO N 1 1
15 43374 1 1 11 PRO O O -12.290 1.923 2.145 1.00 . A A . 10 PRO O 1 1
15 43375 1 1 12 GLU C C -11.472 -0.805 1.672 1.00 . A A . 11 GLU C 1 1
15 43376 1 1 12 GLU CA C -12.970 -0.789 2.007 1.00 . A A . 11 GLU CA 1 1
15 43377 1 1 12 GLU CB C -13.629 -2.132 1.636 1.00 . A A . 11 GLU CB 1 1
15 43378 1 1 12 GLU CD C -14.065 -1.666 -0.832 1.00 . A A . 11 GLU CD 1 1
15 43379 1 1 12 GLU CG C -13.427 -2.589 0.189 1.00 . A A . 11 GLU CG 1 1
15 43380 1 1 12 GLU H H -14.449 0.123 0.798 1.00 . A A . 11 GLU H 1 1
15 43381 1 1 12 GLU HA H -13.067 -0.650 3.073 1.00 . A A . 11 GLU HA 1 1
15 43382 1 1 12 GLU HB2 H -13.228 -2.897 2.282 1.00 . A A . 11 GLU HB2 1 1
15 43383 1 1 12 GLU HB3 H -14.690 -2.051 1.816 1.00 . A A . 11 GLU HB3 1 1
15 43384 1 1 12 GLU HG2 H -12.367 -2.639 -0.010 1.00 . A A . 11 GLU HG2 1 1
15 43385 1 1 12 GLU HG3 H -13.855 -3.573 0.077 1.00 . A A . 11 GLU HG3 1 1
15 43386 1 1 12 GLU N N -13.672 0.321 1.368 1.00 . A A . 11 GLU N 1 1
15 43387 1 1 12 GLU O O -10.655 -1.045 2.545 1.00 . A A . 11 GLU O 1 1
15 43388 1 1 12 GLU OE1 O -15.295 -1.726 -1.003 1.00 . A A . 11 GLU OE1 1 1
15 43389 1 1 12 GLU OE2 O -13.333 -0.872 -1.466 1.00 . A A . 11 GLU OE2 1 1
15 43390 1 1 13 GLN C C -8.859 0.503 0.670 1.00 . A A . 12 GLN C 1 1
15 43391 1 1 13 GLN CA C -9.721 -0.560 -0.019 1.00 . A A . 12 GLN CA 1 1
15 43392 1 1 13 GLN CB C -9.641 -0.405 -1.540 1.00 . A A . 12 GLN CB 1 1
15 43393 1 1 13 GLN CD C -10.650 0.912 -3.440 1.00 . A A . 12 GLN CD 1 1
15 43394 1 1 13 GLN CG C -10.048 0.969 -2.054 1.00 . A A . 12 GLN CG 1 1
15 43395 1 1 13 GLN H H -11.827 -0.292 -0.228 1.00 . A A . 12 GLN H 1 1
15 43396 1 1 13 GLN HA H -9.332 -1.535 0.248 1.00 . A A . 12 GLN HA 1 1
15 43397 1 1 13 GLN HB2 H -8.625 -0.594 -1.853 1.00 . A A . 12 GLN HB2 1 1
15 43398 1 1 13 GLN HB3 H -10.288 -1.140 -1.996 1.00 . A A . 12 GLN HB3 1 1
15 43399 1 1 13 GLN HE21 H -12.434 0.546 -2.656 1.00 . A A . 12 GLN HE21 1 1
15 43400 1 1 13 GLN HE22 H -12.369 0.631 -4.383 1.00 . A A . 12 GLN HE22 1 1
15 43401 1 1 13 GLN HG2 H -10.772 1.403 -1.374 1.00 . A A . 12 GLN HG2 1 1
15 43402 1 1 13 GLN HG3 H -9.170 1.599 -2.086 1.00 . A A . 12 GLN HG3 1 1
15 43403 1 1 13 GLN N N -11.121 -0.510 0.423 1.00 . A A . 12 GLN N 1 1
15 43404 1 1 13 GLN NE2 N -11.946 0.671 -3.501 1.00 . A A . 12 GLN NE2 1 1
15 43405 1 1 13 GLN O O -7.663 0.313 0.862 1.00 . A A . 12 GLN O 1 1
15 43406 1 1 13 GLN OE1 O -9.958 1.061 -4.446 1.00 . A A . 12 GLN OE1 1 1
15 43407 1 1 14 LEU C C -8.427 2.416 3.141 1.00 . A A . 13 LEU C 1 1
15 43408 1 1 14 LEU CA C -8.745 2.705 1.681 1.00 . A A . 13 LEU CA 1 1
15 43409 1 1 14 LEU CB C -9.538 4.009 1.568 1.00 . A A . 13 LEU CB 1 1
15 43410 1 1 14 LEU CD1 C -9.114 4.346 -0.881 1.00 . A A . 13 LEU CD1 1 1
15 43411 1 1 14 LEU CD2 C -9.879 6.249 0.504 1.00 . A A . 13 LEU CD2 1 1
15 43412 1 1 14 LEU CG C -9.049 4.983 0.492 1.00 . A A . 13 LEU CG 1 1
15 43413 1 1 14 LEU H H -10.451 1.678 0.963 1.00 . A A . 13 LEU H 1 1
15 43414 1 1 14 LEU HA H -7.815 2.815 1.142 1.00 . A A . 13 LEU HA 1 1
15 43415 1 1 14 LEU HB2 H -10.568 3.762 1.359 1.00 . A A . 13 LEU HB2 1 1
15 43416 1 1 14 LEU HB3 H -9.494 4.513 2.522 1.00 . A A . 13 LEU HB3 1 1
15 43417 1 1 14 LEU HD11 H -10.144 4.159 -1.142 1.00 . A A . 13 LEU HD11 1 1
15 43418 1 1 14 LEU HD12 H -8.572 3.414 -0.871 1.00 . A A . 13 LEU HD12 1 1
15 43419 1 1 14 LEU HD13 H -8.675 5.013 -1.606 1.00 . A A . 13 LEU HD13 1 1
15 43420 1 1 14 LEU HD21 H -9.339 7.037 0.002 1.00 . A A . 13 LEU HD21 1 1
15 43421 1 1 14 LEU HD22 H -10.079 6.541 1.522 1.00 . A A . 13 LEU HD22 1 1
15 43422 1 1 14 LEU HD23 H -10.808 6.067 -0.015 1.00 . A A . 13 LEU HD23 1 1
15 43423 1 1 14 LEU HG H -8.023 5.252 0.690 1.00 . A A . 13 LEU HG 1 1
15 43424 1 1 14 LEU N N -9.479 1.605 1.073 1.00 . A A . 13 LEU N 1 1
15 43425 1 1 14 LEU O O -7.486 2.976 3.698 1.00 . A A . 13 LEU O 1 1
15 43426 1 1 15 ARG C C -8.703 -0.212 5.447 1.00 . A A . 14 ARG C 1 1
15 43427 1 1 15 ARG CA C -9.049 1.254 5.170 1.00 . A A . 14 ARG CA 1 1
15 43428 1 1 15 ARG CB C -10.314 1.665 5.933 1.00 . A A . 14 ARG CB 1 1
15 43429 1 1 15 ARG CD C -12.814 1.727 6.051 1.00 . A A . 14 ARG CD 1 1
15 43430 1 1 15 ARG CG C -11.610 1.158 5.321 1.00 . A A . 14 ARG CG 1 1
15 43431 1 1 15 ARG CZ C -15.263 1.407 6.039 1.00 . A A . 14 ARG CZ 1 1
15 43432 1 1 15 ARG H H -9.864 1.031 3.229 1.00 . A A . 14 ARG H 1 1
15 43433 1 1 15 ARG HA H -8.232 1.865 5.521 1.00 . A A . 14 ARG HA 1 1
15 43434 1 1 15 ARG HB2 H -10.248 1.282 6.941 1.00 . A A . 14 ARG HB2 1 1
15 43435 1 1 15 ARG HB3 H -10.359 2.744 5.973 1.00 . A A . 14 ARG HB3 1 1
15 43436 1 1 15 ARG HD2 H -12.810 1.353 7.064 1.00 . A A . 14 ARG HD2 1 1
15 43437 1 1 15 ARG HD3 H -12.730 2.805 6.068 1.00 . A A . 14 ARG HD3 1 1
15 43438 1 1 15 ARG HE H -14.052 1.079 4.481 1.00 . A A . 14 ARG HE 1 1
15 43439 1 1 15 ARG HG2 H -11.651 1.461 4.284 1.00 . A A . 14 ARG HG2 1 1
15 43440 1 1 15 ARG HG3 H -11.633 0.080 5.388 1.00 . A A . 14 ARG HG3 1 1
15 43441 1 1 15 ARG HH11 H -14.508 2.079 7.801 1.00 . A A . 14 ARG HH11 1 1
15 43442 1 1 15 ARG HH12 H -16.229 1.843 7.770 1.00 . A A . 14 ARG HH12 1 1
15 43443 1 1 15 ARG HH21 H -16.321 0.758 4.438 1.00 . A A . 14 ARG HH21 1 1
15 43444 1 1 15 ARG HH22 H -17.257 1.096 5.858 1.00 . A A . 14 ARG HH22 1 1
15 43445 1 1 15 ARG N N -9.198 1.526 3.751 1.00 . A A . 14 ARG N 1 1
15 43446 1 1 15 ARG NE N -14.082 1.360 5.420 1.00 . A A . 14 ARG NE 1 1
15 43447 1 1 15 ARG NH1 N -15.342 1.808 7.303 1.00 . A A . 14 ARG NH1 1 1
15 43448 1 1 15 ARG NH2 N -16.368 1.059 5.394 1.00 . A A . 14 ARG NH2 1 1
15 43449 1 1 15 ARG O O -8.558 -0.611 6.597 1.00 . A A . 14 ARG O 1 1
15 43450 1 1 16 LYS C C -6.669 -2.551 4.337 1.00 . A A . 15 LYS C 1 1
15 43451 1 1 16 LYS CA C -8.168 -2.400 4.575 1.00 . A A . 15 LYS CA 1 1
15 43452 1 1 16 LYS CB C -8.969 -3.324 3.646 1.00 . A A . 15 LYS CB 1 1
15 43453 1 1 16 LYS CD C -9.649 -5.687 3.065 1.00 . A A . 15 LYS CD 1 1
15 43454 1 1 16 LYS CE C -9.955 -5.228 1.646 1.00 . A A . 15 LYS CE 1 1
15 43455 1 1 16 LYS CG C -8.613 -4.802 3.750 1.00 . A A . 15 LYS CG 1 1
15 43456 1 1 16 LYS H H -8.925 -0.729 3.530 1.00 . A A . 15 LYS H 1 1
15 43457 1 1 16 LYS HA H -8.370 -2.678 5.593 1.00 . A A . 15 LYS HA 1 1
15 43458 1 1 16 LYS HB2 H -10.019 -3.216 3.878 1.00 . A A . 15 LYS HB2 1 1
15 43459 1 1 16 LYS HB3 H -8.806 -3.009 2.628 1.00 . A A . 15 LYS HB3 1 1
15 43460 1 1 16 LYS HD2 H -9.273 -6.698 3.028 1.00 . A A . 15 LYS HD2 1 1
15 43461 1 1 16 LYS HD3 H -10.560 -5.664 3.645 1.00 . A A . 15 LYS HD3 1 1
15 43462 1 1 16 LYS HE2 H -10.245 -4.188 1.672 1.00 . A A . 15 LYS HE2 1 1
15 43463 1 1 16 LYS HE3 H -9.063 -5.337 1.048 1.00 . A A . 15 LYS HE3 1 1
15 43464 1 1 16 LYS HG2 H -7.653 -4.963 3.284 1.00 . A A . 15 LYS HG2 1 1
15 43465 1 1 16 LYS HG3 H -8.556 -5.073 4.793 1.00 . A A . 15 LYS HG3 1 1
15 43466 1 1 16 LYS HZ1 H -11.296 -5.622 0.100 1.00 . A A . 15 LYS HZ1 1 1
15 43467 1 1 16 LYS HZ2 H -11.895 -5.996 1.637 1.00 . A A . 15 LYS HZ2 1 1
15 43468 1 1 16 LYS HZ3 H -10.755 -7.007 0.903 1.00 . A A . 15 LYS HZ3 1 1
15 43469 1 1 16 LYS N N -8.606 -1.023 4.408 1.00 . A A . 15 LYS N 1 1
15 43470 1 1 16 LYS NZ N -11.051 -6.017 1.028 1.00 . A A . 15 LYS NZ 1 1
15 43471 1 1 16 LYS O O -6.080 -1.880 3.489 1.00 . A A . 15 LYS O 1 1
15 43472 1 1 17 LEU C C -4.533 -5.236 4.588 1.00 . A A . 16 LEU C 1 1
15 43473 1 1 17 LEU CA C -4.672 -3.777 4.988 1.00 . A A . 16 LEU CA 1 1
15 43474 1 1 17 LEU CB C -3.912 -3.542 6.301 1.00 . A A . 16 LEU CB 1 1
15 43475 1 1 17 LEU CD1 C -2.951 -1.990 8.014 1.00 . A A . 16 LEU CD1 1 1
15 43476 1 1 17 LEU CD2 C -3.162 -1.242 5.645 1.00 . A A . 16 LEU CD2 1 1
15 43477 1 1 17 LEU CG C -3.777 -2.087 6.743 1.00 . A A . 16 LEU CG 1 1
15 43478 1 1 17 LEU H H -6.617 -3.883 5.804 1.00 . A A . 16 LEU H 1 1
15 43479 1 1 17 LEU HA H -4.246 -3.158 4.213 1.00 . A A . 16 LEU HA 1 1
15 43480 1 1 17 LEU HB2 H -4.421 -4.080 7.085 1.00 . A A . 16 LEU HB2 1 1
15 43481 1 1 17 LEU HB3 H -2.921 -3.954 6.193 1.00 . A A . 16 LEU HB3 1 1
15 43482 1 1 17 LEU HD11 H -3.393 -2.611 8.779 1.00 . A A . 16 LEU HD11 1 1
15 43483 1 1 17 LEU HD12 H -2.928 -0.964 8.352 1.00 . A A . 16 LEU HD12 1 1
15 43484 1 1 17 LEU HD13 H -1.943 -2.326 7.815 1.00 . A A . 16 LEU HD13 1 1
15 43485 1 1 17 LEU HD21 H -3.898 -1.060 4.878 1.00 . A A . 16 LEU HD21 1 1
15 43486 1 1 17 LEU HD22 H -2.317 -1.762 5.219 1.00 . A A . 16 LEU HD22 1 1
15 43487 1 1 17 LEU HD23 H -2.832 -0.301 6.057 1.00 . A A . 16 LEU HD23 1 1
15 43488 1 1 17 LEU HG H -4.754 -1.698 6.953 1.00 . A A . 16 LEU HG 1 1
15 43489 1 1 17 LEU N N -6.072 -3.433 5.119 1.00 . A A . 16 LEU N 1 1
15 43490 1 1 17 LEU O O -5.330 -6.074 4.992 1.00 . A A . 16 LEU O 1 1
15 43491 1 1 18 PHE C C -2.063 -7.336 4.386 1.00 . A A . 17 PHE C 1 1
15 43492 1 1 18 PHE CA C -3.176 -6.888 3.456 1.00 . A A . 17 PHE CA 1 1
15 43493 1 1 18 PHE CB C -2.730 -6.977 1.988 1.00 . A A . 17 PHE CB 1 1
15 43494 1 1 18 PHE CD1 C -2.484 -9.393 1.322 1.00 . A A . 17 PHE CD1 1 1
15 43495 1 1 18 PHE CD2 C -0.509 -8.114 1.694 1.00 . A A . 17 PHE CD2 1 1
15 43496 1 1 18 PHE CE1 C -1.709 -10.495 1.021 1.00 . A A . 17 PHE CE1 1 1
15 43497 1 1 18 PHE CE2 C 0.268 -9.213 1.395 1.00 . A A . 17 PHE CE2 1 1
15 43498 1 1 18 PHE CG C -1.893 -8.189 1.663 1.00 . A A . 17 PHE CG 1 1
15 43499 1 1 18 PHE CZ C -0.333 -10.406 1.057 1.00 . A A . 17 PHE CZ 1 1
15 43500 1 1 18 PHE H H -2.971 -4.790 3.445 1.00 . A A . 17 PHE H 1 1
15 43501 1 1 18 PHE HA H -4.045 -7.513 3.611 1.00 . A A . 17 PHE HA 1 1
15 43502 1 1 18 PHE HB2 H -3.607 -7.006 1.358 1.00 . A A . 17 PHE HB2 1 1
15 43503 1 1 18 PHE HB3 H -2.151 -6.099 1.742 1.00 . A A . 17 PHE HB3 1 1
15 43504 1 1 18 PHE HD1 H -3.560 -9.469 1.297 1.00 . A A . 17 PHE HD1 1 1
15 43505 1 1 18 PHE HD2 H -0.038 -7.180 1.959 1.00 . A A . 17 PHE HD2 1 1
15 43506 1 1 18 PHE HE1 H -2.179 -11.425 0.752 1.00 . A A . 17 PHE HE1 1 1
15 43507 1 1 18 PHE HE2 H 1.345 -9.138 1.425 1.00 . A A . 17 PHE HE2 1 1
15 43508 1 1 18 PHE HZ H 0.273 -11.270 0.821 1.00 . A A . 17 PHE HZ 1 1
15 43509 1 1 18 PHE N N -3.527 -5.525 3.792 1.00 . A A . 17 PHE N 1 1
15 43510 1 1 18 PHE O O -1.116 -6.598 4.622 1.00 . A A . 17 PHE O 1 1
15 43511 1 1 19 ILE C C -0.431 -10.183 5.187 1.00 . A A . 18 ILE C 1 1
15 43512 1 1 19 ILE CA C -1.174 -9.034 5.838 1.00 . A A . 18 ILE CA 1 1
15 43513 1 1 19 ILE CB C -1.790 -9.517 7.167 1.00 . A A . 18 ILE CB 1 1
15 43514 1 1 19 ILE CD1 C -2.230 -7.121 7.940 1.00 . A A . 18 ILE CD1 1 1
15 43515 1 1 19 ILE CG1 C -2.809 -8.501 7.702 1.00 . A A . 18 ILE CG1 1 1
15 43516 1 1 19 ILE CG2 C -0.692 -9.760 8.193 1.00 . A A . 18 ILE CG2 1 1
15 43517 1 1 19 ILE H H -2.966 -9.077 4.718 1.00 . A A . 18 ILE H 1 1
15 43518 1 1 19 ILE HA H -0.476 -8.235 6.051 1.00 . A A . 18 ILE HA 1 1
15 43519 1 1 19 ILE HB H -2.292 -10.457 6.984 1.00 . A A . 18 ILE HB 1 1
15 43520 1 1 19 ILE HD11 H -2.953 -6.511 8.460 1.00 . A A . 18 ILE HD11 1 1
15 43521 1 1 19 ILE HD12 H -1.988 -6.665 6.990 1.00 . A A . 18 ILE HD12 1 1
15 43522 1 1 19 ILE HD13 H -1.334 -7.207 8.535 1.00 . A A . 18 ILE HD13 1 1
15 43523 1 1 19 ILE HG12 H -3.615 -8.401 6.989 1.00 . A A . 18 ILE HG12 1 1
15 43524 1 1 19 ILE HG13 H -3.207 -8.862 8.637 1.00 . A A . 18 ILE HG13 1 1
15 43525 1 1 19 ILE HG21 H -0.024 -10.527 7.829 1.00 . A A . 18 ILE HG21 1 1
15 43526 1 1 19 ILE HG22 H -1.133 -10.079 9.123 1.00 . A A . 18 ILE HG22 1 1
15 43527 1 1 19 ILE HG23 H -0.137 -8.847 8.352 1.00 . A A . 18 ILE HG23 1 1
15 43528 1 1 19 ILE N N -2.182 -8.523 4.933 1.00 . A A . 18 ILE N 1 1
15 43529 1 1 19 ILE O O -1.002 -11.242 4.951 1.00 . A A . 18 ILE O 1 1
15 43530 1 1 20 GLY C C 2.597 -11.617 5.250 1.00 . A A . 19 GLY C 1 1
15 43531 1 1 20 GLY CA C 1.622 -11.010 4.272 1.00 . A A . 19 GLY CA 1 1
15 43532 1 1 20 GLY H H 1.248 -9.102 5.093 1.00 . A A . 19 GLY H 1 1
15 43533 1 1 20 GLY HA2 H 0.962 -11.782 3.905 1.00 . A A . 19 GLY HA2 1 1
15 43534 1 1 20 GLY HA3 H 2.172 -10.593 3.441 1.00 . A A . 19 GLY HA3 1 1
15 43535 1 1 20 GLY N N 0.834 -9.969 4.885 1.00 . A A . 19 GLY N 1 1
15 43536 1 1 20 GLY O O 2.996 -10.966 6.214 1.00 . A A . 19 GLY O 1 1
15 43537 1 1 21 GLY C C 3.450 -13.880 7.224 1.00 . A A . 20 GLY C 1 1
15 43538 1 1 21 GLY CA C 3.958 -13.513 5.847 1.00 . A A . 20 GLY CA 1 1
15 43539 1 1 21 GLY H H 2.580 -13.350 4.254 1.00 . A A . 20 GLY H 1 1
15 43540 1 1 21 GLY HA2 H 4.291 -14.412 5.351 1.00 . A A . 20 GLY HA2 1 1
15 43541 1 1 21 GLY HA3 H 4.801 -12.848 5.958 1.00 . A A . 20 GLY HA3 1 1
15 43542 1 1 21 GLY N N 2.966 -12.865 5.015 1.00 . A A . 20 GLY N 1 1
15 43543 1 1 21 GLY O O 4.170 -13.729 8.209 1.00 . A A . 20 GLY O 1 1
15 43544 1 1 22 LEU C C 2.194 -16.261 8.829 1.00 . A A . 21 LEU C 1 1
15 43545 1 1 22 LEU CA C 1.661 -14.862 8.548 1.00 . A A . 21 LEU CA 1 1
15 43546 1 1 22 LEU CB C 0.132 -14.901 8.467 1.00 . A A . 21 LEU CB 1 1
15 43547 1 1 22 LEU CD1 C -1.999 -13.651 8.082 1.00 . A A . 21 LEU CD1 1 1
15 43548 1 1 22 LEU CD2 C -0.503 -13.009 9.962 1.00 . A A . 21 LEU CD2 1 1
15 43549 1 1 22 LEU CG C -0.559 -13.545 8.545 1.00 . A A . 21 LEU CG 1 1
15 43550 1 1 22 LEU H H 1.650 -14.395 6.496 1.00 . A A . 21 LEU H 1 1
15 43551 1 1 22 LEU HA H 1.961 -14.200 9.345 1.00 . A A . 21 LEU HA 1 1
15 43552 1 1 22 LEU HB2 H -0.144 -15.368 7.534 1.00 . A A . 21 LEU HB2 1 1
15 43553 1 1 22 LEU HB3 H -0.234 -15.514 9.278 1.00 . A A . 21 LEU HB3 1 1
15 43554 1 1 22 LEU HD11 H -2.021 -13.947 7.044 1.00 . A A . 21 LEU HD11 1 1
15 43555 1 1 22 LEU HD12 H -2.486 -12.694 8.195 1.00 . A A . 21 LEU HD12 1 1
15 43556 1 1 22 LEU HD13 H -2.514 -14.390 8.676 1.00 . A A . 21 LEU HD13 1 1
15 43557 1 1 22 LEU HD21 H 0.524 -12.834 10.237 1.00 . A A . 21 LEU HD21 1 1
15 43558 1 1 22 LEU HD22 H -0.938 -13.728 10.636 1.00 . A A . 21 LEU HD22 1 1
15 43559 1 1 22 LEU HD23 H -1.052 -12.083 10.017 1.00 . A A . 21 LEU HD23 1 1
15 43560 1 1 22 LEU HG H -0.048 -12.846 7.899 1.00 . A A . 21 LEU HG 1 1
15 43561 1 1 22 LEU N N 2.215 -14.361 7.299 1.00 . A A . 21 LEU N 1 1
15 43562 1 1 22 LEU O O 2.929 -16.827 8.019 1.00 . A A . 21 LEU O 1 1
15 43563 1 1 23 SER C C 1.330 -19.192 9.675 1.00 . A A . 22 SER C 1 1
15 43564 1 1 23 SER CA C 2.253 -18.160 10.316 1.00 . A A . 22 SER CA 1 1
15 43565 1 1 23 SER CB C 2.270 -18.325 11.838 1.00 . A A . 22 SER CB 1 1
15 43566 1 1 23 SER H H 1.242 -16.327 10.583 1.00 . A A . 22 SER H 1 1
15 43567 1 1 23 SER HA H 3.252 -18.299 9.934 1.00 . A A . 22 SER HA 1 1
15 43568 1 1 23 SER HB2 H 2.640 -19.306 12.089 1.00 . A A . 22 SER HB2 1 1
15 43569 1 1 23 SER HB3 H 2.913 -17.576 12.272 1.00 . A A . 22 SER HB3 1 1
15 43570 1 1 23 SER HG H 0.998 -18.352 13.344 1.00 . A A . 22 SER HG 1 1
15 43571 1 1 23 SER N N 1.823 -16.821 9.965 1.00 . A A . 22 SER N 1 1
15 43572 1 1 23 SER O O 0.383 -18.842 8.970 1.00 . A A . 22 SER O 1 1
15 43573 1 1 23 SER OG O 0.970 -18.179 12.382 1.00 . A A . 22 SER OG 1 1
15 43574 1 1 24 PHE C C -0.399 -21.779 10.377 1.00 . A A . 23 PHE C 1 1
15 43575 1 1 24 PHE CA C 0.783 -21.550 9.432 1.00 . A A . 23 PHE CA 1 1
15 43576 1 1 24 PHE CB C 1.640 -22.814 9.317 1.00 . A A . 23 PHE CB 1 1
15 43577 1 1 24 PHE CD1 C 0.654 -23.886 7.273 1.00 . A A . 23 PHE CD1 1 1
15 43578 1 1 24 PHE CD2 C 0.713 -25.141 9.297 1.00 . A A . 23 PHE CD2 1 1
15 43579 1 1 24 PHE CE1 C 0.065 -24.956 6.626 1.00 . A A . 23 PHE CE1 1 1
15 43580 1 1 24 PHE CE2 C 0.128 -26.213 8.657 1.00 . A A . 23 PHE CE2 1 1
15 43581 1 1 24 PHE CG C 0.983 -23.968 8.614 1.00 . A A . 23 PHE CG 1 1
15 43582 1 1 24 PHE CZ C -0.197 -26.120 7.319 1.00 . A A . 23 PHE CZ 1 1
15 43583 1 1 24 PHE H H 2.400 -20.673 10.470 1.00 . A A . 23 PHE H 1 1
15 43584 1 1 24 PHE HA H 0.412 -21.277 8.456 1.00 . A A . 23 PHE HA 1 1
15 43585 1 1 24 PHE HB2 H 2.540 -22.574 8.774 1.00 . A A . 23 PHE HB2 1 1
15 43586 1 1 24 PHE HB3 H 1.909 -23.142 10.310 1.00 . A A . 23 PHE HB3 1 1
15 43587 1 1 24 PHE HD1 H 0.857 -22.973 6.731 1.00 . A A . 23 PHE HD1 1 1
15 43588 1 1 24 PHE HD2 H 0.965 -25.213 10.343 1.00 . A A . 23 PHE HD2 1 1
15 43589 1 1 24 PHE HE1 H -0.187 -24.883 5.580 1.00 . A A . 23 PHE HE1 1 1
15 43590 1 1 24 PHE HE2 H -0.077 -27.123 9.200 1.00 . A A . 23 PHE HE2 1 1
15 43591 1 1 24 PHE HZ H -0.656 -26.957 6.815 1.00 . A A . 23 PHE HZ 1 1
15 43592 1 1 24 PHE N N 1.609 -20.460 9.929 1.00 . A A . 23 PHE N 1 1
15 43593 1 1 24 PHE O O -1.341 -22.510 10.061 1.00 . A A . 23 PHE O 1 1
15 43594 1 1 25 GLU C C -2.122 -20.019 12.866 1.00 . A A . 24 GLU C 1 1
15 43595 1 1 25 GLU CA C -1.358 -21.309 12.563 1.00 . A A . 24 GLU CA 1 1
15 43596 1 1 25 GLU CB C -0.692 -21.835 13.840 1.00 . A A . 24 GLU CB 1 1
15 43597 1 1 25 GLU CD C 0.520 -23.747 14.962 1.00 . A A . 24 GLU CD 1 1
15 43598 1 1 25 GLU CG C -0.006 -23.178 13.661 1.00 . A A . 24 GLU CG 1 1
15 43599 1 1 25 GLU H H 0.363 -20.461 11.675 1.00 . A A . 24 GLU H 1 1
15 43600 1 1 25 GLU HA H -2.058 -22.049 12.207 1.00 . A A . 24 GLU HA 1 1
15 43601 1 1 25 GLU HB2 H 0.046 -21.119 14.166 1.00 . A A . 24 GLU HB2 1 1
15 43602 1 1 25 GLU HB3 H -1.445 -21.939 14.608 1.00 . A A . 24 GLU HB3 1 1
15 43603 1 1 25 GLU HG2 H -0.715 -23.876 13.245 1.00 . A A . 24 GLU HG2 1 1
15 43604 1 1 25 GLU HG3 H 0.821 -23.057 12.976 1.00 . A A . 24 GLU HG3 1 1
15 43605 1 1 25 GLU N N -0.358 -21.113 11.526 1.00 . A A . 24 GLU N 1 1
15 43606 1 1 25 GLU O O -2.743 -19.902 13.920 1.00 . A A . 24 GLU O 1 1
15 43607 1 1 25 GLU OE1 O -0.265 -24.392 15.691 1.00 . A A . 24 GLU OE1 1 1
15 43608 1 1 25 GLU OE2 O 1.718 -23.560 15.262 1.00 . A A . 24 GLU OE2 1 1
15 43609 1 1 26 THR C C -4.317 -17.977 11.965 1.00 . A A . 25 THR C 1 1
15 43610 1 1 26 THR CA C -2.808 -17.802 12.141 1.00 . A A . 25 THR CA 1 1
15 43611 1 1 26 THR CB C -2.328 -16.708 11.165 1.00 . A A . 25 THR CB 1 1
15 43612 1 1 26 THR CG2 C -2.951 -15.364 11.519 1.00 . A A . 25 THR CG2 1 1
15 43613 1 1 26 THR H H -1.634 -19.219 11.092 1.00 . A A . 25 THR H 1 1
15 43614 1 1 26 THR HA H -2.607 -17.470 13.148 1.00 . A A . 25 THR HA 1 1
15 43615 1 1 26 THR HB H -2.631 -16.977 10.165 1.00 . A A . 25 THR HB 1 1
15 43616 1 1 26 THR HG1 H -0.541 -17.256 11.814 1.00 . A A . 25 THR HG1 1 1
15 43617 1 1 26 THR HG21 H -4.022 -15.477 11.609 1.00 . A A . 25 THR HG21 1 1
15 43618 1 1 26 THR HG22 H -2.729 -14.649 10.745 1.00 . A A . 25 THR HG22 1 1
15 43619 1 1 26 THR HG23 H -2.547 -15.015 12.458 1.00 . A A . 25 THR HG23 1 1
15 43620 1 1 26 THR N N -2.106 -19.066 11.936 1.00 . A A . 25 THR N 1 1
15 43621 1 1 26 THR O O -4.773 -18.589 10.997 1.00 . A A . 25 THR O 1 1
15 43622 1 1 26 THR OG1 O -0.903 -16.593 11.207 1.00 . A A . 25 THR OG1 1 1
15 43623 1 1 27 THR C C -7.023 -15.987 12.727 1.00 . A A . 26 THR C 1 1
15 43624 1 1 27 THR CA C -6.529 -17.426 12.810 1.00 . A A . 26 THR CA 1 1
15 43625 1 1 27 THR CB C -7.194 -18.136 13.997 1.00 . A A . 26 THR CB 1 1
15 43626 1 1 27 THR CG2 C -7.238 -19.638 13.766 1.00 . A A . 26 THR CG2 1 1
15 43627 1 1 27 THR H H -4.661 -17.107 13.732 1.00 . A A . 26 THR H 1 1
15 43628 1 1 27 THR HA H -6.811 -17.943 11.903 1.00 . A A . 26 THR HA 1 1
15 43629 1 1 27 THR HB H -8.205 -17.773 14.096 1.00 . A A . 26 THR HB 1 1
15 43630 1 1 27 THR HG1 H -6.198 -18.670 15.615 1.00 . A A . 26 THR HG1 1 1
15 43631 1 1 27 THR HG21 H -7.794 -19.846 12.864 1.00 . A A . 26 THR HG21 1 1
15 43632 1 1 27 THR HG22 H -7.717 -20.119 14.606 1.00 . A A . 26 THR HG22 1 1
15 43633 1 1 27 THR HG23 H -6.231 -20.013 13.662 1.00 . A A . 26 THR HG23 1 1
15 43634 1 1 27 THR N N -5.081 -17.462 12.920 1.00 . A A . 26 THR N 1 1
15 43635 1 1 27 THR O O -6.303 -15.054 13.092 1.00 . A A . 26 THR O 1 1
15 43636 1 1 27 THR OG1 O -6.477 -17.844 15.202 1.00 . A A . 26 THR OG1 1 1
15 43637 1 1 28 ASP C C -9.021 -13.791 13.364 1.00 . A A . 27 ASP C 1 1
15 43638 1 1 28 ASP CA C -8.858 -14.508 12.036 1.00 . A A . 27 ASP CA 1 1
15 43639 1 1 28 ASP CB C -10.232 -14.644 11.370 1.00 . A A . 27 ASP CB 1 1
15 43640 1 1 28 ASP CG C -10.244 -15.641 10.232 1.00 . A A . 27 ASP CG 1 1
15 43641 1 1 28 ASP H H -8.757 -16.620 11.975 1.00 . A A . 27 ASP H 1 1
15 43642 1 1 28 ASP HA H -8.210 -13.927 11.400 1.00 . A A . 27 ASP HA 1 1
15 43643 1 1 28 ASP HB2 H -10.953 -14.962 12.107 1.00 . A A . 27 ASP HB2 1 1
15 43644 1 1 28 ASP HB3 H -10.528 -13.681 10.978 1.00 . A A . 27 ASP HB3 1 1
15 43645 1 1 28 ASP N N -8.245 -15.823 12.232 1.00 . A A . 27 ASP N 1 1
15 43646 1 1 28 ASP O O -8.814 -12.580 13.454 1.00 . A A . 27 ASP O 1 1
15 43647 1 1 28 ASP OD1 O -10.301 -16.859 10.504 1.00 . A A . 27 ASP OD1 1 1
15 43648 1 1 28 ASP OD2 O -10.201 -15.217 9.067 1.00 . A A . 27 ASP OD2 1 1
15 43649 1 1 29 GLU C C -8.264 -13.446 16.288 1.00 . A A . 28 GLU C 1 1
15 43650 1 1 29 GLU CA C -9.563 -14.039 15.739 1.00 . A A . 28 GLU CA 1 1
15 43651 1 1 29 GLU CB C -10.067 -15.152 16.668 1.00 . A A . 28 GLU CB 1 1
15 43652 1 1 29 GLU CD C -9.731 -17.504 17.542 1.00 . A A . 28 GLU CD 1 1
15 43653 1 1 29 GLU CG C -9.282 -16.452 16.552 1.00 . A A . 28 GLU CG 1 1
15 43654 1 1 29 GLU H H -9.534 -15.516 14.222 1.00 . A A . 28 GLU H 1 1
15 43655 1 1 29 GLU HA H -10.307 -13.259 15.695 1.00 . A A . 28 GLU HA 1 1
15 43656 1 1 29 GLU HB2 H -9.999 -14.809 17.689 1.00 . A A . 28 GLU HB2 1 1
15 43657 1 1 29 GLU HB3 H -11.098 -15.359 16.437 1.00 . A A . 28 GLU HB3 1 1
15 43658 1 1 29 GLU HG2 H -9.413 -16.846 15.557 1.00 . A A . 28 GLU HG2 1 1
15 43659 1 1 29 GLU HG3 H -8.236 -16.241 16.720 1.00 . A A . 28 GLU HG3 1 1
15 43660 1 1 29 GLU N N -9.380 -14.560 14.386 1.00 . A A . 28 GLU N 1 1
15 43661 1 1 29 GLU O O -8.267 -12.375 16.894 1.00 . A A . 28 GLU O 1 1
15 43662 1 1 29 GLU OE1 O -10.713 -18.211 17.255 1.00 . A A . 28 GLU OE1 1 1
15 43663 1 1 29 GLU OE2 O -9.094 -17.635 18.607 1.00 . A A . 28 GLU OE2 1 1
15 43664 1 1 30 SER C C -5.319 -12.551 15.725 1.00 . A A . 29 SER C 1 1
15 43665 1 1 30 SER CA C -5.860 -13.719 16.543 1.00 . A A . 29 SER CA 1 1
15 43666 1 1 30 SER CB C -4.884 -14.895 16.504 1.00 . A A . 29 SER CB 1 1
15 43667 1 1 30 SER H H -7.228 -14.955 15.510 1.00 . A A . 29 SER H 1 1
15 43668 1 1 30 SER HA H -5.984 -13.398 17.567 1.00 . A A . 29 SER HA 1 1
15 43669 1 1 30 SER HB2 H -4.644 -15.126 15.476 1.00 . A A . 29 SER HB2 1 1
15 43670 1 1 30 SER HB3 H -3.981 -14.632 17.033 1.00 . A A . 29 SER HB3 1 1
15 43671 1 1 30 SER HG H -5.625 -16.711 16.430 1.00 . A A . 29 SER HG 1 1
15 43672 1 1 30 SER N N -7.160 -14.138 16.044 1.00 . A A . 29 SER N 1 1
15 43673 1 1 30 SER O O -4.711 -11.626 16.269 1.00 . A A . 29 SER O 1 1
15 43674 1 1 30 SER OG O -5.454 -16.044 17.110 1.00 . A A . 29 SER OG 1 1
15 43675 1 1 31 LEU C C -5.829 -10.226 13.843 1.00 . A A . 30 LEU C 1 1
15 43676 1 1 31 LEU CA C -5.116 -11.535 13.521 1.00 . A A . 30 LEU CA 1 1
15 43677 1 1 31 LEU CB C -5.360 -11.943 12.061 1.00 . A A . 30 LEU CB 1 1
15 43678 1 1 31 LEU CD1 C -3.290 -10.823 11.186 1.00 . A A . 30 LEU CD1 1 1
15 43679 1 1 31 LEU CD2 C -5.087 -11.512 9.603 1.00 . A A . 30 LEU CD2 1 1
15 43680 1 1 31 LEU CG C -4.788 -10.994 11.000 1.00 . A A . 30 LEU CG 1 1
15 43681 1 1 31 LEU H H -6.047 -13.361 14.047 1.00 . A A . 30 LEU H 1 1
15 43682 1 1 31 LEU HA H -4.059 -11.397 13.677 1.00 . A A . 30 LEU HA 1 1
15 43683 1 1 31 LEU HB2 H -4.926 -12.920 11.906 1.00 . A A . 30 LEU HB2 1 1
15 43684 1 1 31 LEU HB3 H -6.426 -12.014 11.905 1.00 . A A . 30 LEU HB3 1 1
15 43685 1 1 31 LEU HD11 H -2.816 -11.793 11.197 1.00 . A A . 30 LEU HD11 1 1
15 43686 1 1 31 LEU HD12 H -3.098 -10.316 12.119 1.00 . A A . 30 LEU HD12 1 1
15 43687 1 1 31 LEU HD13 H -2.893 -10.236 10.371 1.00 . A A . 30 LEU HD13 1 1
15 43688 1 1 31 LEU HD21 H -4.663 -12.498 9.486 1.00 . A A . 30 LEU HD21 1 1
15 43689 1 1 31 LEU HD22 H -4.653 -10.845 8.873 1.00 . A A . 30 LEU HD22 1 1
15 43690 1 1 31 LEU HD23 H -6.156 -11.559 9.458 1.00 . A A . 30 LEU HD23 1 1
15 43691 1 1 31 LEU HG H -5.251 -10.024 11.108 1.00 . A A . 30 LEU HG 1 1
15 43692 1 1 31 LEU N N -5.561 -12.591 14.419 1.00 . A A . 30 LEU N 1 1
15 43693 1 1 31 LEU O O -5.200 -9.165 13.891 1.00 . A A . 30 LEU O 1 1
15 43694 1 1 32 ARG C C -7.426 -8.582 15.762 1.00 . A A . 31 ARG C 1 1
15 43695 1 1 32 ARG CA C -7.939 -9.158 14.462 1.00 . A A . 31 ARG CA 1 1
15 43696 1 1 32 ARG CB C -9.412 -9.562 14.625 1.00 . A A . 31 ARG CB 1 1
15 43697 1 1 32 ARG CD C -11.544 -8.987 15.840 1.00 . A A . 31 ARG CD 1 1
15 43698 1 1 32 ARG CG C -10.304 -8.443 15.146 1.00 . A A . 31 ARG CG 1 1
15 43699 1 1 32 ARG CZ C -13.650 -10.111 15.205 1.00 . A A . 31 ARG CZ 1 1
15 43700 1 1 32 ARG H H -7.608 -11.156 13.937 1.00 . A A . 31 ARG H 1 1
15 43701 1 1 32 ARG HA H -7.855 -8.412 13.687 1.00 . A A . 31 ARG HA 1 1
15 43702 1 1 32 ARG HB2 H -9.796 -9.884 13.667 1.00 . A A . 31 ARG HB2 1 1
15 43703 1 1 32 ARG HB3 H -9.467 -10.387 15.318 1.00 . A A . 31 ARG HB3 1 1
15 43704 1 1 32 ARG HD2 H -11.233 -9.565 16.695 1.00 . A A . 31 ARG HD2 1 1
15 43705 1 1 32 ARG HD3 H -12.142 -8.155 16.177 1.00 . A A . 31 ARG HD3 1 1
15 43706 1 1 32 ARG HE H -11.934 -10.213 14.175 1.00 . A A . 31 ARG HE 1 1
15 43707 1 1 32 ARG HG2 H -9.738 -7.859 15.856 1.00 . A A . 31 ARG HG2 1 1
15 43708 1 1 32 ARG HG3 H -10.604 -7.812 14.320 1.00 . A A . 31 ARG HG3 1 1
15 43709 1 1 32 ARG HH11 H -13.767 -9.011 16.906 1.00 . A A . 31 ARG HH11 1 1
15 43710 1 1 32 ARG HH12 H -15.233 -9.813 16.440 1.00 . A A . 31 ARG HH12 1 1
15 43711 1 1 32 ARG HH21 H -13.865 -11.290 13.571 1.00 . A A . 31 ARG HH21 1 1
15 43712 1 1 32 ARG HH22 H -15.289 -11.106 14.545 1.00 . A A . 31 ARG HH22 1 1
15 43713 1 1 32 ARG N N -7.141 -10.310 14.077 1.00 . A A . 31 ARG N 1 1
15 43714 1 1 32 ARG NE N -12.364 -9.834 14.973 1.00 . A A . 31 ARG NE 1 1
15 43715 1 1 32 ARG NH1 N -14.266 -9.603 16.268 1.00 . A A . 31 ARG NH1 1 1
15 43716 1 1 32 ARG NH2 N -14.321 -10.899 14.374 1.00 . A A . 31 ARG NH2 1 1
15 43717 1 1 32 ARG O O -7.084 -7.416 15.832 1.00 . A A . 31 ARG O 1 1
15 43718 1 1 33 SER C C -5.609 -8.276 18.100 1.00 . A A . 32 SER C 1 1
15 43719 1 1 33 SER CA C -6.904 -9.088 18.099 1.00 . A A . 32 SER CA 1 1
15 43720 1 1 33 SER CB C -6.700 -10.375 18.872 1.00 . A A . 32 SER CB 1 1
15 43721 1 1 33 SER H H -7.633 -10.366 16.604 1.00 . A A . 32 SER H 1 1
15 43722 1 1 33 SER HA H -7.683 -8.505 18.576 1.00 . A A . 32 SER HA 1 1
15 43723 1 1 33 SER HB2 H -6.207 -11.094 18.236 1.00 . A A . 32 SER HB2 1 1
15 43724 1 1 33 SER HB3 H -6.091 -10.182 19.718 1.00 . A A . 32 SER HB3 1 1
15 43725 1 1 33 SER HG H -8.287 -11.485 18.587 1.00 . A A . 32 SER HG 1 1
15 43726 1 1 33 SER N N -7.355 -9.441 16.765 1.00 . A A . 32 SER N 1 1
15 43727 1 1 33 SER O O -5.460 -7.333 18.881 1.00 . A A . 32 SER O 1 1
15 43728 1 1 33 SER OG O -7.936 -10.919 19.290 1.00 . A A . 32 SER OG 1 1
15 43729 1 1 34 HIS C C -3.601 -6.532 16.577 1.00 . A A . 33 HIS C 1 1
15 43730 1 1 34 HIS CA C -3.413 -7.949 17.122 1.00 . A A . 33 HIS CA 1 1
15 43731 1 1 34 HIS CB C -2.424 -8.728 16.247 1.00 . A A . 33 HIS CB 1 1
15 43732 1 1 34 HIS CD2 C -0.592 -7.231 15.210 1.00 . A A . 33 HIS CD2 1 1
15 43733 1 1 34 HIS CE1 C 0.926 -7.547 16.728 1.00 . A A . 33 HIS CE1 1 1
15 43734 1 1 34 HIS CG C -1.073 -8.076 16.151 1.00 . A A . 33 HIS CG 1 1
15 43735 1 1 34 HIS H H -4.883 -9.391 16.620 1.00 . A A . 33 HIS H 1 1
15 43736 1 1 34 HIS HA H -3.008 -7.876 18.122 1.00 . A A . 33 HIS HA 1 1
15 43737 1 1 34 HIS HB2 H -2.287 -9.717 16.661 1.00 . A A . 33 HIS HB2 1 1
15 43738 1 1 34 HIS HB3 H -2.827 -8.812 15.248 1.00 . A A . 33 HIS HB3 1 1
15 43739 1 1 34 HIS HD2 H -1.111 -6.883 14.329 1.00 . A A . 33 HIS HD2 1 1
15 43740 1 1 34 HIS HE1 H 1.864 -7.505 17.261 1.00 . A A . 33 HIS HE1 1 1
15 43741 1 1 34 HIS HE2 H 1.167 -6.099 15.267 1.00 . A A . 33 HIS HE2 1 1
15 43742 1 1 34 HIS N N -4.688 -8.642 17.221 1.00 . A A . 33 HIS N 1 1
15 43743 1 1 34 HIS ND1 N -0.111 -8.271 17.107 1.00 . A A . 33 HIS ND1 1 1
15 43744 1 1 34 HIS NE2 N 0.680 -6.891 15.586 1.00 . A A . 33 HIS NE2 1 1
15 43745 1 1 34 HIS O O -3.299 -5.564 17.261 1.00 . A A . 33 HIS O 1 1
15 43746 1 1 35 PHE C C -5.260 -4.208 15.341 1.00 . A A . 34 PHE C 1 1
15 43747 1 1 35 PHE CA C -4.203 -5.109 14.701 1.00 . A A . 34 PHE CA 1 1
15 43748 1 1 35 PHE CB C -4.467 -5.292 13.204 1.00 . A A . 34 PHE CB 1 1
15 43749 1 1 35 PHE CD1 C -2.943 -7.065 12.276 1.00 . A A . 34 PHE CD1 1 1
15 43750 1 1 35 PHE CD2 C -2.382 -4.777 11.903 1.00 . A A . 34 PHE CD2 1 1
15 43751 1 1 35 PHE CE1 C -1.810 -7.455 11.585 1.00 . A A . 34 PHE CE1 1 1
15 43752 1 1 35 PHE CE2 C -1.250 -5.163 11.210 1.00 . A A . 34 PHE CE2 1 1
15 43753 1 1 35 PHE CG C -3.243 -5.722 12.442 1.00 . A A . 34 PHE CG 1 1
15 43754 1 1 35 PHE CZ C -0.963 -6.504 11.052 1.00 . A A . 34 PHE CZ 1 1
15 43755 1 1 35 PHE H H -4.445 -7.209 14.895 1.00 . A A . 34 PHE H 1 1
15 43756 1 1 35 PHE HA H -3.243 -4.630 14.820 1.00 . A A . 34 PHE HA 1 1
15 43757 1 1 35 PHE HB2 H -5.227 -6.046 13.070 1.00 . A A . 34 PHE HB2 1 1
15 43758 1 1 35 PHE HB3 H -4.811 -4.358 12.786 1.00 . A A . 34 PHE HB3 1 1
15 43759 1 1 35 PHE HD1 H -3.604 -7.811 12.690 1.00 . A A . 34 PHE HD1 1 1
15 43760 1 1 35 PHE HD2 H -2.605 -3.728 12.027 1.00 . A A . 34 PHE HD2 1 1
15 43761 1 1 35 PHE HE1 H -1.589 -8.506 11.461 1.00 . A A . 34 PHE HE1 1 1
15 43762 1 1 35 PHE HE2 H -0.590 -4.416 10.794 1.00 . A A . 34 PHE HE2 1 1
15 43763 1 1 35 PHE HZ H -0.075 -6.810 10.510 1.00 . A A . 34 PHE HZ 1 1
15 43764 1 1 35 PHE N N -4.116 -6.411 15.361 1.00 . A A . 34 PHE N 1 1
15 43765 1 1 35 PHE O O -5.170 -2.981 15.266 1.00 . A A . 34 PHE O 1 1
15 43766 1 1 36 GLU C C -6.738 -3.241 17.840 1.00 . A A . 35 GLU C 1 1
15 43767 1 1 36 GLU CA C -7.298 -4.095 16.691 1.00 . A A . 35 GLU CA 1 1
15 43768 1 1 36 GLU CB C -8.341 -5.078 17.226 1.00 . A A . 35 GLU CB 1 1
15 43769 1 1 36 GLU CD C -10.691 -5.407 18.074 1.00 . A A . 35 GLU CD 1 1
15 43770 1 1 36 GLU CG C -9.613 -4.418 17.708 1.00 . A A . 35 GLU CG 1 1
15 43771 1 1 36 GLU H H -6.288 -5.806 15.961 1.00 . A A . 35 GLU H 1 1
15 43772 1 1 36 GLU HA H -7.775 -3.442 15.974 1.00 . A A . 35 GLU HA 1 1
15 43773 1 1 36 GLU HB2 H -8.599 -5.776 16.444 1.00 . A A . 35 GLU HB2 1 1
15 43774 1 1 36 GLU HB3 H -7.911 -5.622 18.053 1.00 . A A . 35 GLU HB3 1 1
15 43775 1 1 36 GLU HG2 H -9.378 -3.836 18.580 1.00 . A A . 35 GLU HG2 1 1
15 43776 1 1 36 GLU HG3 H -9.982 -3.770 16.930 1.00 . A A . 35 GLU HG3 1 1
15 43777 1 1 36 GLU N N -6.242 -4.823 15.990 1.00 . A A . 35 GLU N 1 1
15 43778 1 1 36 GLU O O -7.376 -2.286 18.283 1.00 . A A . 35 GLU O 1 1
15 43779 1 1 36 GLU OE1 O -10.740 -5.827 19.246 1.00 . A A . 35 GLU OE1 1 1
15 43780 1 1 36 GLU OE2 O -11.508 -5.756 17.197 1.00 . A A . 35 GLU OE2 1 1
15 43781 1 1 37 GLN C C -4.588 -1.394 18.942 1.00 . A A . 36 GLN C 1 1
15 43782 1 1 37 GLN CA C -4.878 -2.827 19.378 1.00 . A A . 36 GLN CA 1 1
15 43783 1 1 37 GLN CB C -3.563 -3.492 19.782 1.00 . A A . 36 GLN CB 1 1
15 43784 1 1 37 GLN CD C -2.373 -5.547 20.613 1.00 . A A . 36 GLN CD 1 1
15 43785 1 1 37 GLN CG C -3.712 -4.909 20.309 1.00 . A A . 36 GLN CG 1 1
15 43786 1 1 37 GLN H H -5.105 -4.390 17.956 1.00 . A A . 36 GLN H 1 1
15 43787 1 1 37 GLN HA H -5.538 -2.804 20.229 1.00 . A A . 36 GLN HA 1 1
15 43788 1 1 37 GLN HB2 H -2.912 -3.523 18.920 1.00 . A A . 36 GLN HB2 1 1
15 43789 1 1 37 GLN HB3 H -3.093 -2.895 20.549 1.00 . A A . 36 GLN HB3 1 1
15 43790 1 1 37 GLN HE21 H -2.198 -6.119 18.720 1.00 . A A . 36 GLN HE21 1 1
15 43791 1 1 37 GLN HE22 H -0.893 -6.561 19.763 1.00 . A A . 36 GLN HE22 1 1
15 43792 1 1 37 GLN HG2 H -4.300 -4.885 21.215 1.00 . A A . 36 GLN HG2 1 1
15 43793 1 1 37 GLN HG3 H -4.221 -5.505 19.565 1.00 . A A . 36 GLN HG3 1 1
15 43794 1 1 37 GLN N N -5.542 -3.587 18.315 1.00 . A A . 36 GLN N 1 1
15 43795 1 1 37 GLN NE2 N -1.759 -6.133 19.599 1.00 . A A . 36 GLN NE2 1 1
15 43796 1 1 37 GLN O O -4.533 -0.484 19.769 1.00 . A A . 36 GLN O 1 1
15 43797 1 1 37 GLN OE1 O -1.881 -5.487 21.739 1.00 . A A . 36 GLN OE1 1 1
15 43798 1 1 38 TRP C C -5.307 0.844 16.606 1.00 . A A . 37 TRP C 1 1
15 43799 1 1 38 TRP CA C -4.076 0.114 17.118 1.00 . A A . 37 TRP CA 1 1
15 43800 1 1 38 TRP CB C -3.014 -0.013 16.025 1.00 . A A . 37 TRP CB 1 1
15 43801 1 1 38 TRP CD1 C -0.735 0.604 17.005 1.00 . A A . 37 TRP CD1 1 1
15 43802 1 1 38 TRP CD2 C -1.078 -1.597 16.814 1.00 . A A . 37 TRP CD2 1 1
15 43803 1 1 38 TRP CE2 C 0.197 -1.389 17.372 1.00 . A A . 37 TRP CE2 1 1
15 43804 1 1 38 TRP CE3 C -1.511 -2.907 16.602 1.00 . A A . 37 TRP CE3 1 1
15 43805 1 1 38 TRP CG C -1.658 -0.307 16.589 1.00 . A A . 37 TRP CG 1 1
15 43806 1 1 38 TRP CH2 C 0.591 -3.709 17.498 1.00 . A A . 37 TRP CH2 1 1
15 43807 1 1 38 TRP CZ2 C 1.042 -2.438 17.717 1.00 . A A . 37 TRP CZ2 1 1
15 43808 1 1 38 TRP CZ3 C -0.672 -3.948 16.946 1.00 . A A . 37 TRP CZ3 1 1
15 43809 1 1 38 TRP H H -4.556 -1.944 17.023 1.00 . A A . 37 TRP H 1 1
15 43810 1 1 38 TRP HA H -3.661 0.686 17.933 1.00 . A A . 37 TRP HA 1 1
15 43811 1 1 38 TRP HB2 H -3.284 -0.814 15.354 1.00 . A A . 37 TRP HB2 1 1
15 43812 1 1 38 TRP HB3 H -2.957 0.914 15.474 1.00 . A A . 37 TRP HB3 1 1
15 43813 1 1 38 TRP HD1 H -0.877 1.675 16.964 1.00 . A A . 37 TRP HD1 1 1
15 43814 1 1 38 TRP HE1 H 1.181 0.405 17.837 1.00 . A A . 37 TRP HE1 1 1
15 43815 1 1 38 TRP HE3 H -2.483 -3.112 16.178 1.00 . A A . 37 TRP HE3 1 1
15 43816 1 1 38 TRP HH2 H 1.213 -4.556 17.751 1.00 . A A . 37 TRP HH2 1 1
15 43817 1 1 38 TRP HZ2 H 2.019 -2.269 18.145 1.00 . A A . 37 TRP HZ2 1 1
15 43818 1 1 38 TRP HZ3 H -0.990 -4.969 16.789 1.00 . A A . 37 TRP HZ3 1 1
15 43819 1 1 38 TRP N N -4.421 -1.196 17.644 1.00 . A A . 37 TRP N 1 1
15 43820 1 1 38 TRP NE1 N 0.379 -0.038 17.481 1.00 . A A . 37 TRP NE1 1 1
15 43821 1 1 38 TRP O O -5.330 2.074 16.559 1.00 . A A . 37 TRP O 1 1
15 43822 1 1 39 GLY C C -8.682 -0.285 15.595 1.00 . A A . 38 GLY C 1 1
15 43823 1 1 39 GLY CA C -7.564 0.712 15.798 1.00 . A A . 38 GLY CA 1 1
15 43824 1 1 39 GLY H H -6.257 -0.885 16.247 1.00 . A A . 38 GLY H 1 1
15 43825 1 1 39 GLY HA2 H -7.873 1.436 16.536 1.00 . A A . 38 GLY HA2 1 1
15 43826 1 1 39 GLY HA3 H -7.377 1.223 14.867 1.00 . A A . 38 GLY HA3 1 1
15 43827 1 1 39 GLY N N -6.335 0.094 16.241 1.00 . A A . 38 GLY N 1 1
15 43828 1 1 39 GLY O O -8.449 -1.492 15.562 1.00 . A A . 38 GLY O 1 1
15 43829 1 1 40 THR C C -11.001 -1.374 13.971 1.00 . A A . 39 THR C 1 1
15 43830 1 1 40 THR CA C -11.084 -0.569 15.264 1.00 . A A . 39 THR CA 1 1
15 43831 1 1 40 THR CB C -12.325 0.339 15.206 1.00 . A A . 39 THR CB 1 1
15 43832 1 1 40 THR CG2 C -13.605 -0.441 15.466 1.00 . A A . 39 THR CG2 1 1
15 43833 1 1 40 THR H H -9.987 1.216 15.515 1.00 . A A . 39 THR H 1 1
15 43834 1 1 40 THR HA H -11.187 -1.244 16.101 1.00 . A A . 39 THR HA 1 1
15 43835 1 1 40 THR HB H -12.382 0.779 14.221 1.00 . A A . 39 THR HB 1 1
15 43836 1 1 40 THR HG1 H -11.624 2.080 15.819 1.00 . A A . 39 THR HG1 1 1
15 43837 1 1 40 THR HG21 H -14.456 0.214 15.351 1.00 . A A . 39 THR HG21 1 1
15 43838 1 1 40 THR HG22 H -13.587 -0.837 16.470 1.00 . A A . 39 THR HG22 1 1
15 43839 1 1 40 THR HG23 H -13.680 -1.255 14.758 1.00 . A A . 39 THR HG23 1 1
15 43840 1 1 40 THR N N -9.891 0.236 15.464 1.00 . A A . 39 THR N 1 1
15 43841 1 1 40 THR O O -10.532 -0.879 12.950 1.00 . A A . 39 THR O 1 1
15 43842 1 1 40 THR OG1 O -12.200 1.385 16.174 1.00 . A A . 39 THR OG1 1 1
15 43843 1 1 41 LEU C C -12.924 -3.820 12.493 1.00 . A A . 40 LEU C 1 1
15 43844 1 1 41 LEU CA C -11.492 -3.463 12.849 1.00 . A A . 40 LEU CA 1 1
15 43845 1 1 41 LEU CB C -10.678 -4.741 13.083 1.00 . A A . 40 LEU CB 1 1
15 43846 1 1 41 LEU CD1 C -8.474 -5.892 13.334 1.00 . A A . 40 LEU CD1 1 1
15 43847 1 1 41 LEU CD2 C -8.605 -3.786 12.035 1.00 . A A . 40 LEU CD2 1 1
15 43848 1 1 41 LEU CG C -9.165 -4.550 13.219 1.00 . A A . 40 LEU CG 1 1
15 43849 1 1 41 LEU H H -11.927 -2.909 14.834 1.00 . A A . 40 LEU H 1 1
15 43850 1 1 41 LEU HA H -11.059 -2.912 12.027 1.00 . A A . 40 LEU HA 1 1
15 43851 1 1 41 LEU HB2 H -11.040 -5.211 13.985 1.00 . A A . 40 LEU HB2 1 1
15 43852 1 1 41 LEU HB3 H -10.858 -5.410 12.256 1.00 . A A . 40 LEU HB3 1 1
15 43853 1 1 41 LEU HD11 H -7.408 -5.743 13.427 1.00 . A A . 40 LEU HD11 1 1
15 43854 1 1 41 LEU HD12 H -8.680 -6.479 12.450 1.00 . A A . 40 LEU HD12 1 1
15 43855 1 1 41 LEU HD13 H -8.843 -6.413 14.205 1.00 . A A . 40 LEU HD13 1 1
15 43856 1 1 41 LEU HD21 H -8.929 -4.255 11.119 1.00 . A A . 40 LEU HD21 1 1
15 43857 1 1 41 LEU HD22 H -7.525 -3.790 12.082 1.00 . A A . 40 LEU HD22 1 1
15 43858 1 1 41 LEU HD23 H -8.961 -2.767 12.066 1.00 . A A . 40 LEU HD23 1 1
15 43859 1 1 41 LEU HG H -8.955 -3.985 14.117 1.00 . A A . 40 LEU HG 1 1
15 43860 1 1 41 LEU N N -11.487 -2.603 14.016 1.00 . A A . 40 LEU N 1 1
15 43861 1 1 41 LEU O O -13.666 -4.346 13.320 1.00 . A A . 40 LEU O 1 1
15 43862 1 1 42 THR C C -14.705 -5.182 10.165 1.00 . A A . 41 THR C 1 1
15 43863 1 1 42 THR CA C -14.650 -3.799 10.796 1.00 . A A . 41 THR CA 1 1
15 43864 1 1 42 THR CB C -15.099 -2.738 9.777 1.00 . A A . 41 THR CB 1 1
15 43865 1 1 42 THR CG2 C -15.435 -1.433 10.477 1.00 . A A . 41 THR CG2 1 1
15 43866 1 1 42 THR H H -12.669 -3.097 10.655 1.00 . A A . 41 THR H 1 1
15 43867 1 1 42 THR HA H -15.320 -3.769 11.642 1.00 . A A . 41 THR HA 1 1
15 43868 1 1 42 THR HB H -15.982 -3.095 9.266 1.00 . A A . 41 THR HB 1 1
15 43869 1 1 42 THR HG1 H -13.816 -1.578 8.816 1.00 . A A . 41 THR HG1 1 1
15 43870 1 1 42 THR HG21 H -16.281 -1.580 11.132 1.00 . A A . 41 THR HG21 1 1
15 43871 1 1 42 THR HG22 H -15.674 -0.682 9.741 1.00 . A A . 41 THR HG22 1 1
15 43872 1 1 42 THR HG23 H -14.583 -1.108 11.057 1.00 . A A . 41 THR HG23 1 1
15 43873 1 1 42 THR N N -13.310 -3.516 11.271 1.00 . A A . 41 THR N 1 1
15 43874 1 1 42 THR O O -15.759 -5.819 10.120 1.00 . A A . 41 THR O 1 1
15 43875 1 1 42 THR OG1 O -14.057 -2.511 8.819 1.00 . A A . 41 THR OG1 1 1
15 43876 1 1 43 ASP C C -12.010 -7.473 9.269 1.00 . A A . 42 ASP C 1 1
15 43877 1 1 43 ASP CA C -13.429 -6.960 9.095 1.00 . A A . 42 ASP CA 1 1
15 43878 1 1 43 ASP CB C -13.765 -6.911 7.603 1.00 . A A . 42 ASP CB 1 1
15 43879 1 1 43 ASP CG C -14.061 -8.281 7.025 1.00 . A A . 42 ASP CG 1 1
15 43880 1 1 43 ASP H H -12.759 -5.060 9.732 1.00 . A A . 42 ASP H 1 1
15 43881 1 1 43 ASP HA H -14.114 -7.624 9.597 1.00 . A A . 42 ASP HA 1 1
15 43882 1 1 43 ASP HB2 H -14.623 -6.278 7.451 1.00 . A A . 42 ASP HB2 1 1
15 43883 1 1 43 ASP HB3 H -12.922 -6.497 7.073 1.00 . A A . 42 ASP HB3 1 1
15 43884 1 1 43 ASP N N -13.553 -5.639 9.689 1.00 . A A . 42 ASP N 1 1
15 43885 1 1 43 ASP O O -11.077 -6.687 9.381 1.00 . A A . 42 ASP O 1 1
15 43886 1 1 43 ASP OD1 O -15.149 -8.829 7.307 1.00 . A A . 42 ASP OD1 1 1
15 43887 1 1 43 ASP OD2 O -13.209 -8.815 6.285 1.00 . A A . 42 ASP OD2 1 1
15 43888 1 1 44 CYS C C -10.666 -10.849 8.929 1.00 . A A . 43 CYS C 1 1
15 43889 1 1 44 CYS CA C -10.546 -9.402 9.361 1.00 . A A . 43 CYS CA 1 1
15 43890 1 1 44 CYS CB C -9.942 -9.318 10.768 1.00 . A A . 43 CYS CB 1 1
15 43891 1 1 44 CYS H H -12.646 -9.359 9.363 1.00 . A A . 43 CYS H 1 1
15 43892 1 1 44 CYS HA H -9.905 -8.880 8.666 1.00 . A A . 43 CYS HA 1 1
15 43893 1 1 44 CYS HB2 H -9.631 -8.302 10.957 1.00 . A A . 43 CYS HB2 1 1
15 43894 1 1 44 CYS HB3 H -10.692 -9.597 11.492 1.00 . A A . 43 CYS HB3 1 1
15 43895 1 1 44 CYS HG H -8.884 -11.411 11.777 1.00 . A A . 43 CYS HG 1 1
15 43896 1 1 44 CYS N N -11.855 -8.780 9.321 1.00 . A A . 43 CYS N 1 1
15 43897 1 1 44 CYS O O -11.446 -11.612 9.505 1.00 . A A . 43 CYS O 1 1
15 43898 1 1 44 CYS SG S -8.505 -10.387 11.021 1.00 . A A . 43 CYS SG 1 1
15 43899 1 1 45 VAL C C -8.554 -13.037 7.001 1.00 . A A . 44 VAL C 1 1
15 43900 1 1 45 VAL CA C -9.946 -12.587 7.428 1.00 . A A . 44 VAL CA 1 1
15 43901 1 1 45 VAL CB C -10.976 -12.766 6.273 1.00 . A A . 44 VAL CB 1 1
15 43902 1 1 45 VAL CG1 C -10.772 -11.740 5.171 1.00 . A A . 44 VAL CG1 1 1
15 43903 1 1 45 VAL CG2 C -10.916 -14.175 5.704 1.00 . A A . 44 VAL CG2 1 1
15 43904 1 1 45 VAL H H -9.284 -10.587 7.503 1.00 . A A . 44 VAL H 1 1
15 43905 1 1 45 VAL HA H -10.262 -13.212 8.252 1.00 . A A . 44 VAL HA 1 1
15 43906 1 1 45 VAL HB H -11.964 -12.615 6.683 1.00 . A A . 44 VAL HB 1 1
15 43907 1 1 45 VAL HG11 H -11.628 -11.742 4.510 1.00 . A A . 44 VAL HG11 1 1
15 43908 1 1 45 VAL HG12 H -9.888 -11.996 4.613 1.00 . A A . 44 VAL HG12 1 1
15 43909 1 1 45 VAL HG13 H -10.654 -10.760 5.608 1.00 . A A . 44 VAL HG13 1 1
15 43910 1 1 45 VAL HG21 H -11.605 -14.260 4.878 1.00 . A A . 44 VAL HG21 1 1
15 43911 1 1 45 VAL HG22 H -11.183 -14.886 6.471 1.00 . A A . 44 VAL HG22 1 1
15 43912 1 1 45 VAL HG23 H -9.914 -14.380 5.357 1.00 . A A . 44 VAL HG23 1 1
15 43913 1 1 45 VAL N N -9.909 -11.228 7.916 1.00 . A A . 44 VAL N 1 1
15 43914 1 1 45 VAL O O -7.922 -12.437 6.129 1.00 . A A . 44 VAL O 1 1
15 43915 1 1 46 VAL C C -7.147 -15.755 6.225 1.00 . A A . 45 VAL C 1 1
15 43916 1 1 46 VAL CA C -6.825 -14.698 7.265 1.00 . A A . 45 VAL CA 1 1
15 43917 1 1 46 VAL CB C -6.066 -15.320 8.471 1.00 . A A . 45 VAL CB 1 1
15 43918 1 1 46 VAL CG1 C -6.939 -16.303 9.223 1.00 . A A . 45 VAL CG1 1 1
15 43919 1 1 46 VAL CG2 C -4.779 -16.000 8.024 1.00 . A A . 45 VAL CG2 1 1
15 43920 1 1 46 VAL H H -8.579 -14.441 8.414 1.00 . A A . 45 VAL H 1 1
15 43921 1 1 46 VAL HA H -6.199 -13.943 6.813 1.00 . A A . 45 VAL HA 1 1
15 43922 1 1 46 VAL HB H -5.804 -14.523 9.152 1.00 . A A . 45 VAL HB 1 1
15 43923 1 1 46 VAL HG11 H -7.312 -17.049 8.537 1.00 . A A . 45 VAL HG11 1 1
15 43924 1 1 46 VAL HG12 H -7.769 -15.777 9.671 1.00 . A A . 45 VAL HG12 1 1
15 43925 1 1 46 VAL HG13 H -6.358 -16.784 9.995 1.00 . A A . 45 VAL HG13 1 1
15 43926 1 1 46 VAL HG21 H -4.273 -16.412 8.886 1.00 . A A . 45 VAL HG21 1 1
15 43927 1 1 46 VAL HG22 H -4.137 -15.278 7.541 1.00 . A A . 45 VAL HG22 1 1
15 43928 1 1 46 VAL HG23 H -5.014 -16.795 7.332 1.00 . A A . 45 VAL HG23 1 1
15 43929 1 1 46 VAL N N -8.066 -14.069 7.659 1.00 . A A . 45 VAL N 1 1
15 43930 1 1 46 VAL O O -8.099 -16.523 6.384 1.00 . A A . 45 VAL O 1 1
15 43931 1 1 47 MET C C -6.132 -18.083 4.471 1.00 . A A . 46 MET C 1 1
15 43932 1 1 47 MET CA C -6.658 -16.725 4.089 1.00 . A A . 46 MET CA 1 1
15 43933 1 1 47 MET CB C -6.049 -16.302 2.769 1.00 . A A . 46 MET CB 1 1
15 43934 1 1 47 MET CE C -9.272 -15.574 2.281 1.00 . A A . 46 MET CE 1 1
15 43935 1 1 47 MET CG C -6.545 -14.964 2.245 1.00 . A A . 46 MET CG 1 1
15 43936 1 1 47 MET H H -5.633 -15.159 5.065 1.00 . A A . 46 MET H 1 1
15 43937 1 1 47 MET HA H -7.728 -16.792 3.975 1.00 . A A . 46 MET HA 1 1
15 43938 1 1 47 MET HB2 H -4.976 -16.248 2.878 1.00 . A A . 46 MET HB2 1 1
15 43939 1 1 47 MET HB3 H -6.291 -17.061 2.044 1.00 . A A . 46 MET HB3 1 1
15 43940 1 1 47 MET HE1 H -9.236 -14.938 3.155 1.00 . A A . 46 MET HE1 1 1
15 43941 1 1 47 MET HE2 H -9.126 -16.601 2.577 1.00 . A A . 46 MET HE2 1 1
15 43942 1 1 47 MET HE3 H -10.231 -15.467 1.798 1.00 . A A . 46 MET HE3 1 1
15 43943 1 1 47 MET HG2 H -6.816 -14.342 3.084 1.00 . A A . 46 MET HG2 1 1
15 43944 1 1 47 MET HG3 H -5.737 -14.497 1.702 1.00 . A A . 46 MET HG3 1 1
15 43945 1 1 47 MET N N -6.396 -15.774 5.142 1.00 . A A . 46 MET N 1 1
15 43946 1 1 47 MET O O -4.944 -18.364 4.368 1.00 . A A . 46 MET O 1 1
15 43947 1 1 47 MET SD S -7.976 -15.092 1.145 1.00 . A A . 46 MET SD 1 1
15 43948 1 1 48 ARG C C -7.166 -21.137 4.165 1.00 . A A . 47 ARG C 1 1
15 43949 1 1 48 ARG CA C -6.723 -20.251 5.305 1.00 . A A . 47 ARG CA 1 1
15 43950 1 1 48 ARG CB C -7.416 -20.656 6.611 1.00 . A A . 47 ARG CB 1 1
15 43951 1 1 48 ARG CD C -7.883 -19.945 8.984 1.00 . A A . 47 ARG CD 1 1
15 43952 1 1 48 ARG CG C -6.902 -19.896 7.823 1.00 . A A . 47 ARG CG 1 1
15 43953 1 1 48 ARG CZ C -8.906 -21.632 10.471 1.00 . A A . 47 ARG CZ 1 1
15 43954 1 1 48 ARG H H -7.906 -18.515 5.175 1.00 . A A . 47 ARG H 1 1
15 43955 1 1 48 ARG HA H -5.650 -20.339 5.426 1.00 . A A . 47 ARG HA 1 1
15 43956 1 1 48 ARG HB2 H -8.476 -20.470 6.516 1.00 . A A . 47 ARG HB2 1 1
15 43957 1 1 48 ARG HB3 H -7.254 -21.710 6.778 1.00 . A A . 47 ARG HB3 1 1
15 43958 1 1 48 ARG HD2 H -7.571 -19.228 9.730 1.00 . A A . 47 ARG HD2 1 1
15 43959 1 1 48 ARG HD3 H -8.862 -19.675 8.619 1.00 . A A . 47 ARG HD3 1 1
15 43960 1 1 48 ARG HE H -7.251 -21.916 9.378 1.00 . A A . 47 ARG HE 1 1
15 43961 1 1 48 ARG HG2 H -5.968 -20.335 8.140 1.00 . A A . 47 ARG HG2 1 1
15 43962 1 1 48 ARG HG3 H -6.737 -18.864 7.545 1.00 . A A . 47 ARG HG3 1 1
15 43963 1 1 48 ARG HH11 H -9.879 -19.856 10.409 1.00 . A A . 47 ARG HH11 1 1
15 43964 1 1 48 ARG HH12 H -10.584 -21.049 11.454 1.00 . A A . 47 ARG HH12 1 1
15 43965 1 1 48 ARG HH21 H -8.179 -23.508 10.735 1.00 . A A . 47 ARG HH21 1 1
15 43966 1 1 48 ARG HH22 H -9.614 -23.132 11.640 1.00 . A A . 47 ARG HH22 1 1
15 43967 1 1 48 ARG N N -7.024 -18.882 4.978 1.00 . A A . 47 ARG N 1 1
15 43968 1 1 48 ARG NE N -7.954 -21.267 9.610 1.00 . A A . 47 ARG NE 1 1
15 43969 1 1 48 ARG NH1 N -9.865 -20.777 10.806 1.00 . A A . 47 ARG NH1 1 1
15 43970 1 1 48 ARG NH2 N -8.901 -22.854 10.990 1.00 . A A . 47 ARG NH2 1 1
15 43971 1 1 48 ARG O O -7.964 -20.726 3.323 1.00 . A A . 47 ARG O 1 1
15 43972 1 1 49 ASP C C -8.428 -23.786 3.401 1.00 . A A . 48 ASP C 1 1
15 43973 1 1 49 ASP CA C -7.013 -23.300 3.122 1.00 . A A . 48 ASP CA 1 1
15 43974 1 1 49 ASP CB C -6.033 -24.470 3.146 1.00 . A A . 48 ASP CB 1 1
15 43975 1 1 49 ASP CG C -6.217 -25.410 1.983 1.00 . A A . 48 ASP CG 1 1
15 43976 1 1 49 ASP H H -5.969 -22.588 4.808 1.00 . A A . 48 ASP H 1 1
15 43977 1 1 49 ASP HA H -6.979 -22.815 2.159 1.00 . A A . 48 ASP HA 1 1
15 43978 1 1 49 ASP HB2 H -5.025 -24.090 3.123 1.00 . A A . 48 ASP HB2 1 1
15 43979 1 1 49 ASP HB3 H -6.179 -25.028 4.060 1.00 . A A . 48 ASP HB3 1 1
15 43980 1 1 49 ASP N N -6.635 -22.336 4.127 1.00 . A A . 48 ASP N 1 1
15 43981 1 1 49 ASP O O -8.716 -24.220 4.501 1.00 . A A . 48 ASP O 1 1
15 43982 1 1 49 ASP OD1 O -5.790 -25.064 0.862 1.00 . A A . 48 ASP OD1 1 1
15 43983 1 1 49 ASP OD2 O -6.769 -26.506 2.189 1.00 . A A . 48 ASP OD2 1 1
15 43984 1 1 50 PRO C C -10.882 -25.612 2.873 1.00 . A A . 49 PRO C 1 1
15 43985 1 1 50 PRO CA C -10.733 -24.107 2.645 1.00 . A A . 49 PRO CA 1 1
15 43986 1 1 50 PRO CB C -11.437 -23.683 1.355 1.00 . A A . 49 PRO CB 1 1
15 43987 1 1 50 PRO CD C -9.112 -23.166 1.075 1.00 . A A . 49 PRO CD 1 1
15 43988 1 1 50 PRO CG C -10.362 -23.550 0.334 1.00 . A A . 49 PRO CG 1 1
15 43989 1 1 50 PRO HA H -11.169 -23.581 3.482 1.00 . A A . 49 PRO HA 1 1
15 43990 1 1 50 PRO HB2 H -12.154 -24.441 1.065 1.00 . A A . 49 PRO HB2 1 1
15 43991 1 1 50 PRO HB3 H -11.932 -22.737 1.498 1.00 . A A . 49 PRO HB3 1 1
15 43992 1 1 50 PRO HD2 H -8.249 -23.630 0.622 1.00 . A A . 49 PRO HD2 1 1
15 43993 1 1 50 PRO HD3 H -8.995 -22.090 1.096 1.00 . A A . 49 PRO HD3 1 1
15 43994 1 1 50 PRO HG2 H -10.222 -24.496 -0.172 1.00 . A A . 49 PRO HG2 1 1
15 43995 1 1 50 PRO HG3 H -10.619 -22.779 -0.377 1.00 . A A . 49 PRO HG3 1 1
15 43996 1 1 50 PRO N N -9.341 -23.695 2.431 1.00 . A A . 49 PRO N 1 1
15 43997 1 1 50 PRO O O -11.886 -26.068 3.413 1.00 . A A . 49 PRO O 1 1
15 43998 1 1 51 ASN C C -9.338 -28.234 3.969 1.00 . A A . 50 ASN C 1 1
15 43999 1 1 51 ASN CA C -9.913 -27.830 2.612 1.00 . A A . 50 ASN CA 1 1
15 44000 1 1 51 ASN CB C -9.134 -28.532 1.492 1.00 . A A . 50 ASN CB 1 1
15 44001 1 1 51 ASN CG C -9.852 -28.536 0.147 1.00 . A A . 50 ASN CG 1 1
15 44002 1 1 51 ASN H H -9.110 -25.958 2.024 1.00 . A A . 50 ASN H 1 1
15 44003 1 1 51 ASN HA H -10.943 -28.146 2.569 1.00 . A A . 50 ASN HA 1 1
15 44004 1 1 51 ASN HB2 H -8.184 -28.034 1.365 1.00 . A A . 50 ASN HB2 1 1
15 44005 1 1 51 ASN HB3 H -8.955 -29.556 1.784 1.00 . A A . 50 ASN HB3 1 1
15 44006 1 1 51 ASN HD21 H -10.697 -26.781 0.526 1.00 . A A . 50 ASN HD21 1 1
15 44007 1 1 51 ASN HD22 H -11.081 -27.479 -1.007 1.00 . A A . 50 ASN HD22 1 1
15 44008 1 1 51 ASN N N -9.891 -26.380 2.439 1.00 . A A . 50 ASN N 1 1
15 44009 1 1 51 ASN ND2 N -10.622 -27.497 -0.137 1.00 . A A . 50 ASN ND2 1 1
15 44010 1 1 51 ASN O O -10.001 -28.898 4.762 1.00 . A A . 50 ASN O 1 1
15 44011 1 1 51 ASN OD1 O -9.706 -29.473 -0.637 1.00 . A A . 50 ASN OD1 1 1
15 44012 1 1 52 THR C C -7.507 -27.301 6.593 1.00 . A A . 51 THR C 1 1
15 44013 1 1 52 THR CA C -7.348 -28.248 5.402 1.00 . A A . 51 THR CA 1 1
15 44014 1 1 52 THR CB C -5.853 -28.371 5.052 1.00 . A A . 51 THR CB 1 1
15 44015 1 1 52 THR CG2 C -5.170 -29.424 5.911 1.00 . A A . 51 THR CG2 1 1
15 44016 1 1 52 THR H H -7.682 -27.166 3.606 1.00 . A A . 51 THR H 1 1
15 44017 1 1 52 THR HA H -7.712 -29.224 5.681 1.00 . A A . 51 THR HA 1 1
15 44018 1 1 52 THR HB H -5.376 -27.417 5.227 1.00 . A A . 51 THR HB 1 1
15 44019 1 1 52 THR HG1 H -6.128 -28.048 3.118 1.00 . A A . 51 THR HG1 1 1
15 44020 1 1 52 THR HG21 H -5.611 -30.391 5.717 1.00 . A A . 51 THR HG21 1 1
15 44021 1 1 52 THR HG22 H -5.297 -29.174 6.954 1.00 . A A . 51 THR HG22 1 1
15 44022 1 1 52 THR HG23 H -4.119 -29.452 5.673 1.00 . A A . 51 THR HG23 1 1
15 44023 1 1 52 THR N N -8.106 -27.798 4.233 1.00 . A A . 51 THR N 1 1
15 44024 1 1 52 THR O O -7.187 -27.660 7.723 1.00 . A A . 51 THR O 1 1
15 44025 1 1 52 THR OG1 O -5.709 -28.725 3.668 1.00 . A A . 51 THR OG1 1 1
15 44026 1 1 53 LYS C C -7.000 -24.577 8.018 1.00 . A A . 52 LYS C 1 1
15 44027 1 1 53 LYS CA C -8.273 -25.064 7.328 1.00 . A A . 52 LYS CA 1 1
15 44028 1 1 53 LYS CB C -9.283 -25.567 8.369 1.00 . A A . 52 LYS CB 1 1
15 44029 1 1 53 LYS CD C -11.158 -25.341 6.683 1.00 . A A . 52 LYS CD 1 1
15 44030 1 1 53 LYS CE C -12.600 -25.742 6.414 1.00 . A A . 52 LYS CE 1 1
15 44031 1 1 53 LYS CG C -10.539 -26.195 7.779 1.00 . A A . 52 LYS CG 1 1
15 44032 1 1 53 LYS H H -8.174 -25.873 5.373 1.00 . A A . 52 LYS H 1 1
15 44033 1 1 53 LYS HA H -8.711 -24.222 6.809 1.00 . A A . 52 LYS HA 1 1
15 44034 1 1 53 LYS HB2 H -8.798 -26.309 8.986 1.00 . A A . 52 LYS HB2 1 1
15 44035 1 1 53 LYS HB3 H -9.580 -24.737 8.994 1.00 . A A . 52 LYS HB3 1 1
15 44036 1 1 53 LYS HD2 H -11.127 -24.306 6.976 1.00 . A A . 52 LYS HD2 1 1
15 44037 1 1 53 LYS HD3 H -10.586 -25.476 5.777 1.00 . A A . 52 LYS HD3 1 1
15 44038 1 1 53 LYS HE2 H -12.998 -25.101 5.642 1.00 . A A . 52 LYS HE2 1 1
15 44039 1 1 53 LYS HE3 H -12.614 -26.766 6.071 1.00 . A A . 52 LYS HE3 1 1
15 44040 1 1 53 LYS HG2 H -10.280 -27.154 7.360 1.00 . A A . 52 LYS HG2 1 1
15 44041 1 1 53 LYS HG3 H -11.264 -26.333 8.567 1.00 . A A . 52 LYS HG3 1 1
15 44042 1 1 53 LYS HZ1 H -13.464 -24.644 7.965 1.00 . A A . 52 LYS HZ1 1 1
15 44043 1 1 53 LYS HZ2 H -13.101 -26.241 8.381 1.00 . A A . 52 LYS HZ2 1 1
15 44044 1 1 53 LYS HZ3 H -14.433 -25.908 7.399 1.00 . A A . 52 LYS HZ3 1 1
15 44045 1 1 53 LYS N N -7.989 -26.093 6.312 1.00 . A A . 52 LYS N 1 1
15 44046 1 1 53 LYS NZ N -13.457 -25.626 7.624 1.00 . A A . 52 LYS NZ 1 1
15 44047 1 1 53 LYS O O -7.029 -24.142 9.170 1.00 . A A . 52 LYS O 1 1
15 44048 1 1 54 ARG C C -4.269 -22.824 7.158 1.00 . A A . 53 ARG C 1 1
15 44049 1 1 54 ARG CA C -4.623 -24.130 7.844 1.00 . A A . 53 ARG CA 1 1
15 44050 1 1 54 ARG CB C -3.498 -25.152 7.654 1.00 . A A . 53 ARG CB 1 1
15 44051 1 1 54 ARG CD C -4.391 -26.512 9.593 1.00 . A A . 53 ARG CD 1 1
15 44052 1 1 54 ARG CG C -3.810 -26.548 8.186 1.00 . A A . 53 ARG CG 1 1
15 44053 1 1 54 ARG CZ C -3.945 -25.005 11.503 1.00 . A A . 53 ARG CZ 1 1
15 44054 1 1 54 ARG H H -5.908 -24.978 6.391 1.00 . A A . 53 ARG H 1 1
15 44055 1 1 54 ARG HA H -4.762 -23.944 8.900 1.00 . A A . 53 ARG HA 1 1
15 44056 1 1 54 ARG HB2 H -3.283 -25.238 6.600 1.00 . A A . 53 ARG HB2 1 1
15 44057 1 1 54 ARG HB3 H -2.615 -24.790 8.161 1.00 . A A . 53 ARG HB3 1 1
15 44058 1 1 54 ARG HD2 H -5.338 -25.996 9.561 1.00 . A A . 53 ARG HD2 1 1
15 44059 1 1 54 ARG HD3 H -4.552 -27.527 9.925 1.00 . A A . 53 ARG HD3 1 1
15 44060 1 1 54 ARG HE H -2.548 -26.017 10.484 1.00 . A A . 53 ARG HE 1 1
15 44061 1 1 54 ARG HG2 H -4.524 -27.019 7.528 1.00 . A A . 53 ARG HG2 1 1
15 44062 1 1 54 ARG HG3 H -2.898 -27.126 8.199 1.00 . A A . 53 ARG HG3 1 1
15 44063 1 1 54 ARG HH11 H -5.909 -25.169 11.012 1.00 . A A . 53 ARG HH11 1 1
15 44064 1 1 54 ARG HH12 H -5.567 -24.122 12.350 1.00 . A A . 53 ARG HH12 1 1
15 44065 1 1 54 ARG HH21 H -2.094 -24.631 12.231 1.00 . A A . 53 ARG HH21 1 1
15 44066 1 1 54 ARG HH22 H -3.393 -23.814 13.045 1.00 . A A . 53 ARG HH22 1 1
15 44067 1 1 54 ARG N N -5.884 -24.623 7.305 1.00 . A A . 53 ARG N 1 1
15 44068 1 1 54 ARG NE N -3.514 -25.834 10.550 1.00 . A A . 53 ARG NE 1 1
15 44069 1 1 54 ARG NH1 N -5.244 -24.744 11.633 1.00 . A A . 53 ARG NH1 1 1
15 44070 1 1 54 ARG NH2 N -3.076 -24.438 12.325 1.00 . A A . 53 ARG NH2 1 1
15 44071 1 1 54 ARG O O -4.704 -22.586 6.036 1.00 . A A . 53 ARG O 1 1
15 44072 1 1 55 SER C C -2.294 -20.713 6.073 1.00 . A A . 54 SER C 1 1
15 44073 1 1 55 SER CA C -3.201 -20.650 7.298 1.00 . A A . 54 SER CA 1 1
15 44074 1 1 55 SER CB C -2.559 -19.796 8.393 1.00 . A A . 54 SER CB 1 1
15 44075 1 1 55 SER H H -3.045 -22.270 8.644 1.00 . A A . 54 SER H 1 1
15 44076 1 1 55 SER HA H -4.138 -20.203 7.012 1.00 . A A . 54 SER HA 1 1
15 44077 1 1 55 SER HB2 H -3.235 -19.724 9.231 1.00 . A A . 54 SER HB2 1 1
15 44078 1 1 55 SER HB3 H -1.638 -20.265 8.714 1.00 . A A . 54 SER HB3 1 1
15 44079 1 1 55 SER HG H -1.414 -18.207 8.305 1.00 . A A . 54 SER HG 1 1
15 44080 1 1 55 SER N N -3.483 -21.984 7.813 1.00 . A A . 54 SER N 1 1
15 44081 1 1 55 SER O O -1.308 -21.451 6.053 1.00 . A A . 54 SER O 1 1
15 44082 1 1 55 SER OG O -2.264 -18.486 7.936 1.00 . A A . 54 SER OG 1 1
15 44083 1 1 56 ARG C C -0.766 -18.799 3.960 1.00 . A A . 55 ARG C 1 1
15 44084 1 1 56 ARG CA C -1.854 -19.855 3.831 1.00 . A A . 55 ARG CA 1 1
15 44085 1 1 56 ARG CB C -2.750 -19.547 2.628 1.00 . A A . 55 ARG CB 1 1
15 44086 1 1 56 ARG CD C -4.722 -20.282 1.244 1.00 . A A . 55 ARG CD 1 1
15 44087 1 1 56 ARG CG C -3.640 -20.709 2.224 1.00 . A A . 55 ARG CG 1 1
15 44088 1 1 56 ARG CZ C -5.938 -21.332 -0.647 1.00 . A A . 55 ARG CZ 1 1
15 44089 1 1 56 ARG H H -3.466 -19.398 5.124 1.00 . A A . 55 ARG H 1 1
15 44090 1 1 56 ARG HA H -1.385 -20.814 3.681 1.00 . A A . 55 ARG HA 1 1
15 44091 1 1 56 ARG HB2 H -3.380 -18.703 2.870 1.00 . A A . 55 ARG HB2 1 1
15 44092 1 1 56 ARG HB3 H -2.125 -19.289 1.787 1.00 . A A . 55 ARG HB3 1 1
15 44093 1 1 56 ARG HD2 H -5.540 -19.847 1.803 1.00 . A A . 55 ARG HD2 1 1
15 44094 1 1 56 ARG HD3 H -4.322 -19.542 0.565 1.00 . A A . 55 ARG HD3 1 1
15 44095 1 1 56 ARG HE H -5.011 -22.321 0.821 1.00 . A A . 55 ARG HE 1 1
15 44096 1 1 56 ARG HG2 H -3.030 -21.469 1.762 1.00 . A A . 55 ARG HG2 1 1
15 44097 1 1 56 ARG HG3 H -4.108 -21.112 3.110 1.00 . A A . 55 ARG HG3 1 1
15 44098 1 1 56 ARG HH11 H -5.940 -19.305 -0.696 1.00 . A A . 55 ARG HH11 1 1
15 44099 1 1 56 ARG HH12 H -6.781 -20.081 -2.001 1.00 . A A . 55 ARG HH12 1 1
15 44100 1 1 56 ARG HH21 H -6.124 -23.339 -0.887 1.00 . A A . 55 ARG HH21 1 1
15 44101 1 1 56 ARG HH22 H -6.886 -22.370 -2.112 1.00 . A A . 55 ARG HH22 1 1
15 44102 1 1 56 ARG N N -2.645 -19.935 5.054 1.00 . A A . 55 ARG N 1 1
15 44103 1 1 56 ARG NE N -5.226 -21.427 0.477 1.00 . A A . 55 ARG NE 1 1
15 44104 1 1 56 ARG NH1 N -6.244 -20.145 -1.155 1.00 . A A . 55 ARG NH1 1 1
15 44105 1 1 56 ARG NH2 N -6.349 -22.436 -1.264 1.00 . A A . 55 ARG NH2 1 1
15 44106 1 1 56 ARG O O -0.049 -18.509 3.003 1.00 . A A . 55 ARG O 1 1
15 44107 1 1 57 GLY C C 0.113 -15.864 4.971 1.00 . A A . 56 GLY C 1 1
15 44108 1 1 57 GLY CA C 0.418 -17.281 5.414 1.00 . A A . 56 GLY CA 1 1
15 44109 1 1 57 GLY H H -1.256 -18.483 5.874 1.00 . A A . 56 GLY H 1 1
15 44110 1 1 57 GLY HA2 H 0.614 -17.270 6.474 1.00 . A A . 56 GLY HA2 1 1
15 44111 1 1 57 GLY HA3 H 1.308 -17.617 4.902 1.00 . A A . 56 GLY HA3 1 1
15 44112 1 1 57 GLY N N -0.645 -18.226 5.150 1.00 . A A . 56 GLY N 1 1
15 44113 1 1 57 GLY O O 1.025 -15.048 4.869 1.00 . A A . 56 GLY O 1 1
15 44114 1 1 58 PHE C C -3.006 -13.946 4.676 1.00 . A A . 57 PHE C 1 1
15 44115 1 1 58 PHE CA C -1.528 -14.183 4.376 1.00 . A A . 57 PHE CA 1 1
15 44116 1 1 58 PHE CB C -1.204 -13.848 2.910 1.00 . A A . 57 PHE CB 1 1
15 44117 1 1 58 PHE CD1 C -1.873 -15.864 1.550 1.00 . A A . 57 PHE CD1 1 1
15 44118 1 1 58 PHE CD2 C -3.068 -13.828 1.226 1.00 . A A . 57 PHE CD2 1 1
15 44119 1 1 58 PHE CE1 C -2.656 -16.476 0.590 1.00 . A A . 57 PHE CE1 1 1
15 44120 1 1 58 PHE CE2 C -3.847 -14.434 0.262 1.00 . A A . 57 PHE CE2 1 1
15 44121 1 1 58 PHE CG C -2.071 -14.532 1.881 1.00 . A A . 57 PHE CG 1 1
15 44122 1 1 58 PHE CZ C -3.641 -15.759 -0.055 1.00 . A A . 57 PHE CZ 1 1
15 44123 1 1 58 PHE H H -1.835 -16.247 4.676 1.00 . A A . 57 PHE H 1 1
15 44124 1 1 58 PHE HA H -0.947 -13.532 5.014 1.00 . A A . 57 PHE HA 1 1
15 44125 1 1 58 PHE HB2 H -1.308 -12.785 2.768 1.00 . A A . 57 PHE HB2 1 1
15 44126 1 1 58 PHE HB3 H -0.177 -14.124 2.714 1.00 . A A . 57 PHE HB3 1 1
15 44127 1 1 58 PHE HD1 H -1.104 -16.429 2.055 1.00 . A A . 57 PHE HD1 1 1
15 44128 1 1 58 PHE HD2 H -3.238 -12.795 1.479 1.00 . A A . 57 PHE HD2 1 1
15 44129 1 1 58 PHE HE1 H -2.495 -17.516 0.344 1.00 . A A . 57 PHE HE1 1 1
15 44130 1 1 58 PHE HE2 H -4.621 -13.872 -0.241 1.00 . A A . 57 PHE HE2 1 1
15 44131 1 1 58 PHE HZ H -4.249 -16.234 -0.809 1.00 . A A . 57 PHE HZ 1 1
15 44132 1 1 58 PHE N N -1.148 -15.554 4.696 1.00 . A A . 57 PHE N 1 1
15 44133 1 1 58 PHE O O -3.790 -14.890 4.727 1.00 . A A . 57 PHE O 1 1
15 44134 1 1 59 GLY C C -5.004 -10.857 4.960 1.00 . A A . 58 GLY C 1 1
15 44135 1 1 59 GLY CA C -4.742 -12.330 5.200 1.00 . A A . 58 GLY CA 1 1
15 44136 1 1 59 GLY H H -2.683 -11.976 4.860 1.00 . A A . 58 GLY H 1 1
15 44137 1 1 59 GLY HA2 H -5.403 -12.915 4.576 1.00 . A A . 58 GLY HA2 1 1
15 44138 1 1 59 GLY HA3 H -4.942 -12.555 6.235 1.00 . A A . 58 GLY HA3 1 1
15 44139 1 1 59 GLY N N -3.369 -12.685 4.898 1.00 . A A . 58 GLY N 1 1
15 44140 1 1 59 GLY O O -4.215 -10.194 4.296 1.00 . A A . 58 GLY O 1 1
15 44141 1 1 60 PHE C C -7.186 -8.455 6.607 1.00 . A A . 59 PHE C 1 1
15 44142 1 1 60 PHE CA C -6.465 -8.932 5.352 1.00 . A A . 59 PHE CA 1 1
15 44143 1 1 60 PHE CB C -7.383 -8.651 4.143 1.00 . A A . 59 PHE CB 1 1
15 44144 1 1 60 PHE CD1 C -7.896 -10.775 2.935 1.00 . A A . 59 PHE CD1 1 1
15 44145 1 1 60 PHE CD2 C -6.388 -9.245 1.907 1.00 . A A . 59 PHE CD2 1 1
15 44146 1 1 60 PHE CE1 C -7.761 -11.638 1.874 1.00 . A A . 59 PHE CE1 1 1
15 44147 1 1 60 PHE CE2 C -6.246 -10.106 0.833 1.00 . A A . 59 PHE CE2 1 1
15 44148 1 1 60 PHE CG C -7.215 -9.576 2.970 1.00 . A A . 59 PHE CG 1 1
15 44149 1 1 60 PHE CZ C -6.933 -11.306 0.817 1.00 . A A . 59 PHE CZ 1 1
15 44150 1 1 60 PHE H H -6.735 -10.944 5.964 1.00 . A A . 59 PHE H 1 1
15 44151 1 1 60 PHE HA H -5.546 -8.374 5.238 1.00 . A A . 59 PHE HA 1 1
15 44152 1 1 60 PHE HB2 H -8.409 -8.722 4.466 1.00 . A A . 59 PHE HB2 1 1
15 44153 1 1 60 PHE HB3 H -7.196 -7.643 3.799 1.00 . A A . 59 PHE HB3 1 1
15 44154 1 1 60 PHE HD1 H -8.538 -11.035 3.755 1.00 . A A . 59 PHE HD1 1 1
15 44155 1 1 60 PHE HD2 H -5.850 -8.311 1.923 1.00 . A A . 59 PHE HD2 1 1
15 44156 1 1 60 PHE HE1 H -8.299 -12.577 1.874 1.00 . A A . 59 PHE HE1 1 1
15 44157 1 1 60 PHE HE2 H -5.599 -9.841 0.009 1.00 . A A . 59 PHE HE2 1 1
15 44158 1 1 60 PHE HZ H -6.825 -11.981 -0.019 1.00 . A A . 59 PHE HZ 1 1
15 44159 1 1 60 PHE N N -6.120 -10.349 5.481 1.00 . A A . 59 PHE N 1 1
15 44160 1 1 60 PHE O O -7.950 -9.209 7.216 1.00 . A A . 59 PHE O 1 1
15 44161 1 1 61 VAL C C -8.254 -5.248 7.669 1.00 . A A . 60 VAL C 1 1
15 44162 1 1 61 VAL CA C -7.647 -6.584 8.099 1.00 . A A . 60 VAL CA 1 1
15 44163 1 1 61 VAL CB C -6.721 -6.363 9.329 1.00 . A A . 60 VAL CB 1 1
15 44164 1 1 61 VAL CG1 C -6.415 -7.678 10.022 1.00 . A A . 60 VAL CG1 1 1
15 44165 1 1 61 VAL CG2 C -5.424 -5.669 8.936 1.00 . A A . 60 VAL CG2 1 1
15 44166 1 1 61 VAL H H -6.294 -6.677 6.471 1.00 . A A . 60 VAL H 1 1
15 44167 1 1 61 VAL HA H -8.447 -7.248 8.394 1.00 . A A . 60 VAL HA 1 1
15 44168 1 1 61 VAL HB H -7.242 -5.727 10.032 1.00 . A A . 60 VAL HB 1 1
15 44169 1 1 61 VAL HG11 H -5.758 -7.498 10.860 1.00 . A A . 60 VAL HG11 1 1
15 44170 1 1 61 VAL HG12 H -5.935 -8.348 9.325 1.00 . A A . 60 VAL HG12 1 1
15 44171 1 1 61 VAL HG13 H -7.334 -8.122 10.375 1.00 . A A . 60 VAL HG13 1 1
15 44172 1 1 61 VAL HG21 H -5.633 -4.648 8.657 1.00 . A A . 60 VAL HG21 1 1
15 44173 1 1 61 VAL HG22 H -4.979 -6.189 8.100 1.00 . A A . 60 VAL HG22 1 1
15 44174 1 1 61 VAL HG23 H -4.741 -5.682 9.773 1.00 . A A . 60 VAL HG23 1 1
15 44175 1 1 61 VAL N N -6.952 -7.206 6.977 1.00 . A A . 60 VAL N 1 1
15 44176 1 1 61 VAL O O -7.550 -4.348 7.221 1.00 . A A . 60 VAL O 1 1
15 44177 1 1 62 THR C C -10.460 -3.066 8.702 1.00 . A A . 61 THR C 1 1
15 44178 1 1 62 THR CA C -10.241 -3.891 7.445 1.00 . A A . 61 THR CA 1 1
15 44179 1 1 62 THR CB C -11.598 -4.140 6.754 1.00 . A A . 61 THR CB 1 1
15 44180 1 1 62 THR CG2 C -12.139 -2.854 6.138 1.00 . A A . 61 THR CG2 1 1
15 44181 1 1 62 THR H H -10.090 -5.895 8.109 1.00 . A A . 61 THR H 1 1
15 44182 1 1 62 THR HA H -9.614 -3.339 6.771 1.00 . A A . 61 THR HA 1 1
15 44183 1 1 62 THR HB H -12.306 -4.497 7.490 1.00 . A A . 61 THR HB 1 1
15 44184 1 1 62 THR HG1 H -10.867 -5.825 6.036 1.00 . A A . 61 THR HG1 1 1
15 44185 1 1 62 THR HG21 H -13.077 -3.058 5.646 1.00 . A A . 61 THR HG21 1 1
15 44186 1 1 62 THR HG22 H -11.430 -2.471 5.418 1.00 . A A . 61 THR HG22 1 1
15 44187 1 1 62 THR HG23 H -12.293 -2.120 6.916 1.00 . A A . 61 THR HG23 1 1
15 44188 1 1 62 THR N N -9.563 -5.133 7.776 1.00 . A A . 61 THR N 1 1
15 44189 1 1 62 THR O O -11.077 -3.534 9.656 1.00 . A A . 61 THR O 1 1
15 44190 1 1 62 THR OG1 O -11.450 -5.123 5.725 1.00 . A A . 61 THR OG1 1 1
15 44191 1 1 63 TYR C C -11.421 -0.190 9.677 1.00 . A A . 62 TYR C 1 1
15 44192 1 1 63 TYR CA C -10.118 -0.946 9.822 1.00 . A A . 62 TYR CA 1 1
15 44193 1 1 63 TYR CB C -8.953 0.039 9.911 1.00 . A A . 62 TYR CB 1 1
15 44194 1 1 63 TYR CD1 C -6.755 -1.216 10.030 1.00 . A A . 62 TYR CD1 1 1
15 44195 1 1 63 TYR CD2 C -7.644 -0.281 12.032 1.00 . A A . 62 TYR CD2 1 1
15 44196 1 1 63 TYR CE1 C -5.674 -1.702 10.736 1.00 . A A . 62 TYR CE1 1 1
15 44197 1 1 63 TYR CE2 C -6.567 -0.765 12.742 1.00 . A A . 62 TYR CE2 1 1
15 44198 1 1 63 TYR CG C -7.760 -0.495 10.668 1.00 . A A . 62 TYR CG 1 1
15 44199 1 1 63 TYR CZ C -5.585 -1.473 12.089 1.00 . A A . 62 TYR CZ 1 1
15 44200 1 1 63 TYR H H -9.438 -1.540 7.917 1.00 . A A . 62 TYR H 1 1
15 44201 1 1 63 TYR HA H -10.155 -1.530 10.727 1.00 . A A . 62 TYR HA 1 1
15 44202 1 1 63 TYR HB2 H -8.627 0.287 8.912 1.00 . A A . 62 TYR HB2 1 1
15 44203 1 1 63 TYR HB3 H -9.289 0.939 10.408 1.00 . A A . 62 TYR HB3 1 1
15 44204 1 1 63 TYR HD1 H -6.826 -1.394 8.965 1.00 . A A . 62 TYR HD1 1 1
15 44205 1 1 63 TYR HD2 H -8.418 0.277 12.543 1.00 . A A . 62 TYR HD2 1 1
15 44206 1 1 63 TYR HE1 H -4.902 -2.257 10.227 1.00 . A A . 62 TYR HE1 1 1
15 44207 1 1 63 TYR HE2 H -6.501 -0.591 13.806 1.00 . A A . 62 TYR HE2 1 1
15 44208 1 1 63 TYR HH H -4.807 -2.272 13.654 1.00 . A A . 62 TYR HH 1 1
15 44209 1 1 63 TYR N N -9.940 -1.851 8.704 1.00 . A A . 62 TYR N 1 1
15 44210 1 1 63 TYR O O -12.083 -0.264 8.639 1.00 . A A . 62 TYR O 1 1
15 44211 1 1 63 TYR OH O -4.511 -1.957 12.793 1.00 . A A . 62 TYR OH 1 1
15 44212 1 1 64 ALA C C -12.666 2.608 9.847 1.00 . A A . 63 ALA C 1 1
15 44213 1 1 64 ALA CA C -12.973 1.364 10.664 1.00 . A A . 63 ALA CA 1 1
15 44214 1 1 64 ALA CB C -13.443 1.733 12.062 1.00 . A A . 63 ALA CB 1 1
15 44215 1 1 64 ALA H H -11.280 0.470 11.554 1.00 . A A . 63 ALA H 1 1
15 44216 1 1 64 ALA HA H -13.761 0.807 10.177 1.00 . A A . 63 ALA HA 1 1
15 44217 1 1 64 ALA HB1 H -13.745 0.841 12.588 1.00 . A A . 63 ALA HB1 1 1
15 44218 1 1 64 ALA HB2 H -14.281 2.412 11.993 1.00 . A A . 63 ALA HB2 1 1
15 44219 1 1 64 ALA HB3 H -12.635 2.211 12.596 1.00 . A A . 63 ALA HB3 1 1
15 44220 1 1 64 ALA N N -11.801 0.518 10.722 1.00 . A A . 63 ALA N 1 1
15 44221 1 1 64 ALA O O -13.355 2.906 8.884 1.00 . A A . 63 ALA O 1 1
15 44222 1 1 65 THR C C -9.816 4.451 8.971 1.00 . A A . 64 THR C 1 1
15 44223 1 1 65 THR CA C -11.227 4.545 9.559 1.00 . A A . 64 THR CA 1 1
15 44224 1 1 65 THR CB C -11.298 5.700 10.580 1.00 . A A . 64 THR CB 1 1
15 44225 1 1 65 THR CG2 C -11.268 7.057 9.897 1.00 . A A . 64 THR CG2 1 1
15 44226 1 1 65 THR H H -11.019 2.950 10.927 1.00 . A A . 64 THR H 1 1
15 44227 1 1 65 THR HA H -11.934 4.739 8.766 1.00 . A A . 64 THR HA 1 1
15 44228 1 1 65 THR HB H -10.448 5.628 11.246 1.00 . A A . 64 THR HB 1 1
15 44229 1 1 65 THR HG1 H -12.453 4.788 11.891 1.00 . A A . 64 THR HG1 1 1
15 44230 1 1 65 THR HG21 H -11.326 7.837 10.641 1.00 . A A . 64 THR HG21 1 1
15 44231 1 1 65 THR HG22 H -12.108 7.139 9.222 1.00 . A A . 64 THR HG22 1 1
15 44232 1 1 65 THR HG23 H -10.349 7.159 9.340 1.00 . A A . 64 THR HG23 1 1
15 44233 1 1 65 THR N N -11.594 3.294 10.206 1.00 . A A . 64 THR N 1 1
15 44234 1 1 65 THR O O -8.975 3.709 9.490 1.00 . A A . 64 THR O 1 1
15 44235 1 1 65 THR OG1 O -12.502 5.584 11.346 1.00 . A A . 64 THR OG1 1 1
15 44236 1 1 66 VAL C C -7.159 5.726 8.191 1.00 . A A . 65 VAL C 1 1
15 44237 1 1 66 VAL CA C -8.240 5.173 7.249 1.00 . A A . 65 VAL CA 1 1
15 44238 1 1 66 VAL CB C -8.242 5.944 5.899 1.00 . A A . 65 VAL CB 1 1
15 44239 1 1 66 VAL CG1 C -8.590 7.410 6.087 1.00 . A A . 65 VAL CG1 1 1
15 44240 1 1 66 VAL CG2 C -6.908 5.808 5.182 1.00 . A A . 65 VAL CG2 1 1
15 44241 1 1 66 VAL H H -10.273 5.752 7.500 1.00 . A A . 65 VAL H 1 1
15 44242 1 1 66 VAL HA H -8.001 4.140 7.038 1.00 . A A . 65 VAL HA 1 1
15 44243 1 1 66 VAL HB H -9.000 5.504 5.268 1.00 . A A . 65 VAL HB 1 1
15 44244 1 1 66 VAL HG11 H -9.605 7.491 6.447 1.00 . A A . 65 VAL HG11 1 1
15 44245 1 1 66 VAL HG12 H -8.499 7.927 5.143 1.00 . A A . 65 VAL HG12 1 1
15 44246 1 1 66 VAL HG13 H -7.916 7.850 6.807 1.00 . A A . 65 VAL HG13 1 1
15 44247 1 1 66 VAL HG21 H -6.717 4.766 4.971 1.00 . A A . 65 VAL HG21 1 1
15 44248 1 1 66 VAL HG22 H -6.121 6.200 5.811 1.00 . A A . 65 VAL HG22 1 1
15 44249 1 1 66 VAL HG23 H -6.941 6.363 4.257 1.00 . A A . 65 VAL HG23 1 1
15 44250 1 1 66 VAL N N -9.557 5.190 7.885 1.00 . A A . 65 VAL N 1 1
15 44251 1 1 66 VAL O O -6.019 5.265 8.174 1.00 . A A . 65 VAL O 1 1
15 44252 1 1 67 GLU C C -6.092 6.142 10.966 1.00 . A A . 66 GLU C 1 1
15 44253 1 1 67 GLU CA C -6.631 7.244 10.045 1.00 . A A . 66 GLU CA 1 1
15 44254 1 1 67 GLU CB C -7.367 8.295 10.877 1.00 . A A . 66 GLU CB 1 1
15 44255 1 1 67 GLU CD C -8.483 10.567 10.861 1.00 . A A . 66 GLU CD 1 1
15 44256 1 1 67 GLU CG C -8.045 9.371 10.041 1.00 . A A . 66 GLU CG 1 1
15 44257 1 1 67 GLU H H -8.343 7.215 8.820 1.00 . A A . 66 GLU H 1 1
15 44258 1 1 67 GLU HA H -5.795 7.716 9.554 1.00 . A A . 66 GLU HA 1 1
15 44259 1 1 67 GLU HB2 H -8.121 7.802 11.470 1.00 . A A . 66 GLU HB2 1 1
15 44260 1 1 67 GLU HB3 H -6.660 8.775 11.536 1.00 . A A . 66 GLU HB3 1 1
15 44261 1 1 67 GLU HG2 H -7.352 9.707 9.285 1.00 . A A . 66 GLU HG2 1 1
15 44262 1 1 67 GLU HG3 H -8.913 8.942 9.563 1.00 . A A . 66 GLU HG3 1 1
15 44263 1 1 67 GLU N N -7.516 6.726 8.999 1.00 . A A . 66 GLU N 1 1
15 44264 1 1 67 GLU O O -4.913 6.150 11.322 1.00 . A A . 66 GLU O 1 1
15 44265 1 1 67 GLU OE1 O -9.474 10.457 11.613 1.00 . A A . 66 GLU OE1 1 1
15 44266 1 1 67 GLU OE2 O -7.836 11.626 10.758 1.00 . A A . 66 GLU OE2 1 1
15 44267 1 1 68 GLU C C -5.591 3.146 11.465 1.00 . A A . 67 GLU C 1 1
15 44268 1 1 68 GLU CA C -6.547 4.082 12.200 1.00 . A A . 67 GLU CA 1 1
15 44269 1 1 68 GLU CB C -7.779 3.313 12.667 1.00 . A A . 67 GLU CB 1 1
15 44270 1 1 68 GLU CD C -9.999 3.416 13.859 1.00 . A A . 67 GLU CD 1 1
15 44271 1 1 68 GLU CG C -8.705 4.133 13.547 1.00 . A A . 67 GLU CG 1 1
15 44272 1 1 68 GLU H H -7.875 5.239 11.019 1.00 . A A . 67 GLU H 1 1
15 44273 1 1 68 GLU HA H -6.038 4.495 13.060 1.00 . A A . 67 GLU HA 1 1
15 44274 1 1 68 GLU HB2 H -8.335 2.988 11.800 1.00 . A A . 67 GLU HB2 1 1
15 44275 1 1 68 GLU HB3 H -7.460 2.446 13.225 1.00 . A A . 67 GLU HB3 1 1
15 44276 1 1 68 GLU HG2 H -8.200 4.349 14.477 1.00 . A A . 67 GLU HG2 1 1
15 44277 1 1 68 GLU HG3 H -8.935 5.059 13.040 1.00 . A A . 67 GLU HG3 1 1
15 44278 1 1 68 GLU N N -6.949 5.194 11.337 1.00 . A A . 67 GLU N 1 1
15 44279 1 1 68 GLU O O -4.746 2.490 12.075 1.00 . A A . 67 GLU O 1 1
15 44280 1 1 68 GLU OE1 O -10.861 3.330 12.966 1.00 . A A . 67 GLU OE1 1 1
15 44281 1 1 68 GLU OE2 O -10.168 2.950 15.004 1.00 . A A . 67 GLU OE2 1 1
15 44282 1 1 69 VAL C C -3.429 2.902 9.320 1.00 . A A . 68 VAL C 1 1
15 44283 1 1 69 VAL CA C -4.846 2.336 9.287 1.00 . A A . 68 VAL CA 1 1
15 44284 1 1 69 VAL CB C -5.357 2.335 7.835 1.00 . A A . 68 VAL CB 1 1
15 44285 1 1 69 VAL CG1 C -4.281 1.892 6.864 1.00 . A A . 68 VAL CG1 1 1
15 44286 1 1 69 VAL CG2 C -6.565 1.447 7.710 1.00 . A A . 68 VAL CG2 1 1
15 44287 1 1 69 VAL H H -6.476 3.602 9.739 1.00 . A A . 68 VAL H 1 1
15 44288 1 1 69 VAL HA H -4.827 1.318 9.644 1.00 . A A . 68 VAL HA 1 1
15 44289 1 1 69 VAL HB H -5.652 3.342 7.576 1.00 . A A . 68 VAL HB 1 1
15 44290 1 1 69 VAL HG11 H -4.688 1.851 5.865 1.00 . A A . 68 VAL HG11 1 1
15 44291 1 1 69 VAL HG12 H -3.925 0.916 7.152 1.00 . A A . 68 VAL HG12 1 1
15 44292 1 1 69 VAL HG13 H -3.464 2.598 6.895 1.00 . A A . 68 VAL HG13 1 1
15 44293 1 1 69 VAL HG21 H -6.363 0.497 8.187 1.00 . A A . 68 VAL HG21 1 1
15 44294 1 1 69 VAL HG22 H -6.784 1.285 6.668 1.00 . A A . 68 VAL HG22 1 1
15 44295 1 1 69 VAL HG23 H -7.411 1.918 8.188 1.00 . A A . 68 VAL HG23 1 1
15 44296 1 1 69 VAL N N -5.737 3.103 10.148 1.00 . A A . 68 VAL N 1 1
15 44297 1 1 69 VAL O O -2.460 2.155 9.427 1.00 . A A . 68 VAL O 1 1
15 44298 1 1 70 ASP C C -1.259 4.583 10.504 1.00 . A A . 69 ASP C 1 1
15 44299 1 1 70 ASP CA C -2.034 4.902 9.228 1.00 . A A . 69 ASP CA 1 1
15 44300 1 1 70 ASP CB C -2.228 6.410 9.096 1.00 . A A . 69 ASP CB 1 1
15 44301 1 1 70 ASP CG C -0.934 7.134 8.796 1.00 . A A . 69 ASP CG 1 1
15 44302 1 1 70 ASP H H -4.145 4.750 9.122 1.00 . A A . 69 ASP H 1 1
15 44303 1 1 70 ASP HA H -1.467 4.546 8.382 1.00 . A A . 69 ASP HA 1 1
15 44304 1 1 70 ASP HB2 H -2.927 6.610 8.301 1.00 . A A . 69 ASP HB2 1 1
15 44305 1 1 70 ASP HB3 H -2.625 6.793 10.024 1.00 . A A . 69 ASP HB3 1 1
15 44306 1 1 70 ASP N N -3.327 4.221 9.219 1.00 . A A . 69 ASP N 1 1
15 44307 1 1 70 ASP O O -0.062 4.302 10.457 1.00 . A A . 69 ASP O 1 1
15 44308 1 1 70 ASP OD1 O -0.582 7.263 7.605 1.00 . A A . 69 ASP OD1 1 1
15 44309 1 1 70 ASP OD2 O -0.267 7.583 9.748 1.00 . A A . 69 ASP OD2 1 1
15 44310 1 1 71 ALA C C -0.806 2.790 12.844 1.00 . A A . 70 ALA C 1 1
15 44311 1 1 71 ALA CA C -1.406 4.199 12.925 1.00 . A A . 70 ALA CA 1 1
15 44312 1 1 71 ALA CB C -2.478 4.253 14.002 1.00 . A A . 70 ALA CB 1 1
15 44313 1 1 71 ALA H H -2.840 5.059 11.624 1.00 . A A . 70 ALA H 1 1
15 44314 1 1 71 ALA HA H -0.622 4.891 13.200 1.00 . A A . 70 ALA HA 1 1
15 44315 1 1 71 ALA HB1 H -2.044 3.998 14.959 1.00 . A A . 70 ALA HB1 1 1
15 44316 1 1 71 ALA HB2 H -3.264 3.551 13.764 1.00 . A A . 70 ALA HB2 1 1
15 44317 1 1 71 ALA HB3 H -2.890 5.250 14.050 1.00 . A A . 70 ALA HB3 1 1
15 44318 1 1 71 ALA N N -1.956 4.639 11.639 1.00 . A A . 70 ALA N 1 1
15 44319 1 1 71 ALA O O 0.276 2.543 13.367 1.00 . A A . 70 ALA O 1 1
15 44320 1 1 72 ALA C C 0.199 0.453 11.068 1.00 . A A . 71 ALA C 1 1
15 44321 1 1 72 ALA CA C -1.007 0.517 12.004 1.00 . A A . 71 ALA CA 1 1
15 44322 1 1 72 ALA CB C -2.114 -0.384 11.490 1.00 . A A . 71 ALA CB 1 1
15 44323 1 1 72 ALA H H -2.313 2.162 11.694 1.00 . A A . 71 ALA H 1 1
15 44324 1 1 72 ALA HA H -0.711 0.163 12.983 1.00 . A A . 71 ALA HA 1 1
15 44325 1 1 72 ALA HB1 H -2.422 -0.053 10.510 1.00 . A A . 71 ALA HB1 1 1
15 44326 1 1 72 ALA HB2 H -2.957 -0.340 12.164 1.00 . A A . 71 ALA HB2 1 1
15 44327 1 1 72 ALA HB3 H -1.753 -1.401 11.430 1.00 . A A . 71 ALA HB3 1 1
15 44328 1 1 72 ALA N N -1.485 1.888 12.147 1.00 . A A . 71 ALA N 1 1
15 44329 1 1 72 ALA O O 1.139 -0.302 11.300 1.00 . A A . 71 ALA O 1 1
15 44330 1 1 73 MET C C 2.534 1.871 9.648 1.00 . A A . 72 MET C 1 1
15 44331 1 1 73 MET CA C 1.258 1.291 9.039 1.00 . A A . 72 MET CA 1 1
15 44332 1 1 73 MET CB C 0.848 2.102 7.804 1.00 . A A . 72 MET CB 1 1
15 44333 1 1 73 MET CE C 0.817 -0.942 6.495 1.00 . A A . 72 MET CE 1 1
15 44334 1 1 73 MET CG C -0.354 1.533 7.058 1.00 . A A . 72 MET CG 1 1
15 44335 1 1 73 MET H H -0.601 1.857 9.894 1.00 . A A . 72 MET H 1 1
15 44336 1 1 73 MET HA H 1.454 0.273 8.740 1.00 . A A . 72 MET HA 1 1
15 44337 1 1 73 MET HB2 H 0.608 3.108 8.114 1.00 . A A . 72 MET HB2 1 1
15 44338 1 1 73 MET HB3 H 1.683 2.137 7.120 1.00 . A A . 72 MET HB3 1 1
15 44339 1 1 73 MET HE1 H 0.957 -1.743 5.784 1.00 . A A . 72 MET HE1 1 1
15 44340 1 1 73 MET HE2 H 0.159 -1.274 7.284 1.00 . A A . 72 MET HE2 1 1
15 44341 1 1 73 MET HE3 H 1.772 -0.662 6.917 1.00 . A A . 72 MET HE3 1 1
15 44342 1 1 73 MET HG2 H -0.947 0.957 7.754 1.00 . A A . 72 MET HG2 1 1
15 44343 1 1 73 MET HG3 H -0.945 2.356 6.686 1.00 . A A . 72 MET HG3 1 1
15 44344 1 1 73 MET N N 0.174 1.263 10.019 1.00 . A A . 72 MET N 1 1
15 44345 1 1 73 MET O O 3.637 1.457 9.304 1.00 . A A . 72 MET O 1 1
15 44346 1 1 73 MET SD S 0.093 0.466 5.665 1.00 . A A . 72 MET SD 1 1
15 44347 1 1 74 ASN C C 3.933 2.615 12.468 1.00 . A A . 73 ASN C 1 1
15 44348 1 1 74 ASN CA C 3.496 3.443 11.247 1.00 . A A . 73 ASN CA 1 1
15 44349 1 1 74 ASN CB C 3.125 4.892 11.628 1.00 . A A . 73 ASN CB 1 1
15 44350 1 1 74 ASN CG C 3.048 5.153 13.125 1.00 . A A . 73 ASN CG 1 1
15 44351 1 1 74 ASN H H 1.453 3.106 10.786 1.00 . A A . 73 ASN H 1 1
15 44352 1 1 74 ASN HA H 4.317 3.470 10.545 1.00 . A A . 73 ASN HA 1 1
15 44353 1 1 74 ASN HB2 H 3.864 5.560 11.214 1.00 . A A . 73 ASN HB2 1 1
15 44354 1 1 74 ASN HB3 H 2.160 5.127 11.197 1.00 . A A . 73 ASN HB3 1 1
15 44355 1 1 74 ASN HD21 H 1.192 4.466 13.177 1.00 . A A . 73 ASN HD21 1 1
15 44356 1 1 74 ASN HD22 H 1.831 5.015 14.684 1.00 . A A . 73 ASN HD22 1 1
15 44357 1 1 74 ASN N N 2.365 2.812 10.568 1.00 . A A . 73 ASN N 1 1
15 44358 1 1 74 ASN ND2 N 1.911 4.846 13.721 1.00 . A A . 73 ASN ND2 1 1
15 44359 1 1 74 ASN O O 4.995 2.848 13.042 1.00 . A A . 73 ASN O 1 1
15 44360 1 1 74 ASN OD1 O 4.008 5.620 13.738 1.00 . A A . 73 ASN OD1 1 1
15 44361 1 1 75 ALA C C 4.181 -0.483 13.487 1.00 . A A . 74 ALA C 1 1
15 44362 1 1 75 ALA CA C 3.425 0.750 13.959 1.00 . A A . 74 ALA CA 1 1
15 44363 1 1 75 ALA CB C 2.152 0.344 14.680 1.00 . A A . 74 ALA CB 1 1
15 44364 1 1 75 ALA H H 2.315 1.456 12.291 1.00 . A A . 74 ALA H 1 1
15 44365 1 1 75 ALA HA H 4.048 1.301 14.649 1.00 . A A . 74 ALA HA 1 1
15 44366 1 1 75 ALA HB1 H 1.615 1.229 14.990 1.00 . A A . 74 ALA HB1 1 1
15 44367 1 1 75 ALA HB2 H 2.402 -0.249 15.548 1.00 . A A . 74 ALA HB2 1 1
15 44368 1 1 75 ALA HB3 H 1.532 -0.239 14.015 1.00 . A A . 74 ALA HB3 1 1
15 44369 1 1 75 ALA N N 3.121 1.622 12.826 1.00 . A A . 74 ALA N 1 1
15 44370 1 1 75 ALA O O 4.647 -1.290 14.287 1.00 . A A . 74 ALA O 1 1
15 44371 1 1 76 ARG C C 6.478 -1.664 11.975 1.00 . A A . 75 ARG C 1 1
15 44372 1 1 76 ARG CA C 5.017 -1.667 11.505 1.00 . A A . 75 ARG CA 1 1
15 44373 1 1 76 ARG CB C 4.937 -1.405 10.006 1.00 . A A . 75 ARG CB 1 1
15 44374 1 1 76 ARG CD C 5.209 -2.230 7.669 1.00 . A A . 75 ARG CD 1 1
15 44375 1 1 76 ARG CG C 5.252 -2.601 9.138 1.00 . A A . 75 ARG CG 1 1
15 44376 1 1 76 ARG CZ C 5.817 0.028 6.822 1.00 . A A . 75 ARG CZ 1 1
15 44377 1 1 76 ARG H H 3.708 -0.025 11.617 1.00 . A A . 75 ARG H 1 1
15 44378 1 1 76 ARG HA H 4.569 -2.622 11.728 1.00 . A A . 75 ARG HA 1 1
15 44379 1 1 76 ARG HB2 H 3.938 -1.074 9.767 1.00 . A A . 75 ARG HB2 1 1
15 44380 1 1 76 ARG HB3 H 5.633 -0.617 9.759 1.00 . A A . 75 ARG HB3 1 1
15 44381 1 1 76 ARG HD2 H 5.476 -3.100 7.084 1.00 . A A . 75 ARG HD2 1 1
15 44382 1 1 76 ARG HD3 H 4.206 -1.919 7.422 1.00 . A A . 75 ARG HD3 1 1
15 44383 1 1 76 ARG HE H 7.089 -1.292 7.617 1.00 . A A . 75 ARG HE 1 1
15 44384 1 1 76 ARG HG2 H 6.239 -2.955 9.381 1.00 . A A . 75 ARG HG2 1 1
15 44385 1 1 76 ARG HG3 H 4.524 -3.371 9.331 1.00 . A A . 75 ARG HG3 1 1
15 44386 1 1 76 ARG HH11 H 3.853 -0.400 6.589 1.00 . A A . 75 ARG HH11 1 1
15 44387 1 1 76 ARG HH12 H 4.339 1.169 6.032 1.00 . A A . 75 ARG HH12 1 1
15 44388 1 1 76 ARG HH21 H 7.686 0.794 6.977 1.00 . A A . 75 ARG HH21 1 1
15 44389 1 1 76 ARG HH22 H 6.504 1.851 6.254 1.00 . A A . 75 ARG HH22 1 1
15 44390 1 1 76 ARG N N 4.244 -0.627 12.171 1.00 . A A . 75 ARG N 1 1
15 44391 1 1 76 ARG NE N 6.144 -1.140 7.383 1.00 . A A . 75 ARG NE 1 1
15 44392 1 1 76 ARG NH1 N 4.567 0.282 6.454 1.00 . A A . 75 ARG NH1 1 1
15 44393 1 1 76 ARG NH2 N 6.745 0.962 6.673 1.00 . A A . 75 ARG NH2 1 1
15 44394 1 1 76 ARG O O 7.055 -0.597 12.189 1.00 . A A . 75 ARG O 1 1
15 44395 1 1 77 PRO C C 5.578 -4.669 12.872 1.00 . A A . 76 PRO C 1 1
15 44396 1 1 77 PRO CA C 6.538 -4.158 11.809 1.00 . A A . 76 PRO CA 1 1
15 44397 1 1 77 PRO CB C 7.759 -5.089 11.714 1.00 . A A . 76 PRO CB 1 1
15 44398 1 1 77 PRO CD C 8.481 -3.002 12.637 1.00 . A A . 76 PRO CD 1 1
15 44399 1 1 77 PRO CG C 8.961 -4.226 11.917 1.00 . A A . 76 PRO CG 1 1
15 44400 1 1 77 PRO HA H 6.029 -4.142 10.861 1.00 . A A . 76 PRO HA 1 1
15 44401 1 1 77 PRO HB2 H 7.698 -5.850 12.481 1.00 . A A . 76 PRO HB2 1 1
15 44402 1 1 77 PRO HB3 H 7.796 -5.548 10.739 1.00 . A A . 76 PRO HB3 1 1
15 44403 1 1 77 PRO HD2 H 8.481 -3.166 13.703 1.00 . A A . 76 PRO HD2 1 1
15 44404 1 1 77 PRO HD3 H 9.087 -2.148 12.382 1.00 . A A . 76 PRO HD3 1 1
15 44405 1 1 77 PRO HG2 H 9.692 -4.754 12.515 1.00 . A A . 76 PRO HG2 1 1
15 44406 1 1 77 PRO HG3 H 9.381 -3.952 10.963 1.00 . A A . 76 PRO HG3 1 1
15 44407 1 1 77 PRO N N 7.118 -2.848 12.129 1.00 . A A . 76 PRO N 1 1
15 44408 1 1 77 PRO O O 5.486 -4.120 13.968 1.00 . A A . 76 PRO O 1 1
15 44409 1 1 78 HIS C C 4.206 -7.806 13.583 1.00 . A A . 77 HIS C 1 1
15 44410 1 1 78 HIS CA C 3.899 -6.332 13.420 1.00 . A A . 77 HIS CA 1 1
15 44411 1 1 78 HIS CB C 2.476 -6.159 12.890 1.00 . A A . 77 HIS CB 1 1
15 44412 1 1 78 HIS CD2 C 2.173 -3.726 12.123 1.00 . A A . 77 HIS CD2 1 1
15 44413 1 1 78 HIS CE1 C 0.875 -3.085 13.745 1.00 . A A . 77 HIS CE1 1 1
15 44414 1 1 78 HIS CG C 1.965 -4.760 12.966 1.00 . A A . 77 HIS CG 1 1
15 44415 1 1 78 HIS H H 5.006 -6.114 11.635 1.00 . A A . 77 HIS H 1 1
15 44416 1 1 78 HIS HA H 3.982 -5.847 14.382 1.00 . A A . 77 HIS HA 1 1
15 44417 1 1 78 HIS HB2 H 2.448 -6.461 11.856 1.00 . A A . 77 HIS HB2 1 1
15 44418 1 1 78 HIS HB3 H 1.810 -6.790 13.463 1.00 . A A . 77 HIS HB3 1 1
15 44419 1 1 78 HIS HD2 H 2.782 -3.730 11.230 1.00 . A A . 77 HIS HD2 1 1
15 44420 1 1 78 HIS HE1 H 0.250 -2.466 14.370 1.00 . A A . 77 HIS HE1 1 1
15 44421 1 1 78 HIS HE2 H 1.317 -1.806 12.170 1.00 . A A . 77 HIS HE2 1 1
15 44422 1 1 78 HIS N N 4.862 -5.722 12.522 1.00 . A A . 77 HIS N 1 1
15 44423 1 1 78 HIS ND1 N 1.147 -4.353 13.987 1.00 . A A . 77 HIS ND1 1 1
15 44424 1 1 78 HIS NE2 N 1.477 -2.665 12.628 1.00 . A A . 77 HIS NE2 1 1
15 44425 1 1 78 HIS O O 4.828 -8.413 12.713 1.00 . A A . 77 HIS O 1 1
15 44426 1 1 79 LYS C C 2.747 -10.470 15.435 1.00 . A A . 78 LYS C 1 1
15 44427 1 1 79 LYS CA C 4.018 -9.782 14.948 1.00 . A A . 78 LYS CA 1 1
15 44428 1 1 79 LYS CB C 5.148 -9.964 15.961 1.00 . A A . 78 LYS CB 1 1
15 44429 1 1 79 LYS CD C 6.768 -11.673 16.822 1.00 . A A . 78 LYS CD 1 1
15 44430 1 1 79 LYS CE C 7.688 -11.847 15.628 1.00 . A A . 78 LYS CE 1 1
15 44431 1 1 79 LYS CG C 5.344 -11.403 16.393 1.00 . A A . 78 LYS CG 1 1
15 44432 1 1 79 LYS H H 3.330 -7.832 15.369 1.00 . A A . 78 LYS H 1 1
15 44433 1 1 79 LYS HA H 4.320 -10.238 14.011 1.00 . A A . 78 LYS HA 1 1
15 44434 1 1 79 LYS HB2 H 6.069 -9.614 15.519 1.00 . A A . 78 LYS HB2 1 1
15 44435 1 1 79 LYS HB3 H 4.933 -9.373 16.838 1.00 . A A . 78 LYS HB3 1 1
15 44436 1 1 79 LYS HD2 H 7.119 -10.840 17.412 1.00 . A A . 78 LYS HD2 1 1
15 44437 1 1 79 LYS HD3 H 6.790 -12.574 17.417 1.00 . A A . 78 LYS HD3 1 1
15 44438 1 1 79 LYS HE2 H 7.382 -12.727 15.072 1.00 . A A . 78 LYS HE2 1 1
15 44439 1 1 79 LYS HE3 H 7.603 -10.978 14.994 1.00 . A A . 78 LYS HE3 1 1
15 44440 1 1 79 LYS HG2 H 4.685 -11.612 17.218 1.00 . A A . 78 LYS HG2 1 1
15 44441 1 1 79 LYS HG3 H 5.096 -12.050 15.563 1.00 . A A . 78 LYS HG3 1 1
15 44442 1 1 79 LYS HZ1 H 9.422 -11.155 16.562 1.00 . A A . 78 LYS HZ1 1 1
15 44443 1 1 79 LYS HZ2 H 9.713 -12.138 15.219 1.00 . A A . 78 LYS HZ2 1 1
15 44444 1 1 79 LYS HZ3 H 9.206 -12.829 16.673 1.00 . A A . 78 LYS HZ3 1 1
15 44445 1 1 79 LYS N N 3.788 -8.375 14.694 1.00 . A A . 78 LYS N 1 1
15 44446 1 1 79 LYS NZ N 9.104 -12.004 16.049 1.00 . A A . 78 LYS NZ 1 1
15 44447 1 1 79 LYS O O 2.318 -10.271 16.569 1.00 . A A . 78 LYS O 1 1
15 44448 1 1 80 VAL C C 1.274 -13.507 15.011 1.00 . A A . 79 VAL C 1 1
15 44449 1 1 80 VAL CA C 0.951 -12.023 14.908 1.00 . A A . 79 VAL CA 1 1
15 44450 1 1 80 VAL CB C -0.169 -11.831 13.858 1.00 . A A . 79 VAL CB 1 1
15 44451 1 1 80 VAL CG1 C -1.490 -12.381 14.373 1.00 . A A . 79 VAL CG1 1 1
15 44452 1 1 80 VAL CG2 C -0.314 -10.365 13.475 1.00 . A A . 79 VAL CG2 1 1
15 44453 1 1 80 VAL H H 2.533 -11.370 13.666 1.00 . A A . 79 VAL H 1 1
15 44454 1 1 80 VAL HA H 0.593 -11.671 15.863 1.00 . A A . 79 VAL HA 1 1
15 44455 1 1 80 VAL HB H 0.101 -12.386 12.971 1.00 . A A . 79 VAL HB 1 1
15 44456 1 1 80 VAL HG11 H -1.359 -13.411 14.670 1.00 . A A . 79 VAL HG11 1 1
15 44457 1 1 80 VAL HG12 H -2.230 -12.325 13.589 1.00 . A A . 79 VAL HG12 1 1
15 44458 1 1 80 VAL HG13 H -1.816 -11.799 15.221 1.00 . A A . 79 VAL HG13 1 1
15 44459 1 1 80 VAL HG21 H -1.046 -10.268 12.687 1.00 . A A . 79 VAL HG21 1 1
15 44460 1 1 80 VAL HG22 H 0.637 -9.987 13.129 1.00 . A A . 79 VAL HG22 1 1
15 44461 1 1 80 VAL HG23 H -0.635 -9.797 14.335 1.00 . A A . 79 VAL HG23 1 1
15 44462 1 1 80 VAL N N 2.151 -11.274 14.566 1.00 . A A . 79 VAL N 1 1
15 44463 1 1 80 VAL O O 1.878 -14.065 14.094 1.00 . A A . 79 VAL O 1 1
15 44464 1 1 81 ASP C C 2.566 -15.921 16.459 1.00 . A A . 80 ASP C 1 1
15 44465 1 1 81 ASP CA C 1.075 -15.563 16.369 1.00 . A A . 80 ASP CA 1 1
15 44466 1 1 81 ASP CB C 0.372 -16.372 15.261 1.00 . A A . 80 ASP CB 1 1
15 44467 1 1 81 ASP CG C 0.167 -17.832 15.626 1.00 . A A . 80 ASP CG 1 1
15 44468 1 1 81 ASP H H 0.519 -13.578 16.867 1.00 . A A . 80 ASP H 1 1
15 44469 1 1 81 ASP HA H 0.611 -15.797 17.318 1.00 . A A . 80 ASP HA 1 1
15 44470 1 1 81 ASP HB2 H -0.595 -15.934 15.067 1.00 . A A . 80 ASP HB2 1 1
15 44471 1 1 81 ASP HB3 H 0.969 -16.326 14.362 1.00 . A A . 80 ASP HB3 1 1
15 44472 1 1 81 ASP N N 0.903 -14.120 16.143 1.00 . A A . 80 ASP N 1 1
15 44473 1 1 81 ASP O O 2.987 -17.028 16.128 1.00 . A A . 80 ASP O 1 1
15 44474 1 1 81 ASP OD1 O -0.624 -18.113 16.549 1.00 . A A . 80 ASP OD1 1 1
15 44475 1 1 81 ASP OD2 O 0.791 -18.703 14.986 1.00 . A A . 80 ASP OD2 1 1
15 44476 1 1 82 GLY C C 5.465 -15.157 15.682 1.00 . A A . 81 GLY C 1 1
15 44477 1 1 82 GLY CA C 4.794 -15.166 17.040 1.00 . A A . 81 GLY CA 1 1
15 44478 1 1 82 GLY H H 2.966 -14.115 17.221 1.00 . A A . 81 GLY H 1 1
15 44479 1 1 82 GLY HA2 H 5.216 -14.377 17.646 1.00 . A A . 81 GLY HA2 1 1
15 44480 1 1 82 GLY HA3 H 4.983 -16.116 17.518 1.00 . A A . 81 GLY HA3 1 1
15 44481 1 1 82 GLY N N 3.360 -14.965 16.937 1.00 . A A . 81 GLY N 1 1
15 44482 1 1 82 GLY O O 6.491 -15.802 15.480 1.00 . A A . 81 GLY O 1 1
15 44483 1 1 83 ARG C C 5.480 -12.903 12.945 1.00 . A A . 82 ARG C 1 1
15 44484 1 1 83 ARG CA C 5.370 -14.355 13.391 1.00 . A A . 82 ARG CA 1 1
15 44485 1 1 83 ARG CB C 4.414 -15.109 12.469 1.00 . A A . 82 ARG CB 1 1
15 44486 1 1 83 ARG CD C 5.740 -16.130 10.618 1.00 . A A . 82 ARG CD 1 1
15 44487 1 1 83 ARG CG C 4.791 -15.020 11.008 1.00 . A A . 82 ARG CG 1 1
15 44488 1 1 83 ARG CZ C 6.702 -17.050 8.546 1.00 . A A . 82 ARG CZ 1 1
15 44489 1 1 83 ARG H H 4.072 -13.912 14.988 1.00 . A A . 82 ARG H 1 1
15 44490 1 1 83 ARG HA H 6.344 -14.818 13.357 1.00 . A A . 82 ARG HA 1 1
15 44491 1 1 83 ARG HB2 H 4.406 -16.151 12.753 1.00 . A A . 82 ARG HB2 1 1
15 44492 1 1 83 ARG HB3 H 3.421 -14.704 12.588 1.00 . A A . 82 ARG HB3 1 1
15 44493 1 1 83 ARG HD2 H 6.626 -16.058 11.232 1.00 . A A . 82 ARG HD2 1 1
15 44494 1 1 83 ARG HD3 H 5.256 -17.079 10.796 1.00 . A A . 82 ARG HD3 1 1
15 44495 1 1 83 ARG HE H 5.948 -15.204 8.744 1.00 . A A . 82 ARG HE 1 1
15 44496 1 1 83 ARG HG2 H 3.898 -15.087 10.406 1.00 . A A . 82 ARG HG2 1 1
15 44497 1 1 83 ARG HG3 H 5.278 -14.067 10.839 1.00 . A A . 82 ARG HG3 1 1
15 44498 1 1 83 ARG HH11 H 6.708 -18.322 10.124 1.00 . A A . 82 ARG HH11 1 1
15 44499 1 1 83 ARG HH12 H 7.385 -18.958 8.658 1.00 . A A . 82 ARG HH12 1 1
15 44500 1 1 83 ARG HH21 H 6.862 -16.020 6.806 1.00 . A A . 82 ARG HH21 1 1
15 44501 1 1 83 ARG HH22 H 7.472 -17.645 6.767 1.00 . A A . 82 ARG HH22 1 1
15 44502 1 1 83 ARG N N 4.875 -14.423 14.754 1.00 . A A . 82 ARG N 1 1
15 44503 1 1 83 ARG NE N 6.127 -16.052 9.214 1.00 . A A . 82 ARG NE 1 1
15 44504 1 1 83 ARG NH1 N 6.952 -18.202 9.159 1.00 . A A . 82 ARG NH1 1 1
15 44505 1 1 83 ARG NH2 N 7.038 -16.892 7.272 1.00 . A A . 82 ARG NH2 1 1
15 44506 1 1 83 ARG O O 4.601 -12.104 13.237 1.00 . A A . 82 ARG O 1 1
15 44507 1 1 84 VAL C C 5.883 -11.019 10.491 1.00 . A A . 83 VAL C 1 1
15 44508 1 1 84 VAL CA C 6.735 -11.214 11.739 1.00 . A A . 83 VAL CA 1 1
15 44509 1 1 84 VAL CB C 8.203 -10.908 11.373 1.00 . A A . 83 VAL CB 1 1
15 44510 1 1 84 VAL CG1 C 8.372 -9.433 11.034 1.00 . A A . 83 VAL CG1 1 1
15 44511 1 1 84 VAL CG2 C 9.148 -11.311 12.491 1.00 . A A . 83 VAL CG2 1 1
15 44512 1 1 84 VAL H H 7.195 -13.271 11.996 1.00 . A A . 83 VAL H 1 1
15 44513 1 1 84 VAL HA H 6.415 -10.525 12.512 1.00 . A A . 83 VAL HA 1 1
15 44514 1 1 84 VAL HB H 8.454 -11.483 10.496 1.00 . A A . 83 VAL HB 1 1
15 44515 1 1 84 VAL HG11 H 7.725 -9.178 10.207 1.00 . A A . 83 VAL HG11 1 1
15 44516 1 1 84 VAL HG12 H 9.398 -9.241 10.763 1.00 . A A . 83 VAL HG12 1 1
15 44517 1 1 84 VAL HG13 H 8.106 -8.834 11.894 1.00 . A A . 83 VAL HG13 1 1
15 44518 1 1 84 VAL HG21 H 10.168 -11.180 12.164 1.00 . A A . 83 VAL HG21 1 1
15 44519 1 1 84 VAL HG22 H 8.983 -12.346 12.747 1.00 . A A . 83 VAL HG22 1 1
15 44520 1 1 84 VAL HG23 H 8.965 -10.692 13.355 1.00 . A A . 83 VAL HG23 1 1
15 44521 1 1 84 VAL N N 6.550 -12.572 12.235 1.00 . A A . 83 VAL N 1 1
15 44522 1 1 84 VAL O O 6.133 -11.647 9.463 1.00 . A A . 83 VAL O 1 1
15 44523 1 1 85 VAL C C 4.238 -8.671 8.748 1.00 . A A . 84 VAL C 1 1
15 44524 1 1 85 VAL CA C 3.956 -9.977 9.477 1.00 . A A . 84 VAL CA 1 1
15 44525 1 1 85 VAL CB C 2.481 -10.018 9.940 1.00 . A A . 84 VAL CB 1 1
15 44526 1 1 85 VAL CG1 C 2.264 -11.182 10.886 1.00 . A A . 84 VAL CG1 1 1
15 44527 1 1 85 VAL CG2 C 2.057 -8.710 10.592 1.00 . A A . 84 VAL CG2 1 1
15 44528 1 1 85 VAL H H 4.748 -9.659 11.414 1.00 . A A . 84 VAL H 1 1
15 44529 1 1 85 VAL HA H 4.109 -10.792 8.784 1.00 . A A . 84 VAL HA 1 1
15 44530 1 1 85 VAL HB H 1.856 -10.177 9.071 1.00 . A A . 84 VAL HB 1 1
15 44531 1 1 85 VAL HG11 H 2.463 -12.110 10.366 1.00 . A A . 84 VAL HG11 1 1
15 44532 1 1 85 VAL HG12 H 1.243 -11.176 11.237 1.00 . A A . 84 VAL HG12 1 1
15 44533 1 1 85 VAL HG13 H 2.935 -11.092 11.728 1.00 . A A . 84 VAL HG13 1 1
15 44534 1 1 85 VAL HG21 H 2.646 -8.548 11.484 1.00 . A A . 84 VAL HG21 1 1
15 44535 1 1 85 VAL HG22 H 1.012 -8.760 10.855 1.00 . A A . 84 VAL HG22 1 1
15 44536 1 1 85 VAL HG23 H 2.221 -7.894 9.901 1.00 . A A . 84 VAL HG23 1 1
15 44537 1 1 85 VAL N N 4.877 -10.170 10.583 1.00 . A A . 84 VAL N 1 1
15 44538 1 1 85 VAL O O 4.725 -7.695 9.336 1.00 . A A . 84 VAL O 1 1
15 44539 1 1 86 GLU C C 2.849 -6.944 6.139 1.00 . A A . 85 GLU C 1 1
15 44540 1 1 86 GLU CA C 4.175 -7.524 6.621 1.00 . A A . 85 GLU CA 1 1
15 44541 1 1 86 GLU CB C 5.048 -7.922 5.432 1.00 . A A . 85 GLU CB 1 1
15 44542 1 1 86 GLU CD C 7.029 -7.331 3.987 1.00 . A A . 85 GLU CD 1 1
15 44543 1 1 86 GLU CG C 6.026 -6.845 5.010 1.00 . A A . 85 GLU CG 1 1
15 44544 1 1 86 GLU H H 3.623 -9.513 7.065 1.00 . A A . 85 GLU H 1 1
15 44545 1 1 86 GLU HA H 4.691 -6.779 7.207 1.00 . A A . 85 GLU HA 1 1
15 44546 1 1 86 GLU HB2 H 5.609 -8.808 5.690 1.00 . A A . 85 GLU HB2 1 1
15 44547 1 1 86 GLU HB3 H 4.409 -8.144 4.592 1.00 . A A . 85 GLU HB3 1 1
15 44548 1 1 86 GLU HG2 H 5.471 -6.024 4.585 1.00 . A A . 85 GLU HG2 1 1
15 44549 1 1 86 GLU HG3 H 6.562 -6.502 5.883 1.00 . A A . 85 GLU HG3 1 1
15 44550 1 1 86 GLU N N 3.951 -8.677 7.465 1.00 . A A . 85 GLU N 1 1
15 44551 1 1 86 GLU O O 2.264 -7.432 5.170 1.00 . A A . 85 GLU O 1 1
15 44552 1 1 86 GLU OE1 O 8.003 -8.001 4.375 1.00 . A A . 85 GLU OE1 1 1
15 44553 1 1 86 GLU OE2 O 6.854 -7.039 2.788 1.00 . A A . 85 GLU OE2 1 1
15 44554 1 1 87 PRO C C 1.302 -4.309 5.247 1.00 . A A . 86 PRO C 1 1
15 44555 1 1 87 PRO CA C 1.106 -5.244 6.441 1.00 . A A . 86 PRO CA 1 1
15 44556 1 1 87 PRO CB C 0.711 -4.463 7.692 1.00 . A A . 86 PRO CB 1 1
15 44557 1 1 87 PRO CD C 2.937 -5.313 8.041 1.00 . A A . 86 PRO CD 1 1
15 44558 1 1 87 PRO CG C 1.982 -4.214 8.427 1.00 . A A . 86 PRO CG 1 1
15 44559 1 1 87 PRO HA H 0.331 -5.963 6.206 1.00 . A A . 86 PRO HA 1 1
15 44560 1 1 87 PRO HB2 H 0.240 -3.530 7.407 1.00 . A A . 86 PRO HB2 1 1
15 44561 1 1 87 PRO HB3 H 0.041 -5.050 8.298 1.00 . A A . 86 PRO HB3 1 1
15 44562 1 1 87 PRO HD2 H 3.912 -4.902 7.826 1.00 . A A . 86 PRO HD2 1 1
15 44563 1 1 87 PRO HD3 H 3.006 -6.046 8.831 1.00 . A A . 86 PRO HD3 1 1
15 44564 1 1 87 PRO HG2 H 2.381 -3.251 8.142 1.00 . A A . 86 PRO HG2 1 1
15 44565 1 1 87 PRO HG3 H 1.799 -4.244 9.489 1.00 . A A . 86 PRO HG3 1 1
15 44566 1 1 87 PRO N N 2.344 -5.907 6.828 1.00 . A A . 86 PRO N 1 1
15 44567 1 1 87 PRO O O 2.294 -3.584 5.154 1.00 . A A . 86 PRO O 1 1
15 44568 1 1 88 LYS C C -1.054 -2.944 3.016 1.00 . A A . 87 LYS C 1 1
15 44569 1 1 88 LYS CA C 0.325 -3.549 3.132 1.00 . A A . 87 LYS CA 1 1
15 44570 1 1 88 LYS CB C 0.606 -4.411 1.888 1.00 . A A . 87 LYS CB 1 1
15 44571 1 1 88 LYS CD C 3.106 -4.596 1.637 1.00 . A A . 87 LYS CD 1 1
15 44572 1 1 88 LYS CE C 4.289 -5.518 1.828 1.00 . A A . 87 LYS CE 1 1
15 44573 1 1 88 LYS CG C 1.826 -5.309 2.004 1.00 . A A . 87 LYS CG 1 1
15 44574 1 1 88 LYS H H -0.424 -4.957 4.520 1.00 . A A . 87 LYS H 1 1
15 44575 1 1 88 LYS HA H 1.060 -2.769 3.218 1.00 . A A . 87 LYS HA 1 1
15 44576 1 1 88 LYS HB2 H -0.253 -5.037 1.702 1.00 . A A . 87 LYS HB2 1 1
15 44577 1 1 88 LYS HB3 H 0.749 -3.757 1.040 1.00 . A A . 87 LYS HB3 1 1
15 44578 1 1 88 LYS HD2 H 3.057 -4.291 0.601 1.00 . A A . 87 LYS HD2 1 1
15 44579 1 1 88 LYS HD3 H 3.224 -3.731 2.266 1.00 . A A . 87 LYS HD3 1 1
15 44580 1 1 88 LYS HE2 H 4.216 -5.980 2.802 1.00 . A A . 87 LYS HE2 1 1
15 44581 1 1 88 LYS HE3 H 4.257 -6.284 1.066 1.00 . A A . 87 LYS HE3 1 1
15 44582 1 1 88 LYS HG2 H 1.912 -5.651 3.022 1.00 . A A . 87 LYS HG2 1 1
15 44583 1 1 88 LYS HG3 H 1.702 -6.157 1.348 1.00 . A A . 87 LYS HG3 1 1
15 44584 1 1 88 LYS HZ1 H 5.609 -4.025 2.426 1.00 . A A . 87 LYS HZ1 1 1
15 44585 1 1 88 LYS HZ2 H 5.700 -4.407 0.780 1.00 . A A . 87 LYS HZ2 1 1
15 44586 1 1 88 LYS HZ3 H 6.368 -5.457 1.931 1.00 . A A . 87 LYS HZ3 1 1
15 44587 1 1 88 LYS N N 0.339 -4.354 4.345 1.00 . A A . 87 LYS N 1 1
15 44588 1 1 88 LYS NZ N 5.578 -4.800 1.733 1.00 . A A . 87 LYS NZ 1 1
15 44589 1 1 88 LYS O O -1.942 -3.343 3.748 1.00 . A A . 87 LYS O 1 1
15 44590 1 1 89 ARG C C -3.315 -2.410 0.926 1.00 . A A . 88 ARG C 1 1
15 44591 1 1 89 ARG CA C -2.593 -1.489 1.898 1.00 . A A . 88 ARG CA 1 1
15 44592 1 1 89 ARG CB C -2.554 -0.060 1.353 1.00 . A A . 88 ARG CB 1 1
15 44593 1 1 89 ARG CD C -4.569 0.875 2.566 1.00 . A A . 88 ARG CD 1 1
15 44594 1 1 89 ARG CG C -3.926 0.598 1.212 1.00 . A A . 88 ARG CG 1 1
15 44595 1 1 89 ARG CZ C -3.253 2.677 3.660 1.00 . A A . 88 ARG CZ 1 1
15 44596 1 1 89 ARG H H -0.499 -1.642 1.609 1.00 . A A . 88 ARG H 1 1
15 44597 1 1 89 ARG HA H -3.117 -1.499 2.844 1.00 . A A . 88 ARG HA 1 1
15 44598 1 1 89 ARG HB2 H -1.953 0.548 2.011 1.00 . A A . 88 ARG HB2 1 1
15 44599 1 1 89 ARG HB3 H -2.091 -0.080 0.377 1.00 . A A . 88 ARG HB3 1 1
15 44600 1 1 89 ARG HD2 H -5.632 0.699 2.487 1.00 . A A . 88 ARG HD2 1 1
15 44601 1 1 89 ARG HD3 H -4.150 0.197 3.292 1.00 . A A . 88 ARG HD3 1 1
15 44602 1 1 89 ARG HE H -5.074 2.896 2.845 1.00 . A A . 88 ARG HE 1 1
15 44603 1 1 89 ARG HG2 H -3.812 1.531 0.685 1.00 . A A . 88 ARG HG2 1 1
15 44604 1 1 89 ARG HG3 H -4.570 -0.061 0.645 1.00 . A A . 88 ARG HG3 1 1
15 44605 1 1 89 ARG HH11 H -2.321 0.882 3.663 1.00 . A A . 88 ARG HH11 1 1
15 44606 1 1 89 ARG HH12 H -1.438 2.178 4.413 1.00 . A A . 88 ARG HH12 1 1
15 44607 1 1 89 ARG HH21 H -3.899 4.585 3.874 1.00 . A A . 88 ARG HH21 1 1
15 44608 1 1 89 ARG HH22 H -2.324 4.249 4.531 1.00 . A A . 88 ARG HH22 1 1
15 44609 1 1 89 ARG N N -1.252 -1.997 2.127 1.00 . A A . 88 ARG N 1 1
15 44610 1 1 89 ARG NE N -4.351 2.254 3.021 1.00 . A A . 88 ARG NE 1 1
15 44611 1 1 89 ARG NH1 N -2.261 1.843 3.932 1.00 . A A . 88 ARG NH1 1 1
15 44612 1 1 89 ARG NH2 N -3.157 3.939 4.051 1.00 . A A . 88 ARG NH2 1 1
15 44613 1 1 89 ARG O O -2.693 -2.979 0.026 1.00 . A A . 88 ARG O 1 1
15 44614 1 1 90 ALA C C -5.674 -2.449 -1.013 1.00 . A A . 89 ALA C 1 1
15 44615 1 1 90 ALA CA C -5.407 -3.339 0.183 1.00 . A A . 89 ALA CA 1 1
15 44616 1 1 90 ALA CB C -6.708 -3.816 0.795 1.00 . A A . 89 ALA CB 1 1
15 44617 1 1 90 ALA H H -5.006 -2.323 1.995 1.00 . A A . 89 ALA H 1 1
15 44618 1 1 90 ALA HA H -4.846 -4.204 -0.141 1.00 . A A . 89 ALA HA 1 1
15 44619 1 1 90 ALA HB1 H -7.273 -4.367 0.058 1.00 . A A . 89 ALA HB1 1 1
15 44620 1 1 90 ALA HB2 H -7.284 -2.963 1.124 1.00 . A A . 89 ALA HB2 1 1
15 44621 1 1 90 ALA HB3 H -6.495 -4.456 1.638 1.00 . A A . 89 ALA HB3 1 1
15 44622 1 1 90 ALA N N -4.603 -2.624 1.151 1.00 . A A . 89 ALA N 1 1
15 44623 1 1 90 ALA O O -6.631 -1.675 -1.033 1.00 . A A . 89 ALA O 1 1
15 44624 1 1 91 VAL C C -6.141 -2.190 -4.003 1.00 . A A . 90 VAL C 1 1
15 44625 1 1 91 VAL CA C -4.897 -1.789 -3.209 1.00 . A A . 90 VAL CA 1 1
15 44626 1 1 91 VAL CB C -3.605 -1.951 -4.052 1.00 . A A . 90 VAL CB 1 1
15 44627 1 1 91 VAL CG1 C -3.431 -3.381 -4.537 1.00 . A A . 90 VAL CG1 1 1
15 44628 1 1 91 VAL CG2 C -3.583 -0.974 -5.209 1.00 . A A . 90 VAL CG2 1 1
15 44629 1 1 91 VAL H H -4.054 -3.182 -1.884 1.00 . A A . 90 VAL H 1 1
15 44630 1 1 91 VAL HA H -4.987 -0.747 -2.930 1.00 . A A . 90 VAL HA 1 1
15 44631 1 1 91 VAL HB H -2.764 -1.720 -3.412 1.00 . A A . 90 VAL HB 1 1
15 44632 1 1 91 VAL HG11 H -2.507 -3.464 -5.090 1.00 . A A . 90 VAL HG11 1 1
15 44633 1 1 91 VAL HG12 H -4.260 -3.645 -5.177 1.00 . A A . 90 VAL HG12 1 1
15 44634 1 1 91 VAL HG13 H -3.405 -4.047 -3.688 1.00 . A A . 90 VAL HG13 1 1
15 44635 1 1 91 VAL HG21 H -2.682 -1.118 -5.785 1.00 . A A . 90 VAL HG21 1 1
15 44636 1 1 91 VAL HG22 H -3.611 0.035 -4.826 1.00 . A A . 90 VAL HG22 1 1
15 44637 1 1 91 VAL HG23 H -4.445 -1.144 -5.838 1.00 . A A . 90 VAL HG23 1 1
15 44638 1 1 91 VAL N N -4.803 -2.563 -1.993 1.00 . A A . 90 VAL N 1 1
15 44639 1 1 91 VAL O O -6.685 -3.284 -3.808 1.00 . A A . 90 VAL O 1 1
15 44640 1 1 92 SER C C -7.700 -2.809 -6.441 1.00 . A A . 91 SER C 1 1
15 44641 1 1 92 SER CA C -7.783 -1.487 -5.680 1.00 . A A . 91 SER CA 1 1
15 44642 1 1 92 SER CB C -7.928 -0.319 -6.655 1.00 . A A . 91 SER CB 1 1
15 44643 1 1 92 SER H H -6.094 -0.449 -4.970 1.00 . A A . 91 SER H 1 1
15 44644 1 1 92 SER HA H -8.639 -1.509 -5.022 1.00 . A A . 91 SER HA 1 1
15 44645 1 1 92 SER HB2 H -7.614 0.591 -6.169 1.00 . A A . 91 SER HB2 1 1
15 44646 1 1 92 SER HB3 H -7.310 -0.497 -7.523 1.00 . A A . 91 SER HB3 1 1
15 44647 1 1 92 SER HG H -9.821 -0.019 -6.291 1.00 . A A . 91 SER HG 1 1
15 44648 1 1 92 SER N N -6.592 -1.286 -4.872 1.00 . A A . 91 SER N 1 1
15 44649 1 1 92 SER O O -6.616 -3.220 -6.860 1.00 . A A . 91 SER O 1 1
15 44650 1 1 92 SER OG O -9.269 -0.171 -7.071 1.00 . A A . 91 SER OG 1 1
15 44651 1 1 93 ARG C C -8.129 -5.123 -8.336 1.00 . A A . 92 ARG C 1 1
15 44652 1 1 93 ARG CA C -8.963 -4.842 -7.079 1.00 . A A . 92 ARG CA 1 1
15 44653 1 1 93 ARG CB C -10.438 -5.178 -7.339 1.00 . A A . 92 ARG CB 1 1
15 44654 1 1 93 ARG CD C -10.265 -7.648 -7.835 1.00 . A A . 92 ARG CD 1 1
15 44655 1 1 93 ARG CG C -10.850 -6.585 -6.919 1.00 . A A . 92 ARG CG 1 1
15 44656 1 1 93 ARG CZ C -10.192 -10.109 -8.002 1.00 . A A . 92 ARG CZ 1 1
15 44657 1 1 93 ARG H H -9.687 -2.974 -6.393 1.00 . A A . 92 ARG H 1 1
15 44658 1 1 93 ARG HA H -8.603 -5.481 -6.289 1.00 . A A . 92 ARG HA 1 1
15 44659 1 1 93 ARG HB2 H -11.051 -4.476 -6.795 1.00 . A A . 92 ARG HB2 1 1
15 44660 1 1 93 ARG HB3 H -10.636 -5.069 -8.394 1.00 . A A . 92 ARG HB3 1 1
15 44661 1 1 93 ARG HD2 H -10.634 -7.486 -8.835 1.00 . A A . 92 ARG HD2 1 1
15 44662 1 1 93 ARG HD3 H -9.189 -7.555 -7.831 1.00 . A A . 92 ARG HD3 1 1
15 44663 1 1 93 ARG HE H -11.230 -9.077 -6.641 1.00 . A A . 92 ARG HE 1 1
15 44664 1 1 93 ARG HG2 H -10.505 -6.767 -5.912 1.00 . A A . 92 ARG HG2 1 1
15 44665 1 1 93 ARG HG3 H -11.927 -6.656 -6.948 1.00 . A A . 92 ARG HG3 1 1
15 44666 1 1 93 ARG HH11 H -9.093 -9.153 -9.409 1.00 . A A . 92 ARG HH11 1 1
15 44667 1 1 93 ARG HH12 H -9.059 -10.886 -9.495 1.00 . A A . 92 ARG HH12 1 1
15 44668 1 1 93 ARG HH21 H -11.181 -11.347 -6.737 1.00 . A A . 92 ARG HH21 1 1
15 44669 1 1 93 ARG HH22 H -10.249 -12.134 -7.974 1.00 . A A . 92 ARG HH22 1 1
15 44670 1 1 93 ARG N N -8.858 -3.454 -6.604 1.00 . A A . 92 ARG N 1 1
15 44671 1 1 93 ARG NE N -10.624 -8.997 -7.413 1.00 . A A . 92 ARG NE 1 1
15 44672 1 1 93 ARG NH1 N -9.384 -10.041 -9.052 1.00 . A A . 92 ARG NH1 1 1
15 44673 1 1 93 ARG NH2 N -10.570 -11.291 -7.534 1.00 . A A . 92 ARG NH2 1 1
15 44674 1 1 93 ARG O O -7.486 -6.173 -8.435 1.00 . A A . 92 ARG O 1 1
15 44675 1 1 94 GLU C C -5.895 -4.486 -10.271 1.00 . A A . 93 GLU C 1 1
15 44676 1 1 94 GLU CA C -7.395 -4.366 -10.530 1.00 . A A . 93 GLU CA 1 1
15 44677 1 1 94 GLU CB C -7.673 -3.205 -11.479 1.00 . A A . 93 GLU CB 1 1
15 44678 1 1 94 GLU CD C -7.558 -2.412 -13.861 1.00 . A A . 93 GLU CD 1 1
15 44679 1 1 94 GLU CG C -6.984 -3.345 -12.825 1.00 . A A . 93 GLU CG 1 1
15 44680 1 1 94 GLU H H -8.655 -3.372 -9.145 1.00 . A A . 93 GLU H 1 1
15 44681 1 1 94 GLU HA H -7.737 -5.280 -10.989 1.00 . A A . 93 GLU HA 1 1
15 44682 1 1 94 GLU HB2 H -8.738 -3.136 -11.648 1.00 . A A . 93 GLU HB2 1 1
15 44683 1 1 94 GLU HB3 H -7.328 -2.293 -11.017 1.00 . A A . 93 GLU HB3 1 1
15 44684 1 1 94 GLU HG2 H -5.934 -3.121 -12.702 1.00 . A A . 93 GLU HG2 1 1
15 44685 1 1 94 GLU HG3 H -7.097 -4.362 -13.171 1.00 . A A . 93 GLU HG3 1 1
15 44686 1 1 94 GLU N N -8.135 -4.193 -9.284 1.00 . A A . 93 GLU N 1 1
15 44687 1 1 94 GLU O O -5.259 -5.440 -10.720 1.00 . A A . 93 GLU O 1 1
15 44688 1 1 94 GLU OE1 O -7.099 -1.259 -13.948 1.00 . A A . 93 GLU OE1 1 1
15 44689 1 1 94 GLU OE2 O -8.480 -2.825 -14.593 1.00 . A A . 93 GLU OE2 1 1
15 44690 1 1 95 ASP C C -3.571 -4.680 -8.279 1.00 . A A . 94 ASP C 1 1
15 44691 1 1 95 ASP CA C -3.921 -3.534 -9.221 1.00 . A A . 94 ASP CA 1 1
15 44692 1 1 95 ASP CB C -3.500 -2.199 -8.609 1.00 . A A . 94 ASP CB 1 1
15 44693 1 1 95 ASP CG C -1.993 -2.063 -8.481 1.00 . A A . 94 ASP CG 1 1
15 44694 1 1 95 ASP H H -5.916 -2.833 -9.149 1.00 . A A . 94 ASP H 1 1
15 44695 1 1 95 ASP HA H -3.391 -3.677 -10.150 1.00 . A A . 94 ASP HA 1 1
15 44696 1 1 95 ASP HB2 H -3.862 -1.395 -9.231 1.00 . A A . 94 ASP HB2 1 1
15 44697 1 1 95 ASP HB3 H -3.936 -2.114 -7.626 1.00 . A A . 94 ASP HB3 1 1
15 44698 1 1 95 ASP N N -5.348 -3.539 -9.519 1.00 . A A . 94 ASP N 1 1
15 44699 1 1 95 ASP O O -2.484 -5.234 -8.349 1.00 . A A . 94 ASP O 1 1
15 44700 1 1 95 ASP OD1 O -1.334 -1.760 -9.498 1.00 . A A . 94 ASP OD1 1 1
15 44701 1 1 95 ASP OD2 O -1.465 -2.256 -7.362 1.00 . A A . 94 ASP OD2 1 1
15 44702 1 1 96 SER C C -4.154 -7.499 -7.201 1.00 . A A . 95 SER C 1 1
15 44703 1 1 96 SER CA C -4.362 -6.161 -6.485 1.00 . A A . 95 SER CA 1 1
15 44704 1 1 96 SER CB C -5.584 -6.249 -5.559 1.00 . A A . 95 SER CB 1 1
15 44705 1 1 96 SER H H -5.387 -4.573 -7.449 1.00 . A A . 95 SER H 1 1
15 44706 1 1 96 SER HA H -3.488 -5.945 -5.890 1.00 . A A . 95 SER HA 1 1
15 44707 1 1 96 SER HB2 H -5.730 -5.299 -5.068 1.00 . A A . 95 SER HB2 1 1
15 44708 1 1 96 SER HB3 H -6.457 -6.484 -6.149 1.00 . A A . 95 SER HB3 1 1
15 44709 1 1 96 SER HG H -4.830 -7.938 -4.895 1.00 . A A . 95 SER HG 1 1
15 44710 1 1 96 SER N N -4.534 -5.061 -7.439 1.00 . A A . 95 SER N 1 1
15 44711 1 1 96 SER O O -3.662 -8.458 -6.608 1.00 . A A . 95 SER O 1 1
15 44712 1 1 96 SER OG O -5.421 -7.251 -4.564 1.00 . A A . 95 SER OG 1 1
15 44713 1 1 97 GLN C C -3.106 -8.758 -10.079 1.00 . A A . 96 GLN C 1 1
15 44714 1 1 97 GLN CA C -4.400 -8.773 -9.259 1.00 . A A . 96 GLN CA 1 1
15 44715 1 1 97 GLN CB C -5.617 -8.913 -10.172 1.00 . A A . 96 GLN CB 1 1
15 44716 1 1 97 GLN CD C -5.912 -11.387 -9.745 1.00 . A A . 96 GLN CD 1 1
15 44717 1 1 97 GLN CG C -5.780 -10.294 -10.784 1.00 . A A . 96 GLN CG 1 1
15 44718 1 1 97 GLN H H -4.896 -6.752 -8.898 1.00 . A A . 96 GLN H 1 1
15 44719 1 1 97 GLN HA H -4.373 -9.613 -8.582 1.00 . A A . 96 GLN HA 1 1
15 44720 1 1 97 GLN HB2 H -6.504 -8.694 -9.599 1.00 . A A . 96 GLN HB2 1 1
15 44721 1 1 97 GLN HB3 H -5.533 -8.195 -10.973 1.00 . A A . 96 GLN HB3 1 1
15 44722 1 1 97 GLN HE21 H -3.945 -11.651 -9.750 1.00 . A A . 96 GLN HE21 1 1
15 44723 1 1 97 GLN HE22 H -4.843 -12.674 -8.681 1.00 . A A . 96 GLN HE22 1 1
15 44724 1 1 97 GLN HG2 H -6.663 -10.298 -11.405 1.00 . A A . 96 GLN HG2 1 1
15 44725 1 1 97 GLN HG3 H -4.912 -10.500 -11.390 1.00 . A A . 96 GLN HG3 1 1
15 44726 1 1 97 GLN N N -4.525 -7.556 -8.472 1.00 . A A . 96 GLN N 1 1
15 44727 1 1 97 GLN NE2 N -4.789 -11.962 -9.352 1.00 . A A . 96 GLN NE2 1 1
15 44728 1 1 97 GLN O O -2.773 -9.728 -10.756 1.00 . A A . 96 GLN O 1 1
15 44729 1 1 97 GLN OE1 O -7.012 -11.710 -9.298 1.00 . A A . 96 GLN OE1 1 1
15 44730 1 1 98 ARG C C 0.063 -8.057 -10.039 1.00 . A A . 97 ARG C 1 1
15 44731 1 1 98 ARG CA C -1.150 -7.496 -10.777 1.00 . A A . 97 ARG CA 1 1
15 44732 1 1 98 ARG CB C -0.932 -6.017 -11.100 1.00 . A A . 97 ARG CB 1 1
15 44733 1 1 98 ARG CD C -2.276 -6.017 -13.228 1.00 . A A . 97 ARG CD 1 1
15 44734 1 1 98 ARG CG C -2.084 -5.378 -11.862 1.00 . A A . 97 ARG CG 1 1
15 44735 1 1 98 ARG CZ C -0.877 -6.591 -15.186 1.00 . A A . 97 ARG CZ 1 1
15 44736 1 1 98 ARG H H -2.633 -6.952 -9.367 1.00 . A A . 97 ARG H 1 1
15 44737 1 1 98 ARG HA H -1.276 -8.042 -11.699 1.00 . A A . 97 ARG HA 1 1
15 44738 1 1 98 ARG HB2 H -0.794 -5.477 -10.177 1.00 . A A . 97 ARG HB2 1 1
15 44739 1 1 98 ARG HB3 H -0.038 -5.919 -11.697 1.00 . A A . 97 ARG HB3 1 1
15 44740 1 1 98 ARG HD2 H -2.532 -7.059 -13.094 1.00 . A A . 97 ARG HD2 1 1
15 44741 1 1 98 ARG HD3 H -3.083 -5.511 -13.736 1.00 . A A . 97 ARG HD3 1 1
15 44742 1 1 98 ARG HE H -0.357 -5.317 -13.731 1.00 . A A . 97 ARG HE 1 1
15 44743 1 1 98 ARG HG2 H -2.992 -5.501 -11.290 1.00 . A A . 97 ARG HG2 1 1
15 44744 1 1 98 ARG HG3 H -1.877 -4.326 -11.992 1.00 . A A . 97 ARG HG3 1 1
15 44745 1 1 98 ARG HH11 H -2.682 -7.521 -15.149 1.00 . A A . 97 ARG HH11 1 1
15 44746 1 1 98 ARG HH12 H -1.678 -7.910 -16.509 1.00 . A A . 97 ARG HH12 1 1
15 44747 1 1 98 ARG HH21 H 0.984 -5.845 -15.499 1.00 . A A . 97 ARG HH21 1 1
15 44748 1 1 98 ARG HH22 H 0.415 -6.951 -16.709 1.00 . A A . 97 ARG HH22 1 1
15 44749 1 1 98 ARG N N -2.365 -7.664 -9.990 1.00 . A A . 97 ARG N 1 1
15 44750 1 1 98 ARG NE N -1.067 -5.923 -14.049 1.00 . A A . 97 ARG NE 1 1
15 44751 1 1 98 ARG NH1 N -1.821 -7.406 -15.652 1.00 . A A . 97 ARG NH1 1 1
15 44752 1 1 98 ARG NH2 N 0.263 -6.452 -15.851 1.00 . A A . 97 ARG NH2 1 1
15 44753 1 1 98 ARG O O 0.084 -8.102 -8.807 1.00 . A A . 97 ARG O 1 1
15 44754 1 1 99 PRO C C 3.104 -7.934 -9.456 1.00 . A A . 98 PRO C 1 1
15 44755 1 1 99 PRO CA C 2.327 -9.024 -10.197 1.00 . A A . 98 PRO CA 1 1
15 44756 1 1 99 PRO CB C 3.123 -9.531 -11.403 1.00 . A A . 98 PRO CB 1 1
15 44757 1 1 99 PRO CD C 1.097 -8.589 -12.259 1.00 . A A . 98 PRO CD 1 1
15 44758 1 1 99 PRO CG C 2.541 -8.840 -12.587 1.00 . A A . 98 PRO CG 1 1
15 44759 1 1 99 PRO HA H 2.135 -9.843 -9.520 1.00 . A A . 98 PRO HA 1 1
15 44760 1 1 99 PRO HB2 H 4.169 -9.280 -11.282 1.00 . A A . 98 PRO HB2 1 1
15 44761 1 1 99 PRO HB3 H 3.004 -10.598 -11.502 1.00 . A A . 98 PRO HB3 1 1
15 44762 1 1 99 PRO HD2 H 0.768 -7.654 -12.690 1.00 . A A . 98 PRO HD2 1 1
15 44763 1 1 99 PRO HD3 H 0.481 -9.406 -12.610 1.00 . A A . 98 PRO HD3 1 1
15 44764 1 1 99 PRO HG2 H 3.058 -7.904 -12.755 1.00 . A A . 98 PRO HG2 1 1
15 44765 1 1 99 PRO HG3 H 2.615 -9.473 -13.457 1.00 . A A . 98 PRO HG3 1 1
15 44766 1 1 99 PRO N N 1.084 -8.515 -10.784 1.00 . A A . 98 PRO N 1 1
15 44767 1 1 99 PRO O O 3.511 -6.932 -10.044 1.00 . A A . 98 PRO O 1 1
15 44768 1 1 100 GLY C C 3.043 -6.168 -6.692 1.00 . A A . 99 GLY C 1 1
15 44769 1 1 100 GLY CA C 3.987 -7.157 -7.347 1.00 . A A . 99 GLY CA 1 1
15 44770 1 1 100 GLY H H 2.953 -8.960 -7.748 1.00 . A A . 99 GLY H 1 1
15 44771 1 1 100 GLY HA2 H 4.540 -7.674 -6.578 1.00 . A A . 99 GLY HA2 1 1
15 44772 1 1 100 GLY HA3 H 4.681 -6.615 -7.972 1.00 . A A . 99 GLY HA3 1 1
15 44773 1 1 100 GLY N N 3.289 -8.135 -8.159 1.00 . A A . 99 GLY N 1 1
15 44774 1 1 100 GLY O O 3.451 -5.081 -6.296 1.00 . A A . 99 GLY O 1 1
15 44775 1 1 101 ALA C C 0.974 -5.470 -4.509 1.00 . A A . 100 ALA C 1 1
15 44776 1 1 101 ALA CA C 0.751 -5.701 -5.996 1.00 . A A . 100 ALA CA 1 1
15 44777 1 1 101 ALA CB C -0.616 -6.319 -6.205 1.00 . A A . 100 ALA CB 1 1
15 44778 1 1 101 ALA H H 1.527 -7.449 -6.893 1.00 . A A . 100 ALA H 1 1
15 44779 1 1 101 ALA HA H 0.774 -4.752 -6.510 1.00 . A A . 100 ALA HA 1 1
15 44780 1 1 101 ALA HB1 H -0.774 -6.494 -7.259 1.00 . A A . 100 ALA HB1 1 1
15 44781 1 1 101 ALA HB2 H -1.374 -5.645 -5.835 1.00 . A A . 100 ALA HB2 1 1
15 44782 1 1 101 ALA HB3 H -0.675 -7.255 -5.670 1.00 . A A . 100 ALA HB3 1 1
15 44783 1 1 101 ALA N N 1.779 -6.558 -6.574 1.00 . A A . 100 ALA N 1 1
15 44784 1 1 101 ALA O O 0.962 -4.339 -4.036 1.00 . A A . 100 ALA O 1 1
15 44785 1 1 102 HIS C C 2.715 -6.607 -1.861 1.00 . A A . 101 HIS C 1 1
15 44786 1 1 102 HIS CA C 1.275 -6.481 -2.334 1.00 . A A . 101 HIS CA 1 1
15 44787 1 1 102 HIS CB C 0.394 -7.559 -1.710 1.00 . A A . 101 HIS CB 1 1
15 44788 1 1 102 HIS CD2 C -1.731 -6.111 -1.479 1.00 . A A . 101 HIS CD2 1 1
15 44789 1 1 102 HIS CE1 C -3.150 -7.580 -2.234 1.00 . A A . 101 HIS CE1 1 1
15 44790 1 1 102 HIS CG C -1.069 -7.249 -1.806 1.00 . A A . 101 HIS CG 1 1
15 44791 1 1 102 HIS H H 1.278 -7.414 -4.228 1.00 . A A . 101 HIS H 1 1
15 44792 1 1 102 HIS HA H 0.901 -5.514 -2.032 1.00 . A A . 101 HIS HA 1 1
15 44793 1 1 102 HIS HB2 H 0.572 -8.498 -2.212 1.00 . A A . 101 HIS HB2 1 1
15 44794 1 1 102 HIS HB3 H 0.643 -7.660 -0.663 1.00 . A A . 101 HIS HB3 1 1
15 44795 1 1 102 HIS HD2 H -1.302 -5.206 -1.073 1.00 . A A . 101 HIS HD2 1 1
15 44796 1 1 102 HIS HE1 H -4.076 -8.044 -2.542 1.00 . A A . 101 HIS HE1 1 1
15 44797 1 1 102 HIS HE2 H -3.803 -5.761 -1.479 1.00 . A A . 101 HIS HE2 1 1
15 44798 1 1 102 HIS N N 1.185 -6.547 -3.781 1.00 . A A . 101 HIS N 1 1
15 44799 1 1 102 HIS ND1 N -1.969 -8.170 -2.284 1.00 . A A . 101 HIS ND1 1 1
15 44800 1 1 102 HIS NE2 N -3.055 -6.333 -1.754 1.00 . A A . 101 HIS NE2 1 1
15 44801 1 1 102 HIS O O 2.978 -7.040 -0.738 1.00 . A A . 101 HIS O 1 1
15 44802 1 1 103 LEU C C 5.371 -4.832 -1.721 1.00 . A A . 102 LEU C 1 1
15 44803 1 1 103 LEU CA C 5.050 -6.181 -2.358 1.00 . A A . 102 LEU CA 1 1
15 44804 1 1 103 LEU CB C 5.941 -6.414 -3.583 1.00 . A A . 102 LEU CB 1 1
15 44805 1 1 103 LEU CD1 C 6.848 -7.905 -5.374 1.00 . A A . 102 LEU CD1 1 1
15 44806 1 1 103 LEU CD2 C 6.285 -8.869 -3.146 1.00 . A A . 102 LEU CD2 1 1
15 44807 1 1 103 LEU CG C 5.907 -7.822 -4.184 1.00 . A A . 102 LEU CG 1 1
15 44808 1 1 103 LEU H H 3.376 -5.962 -3.629 1.00 . A A . 102 LEU H 1 1
15 44809 1 1 103 LEU HA H 5.231 -6.959 -1.630 1.00 . A A . 102 LEU HA 1 1
15 44810 1 1 103 LEU HB2 H 5.642 -5.716 -4.351 1.00 . A A . 102 LEU HB2 1 1
15 44811 1 1 103 LEU HB3 H 6.957 -6.194 -3.303 1.00 . A A . 102 LEU HB3 1 1
15 44812 1 1 103 LEU HD11 H 6.586 -7.145 -6.096 1.00 . A A . 102 LEU HD11 1 1
15 44813 1 1 103 LEU HD12 H 6.763 -8.880 -5.833 1.00 . A A . 102 LEU HD12 1 1
15 44814 1 1 103 LEU HD13 H 7.866 -7.752 -5.044 1.00 . A A . 102 LEU HD13 1 1
15 44815 1 1 103 LEU HD21 H 5.563 -8.859 -2.345 1.00 . A A . 102 LEU HD21 1 1
15 44816 1 1 103 LEU HD22 H 7.264 -8.647 -2.751 1.00 . A A . 102 LEU HD22 1 1
15 44817 1 1 103 LEU HD23 H 6.296 -9.844 -3.608 1.00 . A A . 102 LEU HD23 1 1
15 44818 1 1 103 LEU HG H 4.906 -8.037 -4.531 1.00 . A A . 102 LEU HG 1 1
15 44819 1 1 103 LEU N N 3.645 -6.230 -2.726 1.00 . A A . 102 LEU N 1 1
15 44820 1 1 103 LEU O O 4.471 -4.040 -1.441 1.00 . A A . 102 LEU O 1 1
15 44821 1 1 104 THR C C 7.352 -2.262 -1.923 1.00 . A A . 103 THR C 1 1
15 44822 1 1 104 THR CA C 7.046 -3.314 -0.863 1.00 . A A . 103 THR CA 1 1
15 44823 1 1 104 THR CB C 8.259 -3.511 0.062 1.00 . A A . 103 THR CB 1 1
15 44824 1 1 104 THR CG2 C 8.147 -2.605 1.269 1.00 . A A . 103 THR CG2 1 1
15 44825 1 1 104 THR H H 7.331 -5.220 -1.730 1.00 . A A . 103 THR H 1 1
15 44826 1 1 104 THR HA H 6.218 -2.963 -0.262 1.00 . A A . 103 THR HA 1 1
15 44827 1 1 104 THR HB H 9.163 -3.272 -0.479 1.00 . A A . 103 THR HB 1 1
15 44828 1 1 104 THR HG1 H 9.162 -5.256 0.271 1.00 . A A . 103 THR HG1 1 1
15 44829 1 1 104 THR HG21 H 9.033 -2.697 1.877 1.00 . A A . 103 THR HG21 1 1
15 44830 1 1 104 THR HG22 H 7.277 -2.895 1.848 1.00 . A A . 103 THR HG22 1 1
15 44831 1 1 104 THR HG23 H 8.033 -1.582 0.942 1.00 . A A . 103 THR HG23 1 1
15 44832 1 1 104 THR N N 6.644 -4.566 -1.480 1.00 . A A . 103 THR N 1 1
15 44833 1 1 104 THR O O 8.459 -1.721 -1.991 1.00 . A A . 103 THR O 1 1
15 44834 1 1 104 THR OG1 O 8.307 -4.874 0.507 1.00 . A A . 103 THR OG1 1 1
15 44835 1 1 105 VAL C C 6.317 0.390 -3.288 1.00 . A A . 104 VAL C 1 1
15 44836 1 1 105 VAL CA C 6.455 -1.023 -3.822 1.00 . A A . 104 VAL CA 1 1
15 44837 1 1 105 VAL CB C 5.357 -1.253 -4.879 1.00 . A A . 104 VAL CB 1 1
15 44838 1 1 105 VAL CG1 C 5.472 -0.241 -6.007 1.00 . A A . 104 VAL CG1 1 1
15 44839 1 1 105 VAL CG2 C 5.414 -2.669 -5.417 1.00 . A A . 104 VAL CG2 1 1
15 44840 1 1 105 VAL H H 5.493 -2.441 -2.596 1.00 . A A . 104 VAL H 1 1
15 44841 1 1 105 VAL HA H 7.420 -1.144 -4.294 1.00 . A A . 104 VAL HA 1 1
15 44842 1 1 105 VAL HB H 4.396 -1.113 -4.401 1.00 . A A . 104 VAL HB 1 1
15 44843 1 1 105 VAL HG11 H 4.775 -0.493 -6.792 1.00 . A A . 104 VAL HG11 1 1
15 44844 1 1 105 VAL HG12 H 6.478 -0.250 -6.398 1.00 . A A . 104 VAL HG12 1 1
15 44845 1 1 105 VAL HG13 H 5.241 0.746 -5.626 1.00 . A A . 104 VAL HG13 1 1
15 44846 1 1 105 VAL HG21 H 6.379 -2.842 -5.872 1.00 . A A . 104 VAL HG21 1 1
15 44847 1 1 105 VAL HG22 H 4.639 -2.804 -6.157 1.00 . A A . 104 VAL HG22 1 1
15 44848 1 1 105 VAL HG23 H 5.267 -3.368 -4.608 1.00 . A A . 104 VAL HG23 1 1
15 44849 1 1 105 VAL N N 6.347 -1.982 -2.736 1.00 . A A . 104 VAL N 1 1
15 44850 1 1 105 VAL O O 5.231 0.790 -2.871 1.00 . A A . 104 VAL O 1 1
15 44851 1 1 106 LYS C C 7.631 3.436 -4.054 1.00 . A A . 105 LYS C 1 1
15 44852 1 1 106 LYS CA C 7.349 2.534 -2.859 1.00 . A A . 105 LYS CA 1 1
15 44853 1 1 106 LYS CB C 8.378 2.801 -1.763 1.00 . A A . 105 LYS CB 1 1
15 44854 1 1 106 LYS CD C 9.476 2.017 0.344 1.00 . A A . 105 LYS CD 1 1
15 44855 1 1 106 LYS CE C 9.635 0.872 1.325 1.00 . A A . 105 LYS CE 1 1
15 44856 1 1 106 LYS CG C 8.467 1.691 -0.734 1.00 . A A . 105 LYS CG 1 1
15 44857 1 1 106 LYS H H 8.297 0.765 -3.420 1.00 . A A . 105 LYS H 1 1
15 44858 1 1 106 LYS HA H 6.359 2.739 -2.478 1.00 . A A . 105 LYS HA 1 1
15 44859 1 1 106 LYS HB2 H 9.349 2.919 -2.220 1.00 . A A . 105 LYS HB2 1 1
15 44860 1 1 106 LYS HB3 H 8.117 3.716 -1.252 1.00 . A A . 105 LYS HB3 1 1
15 44861 1 1 106 LYS HD2 H 10.430 2.220 -0.116 1.00 . A A . 105 LYS HD2 1 1
15 44862 1 1 106 LYS HD3 H 9.137 2.892 0.880 1.00 . A A . 105 LYS HD3 1 1
15 44863 1 1 106 LYS HE2 H 8.658 0.557 1.652 1.00 . A A . 105 LYS HE2 1 1
15 44864 1 1 106 LYS HE3 H 10.128 0.051 0.827 1.00 . A A . 105 LYS HE3 1 1
15 44865 1 1 106 LYS HG2 H 7.498 1.557 -0.279 1.00 . A A . 105 LYS HG2 1 1
15 44866 1 1 106 LYS HG3 H 8.764 0.777 -1.230 1.00 . A A . 105 LYS HG3 1 1
15 44867 1 1 106 LYS HZ1 H 10.396 0.533 3.242 1.00 . A A . 105 LYS HZ1 1 1
15 44868 1 1 106 LYS HZ2 H 10.067 2.160 2.909 1.00 . A A . 105 LYS HZ2 1 1
15 44869 1 1 106 LYS HZ3 H 11.431 1.417 2.239 1.00 . A A . 105 LYS HZ3 1 1
15 44870 1 1 106 LYS N N 7.409 1.141 -3.254 1.00 . A A . 105 LYS N 1 1
15 44871 1 1 106 LYS NZ N 10.438 1.271 2.509 1.00 . A A . 105 LYS NZ 1 1
15 44872 1 1 106 LYS O O 7.906 4.617 -3.901 1.00 . A A . 105 LYS O 1 1
15 44873 1 1 107 LYS C C 6.496 3.690 -7.274 1.00 . A A . 106 LYS C 1 1
15 44874 1 1 107 LYS CA C 7.782 3.627 -6.464 1.00 . A A . 106 LYS CA 1 1
15 44875 1 1 107 LYS CB C 8.902 2.985 -7.286 1.00 . A A . 106 LYS CB 1 1
15 44876 1 1 107 LYS CD C 10.380 4.886 -7.973 1.00 . A A . 106 LYS CD 1 1
15 44877 1 1 107 LYS CE C 10.574 4.528 -9.438 1.00 . A A . 106 LYS CE 1 1
15 44878 1 1 107 LYS CG C 10.254 3.647 -7.106 1.00 . A A . 106 LYS CG 1 1
15 44879 1 1 107 LYS H H 7.379 1.907 -5.301 1.00 . A A . 106 LYS H 1 1
15 44880 1 1 107 LYS HA H 8.074 4.630 -6.189 1.00 . A A . 106 LYS HA 1 1
15 44881 1 1 107 LYS HB2 H 8.992 1.947 -6.997 1.00 . A A . 106 LYS HB2 1 1
15 44882 1 1 107 LYS HB3 H 8.634 3.033 -8.330 1.00 . A A . 106 LYS HB3 1 1
15 44883 1 1 107 LYS HD2 H 9.481 5.476 -7.874 1.00 . A A . 106 LYS HD2 1 1
15 44884 1 1 107 LYS HD3 H 11.229 5.464 -7.636 1.00 . A A . 106 LYS HD3 1 1
15 44885 1 1 107 LYS HE2 H 9.923 3.705 -9.684 1.00 . A A . 106 LYS HE2 1 1
15 44886 1 1 107 LYS HE3 H 10.312 5.383 -10.035 1.00 . A A . 106 LYS HE3 1 1
15 44887 1 1 107 LYS HG2 H 10.371 3.930 -6.070 1.00 . A A . 106 LYS HG2 1 1
15 44888 1 1 107 LYS HG3 H 11.029 2.946 -7.380 1.00 . A A . 106 LYS HG3 1 1
15 44889 1 1 107 LYS HZ1 H 12.058 3.853 -10.738 1.00 . A A . 106 LYS HZ1 1 1
15 44890 1 1 107 LYS HZ2 H 12.270 3.350 -9.137 1.00 . A A . 106 LYS HZ2 1 1
15 44891 1 1 107 LYS HZ3 H 12.613 4.949 -9.574 1.00 . A A . 106 LYS HZ3 1 1
15 44892 1 1 107 LYS N N 7.570 2.867 -5.242 1.00 . A A . 106 LYS N 1 1
15 44893 1 1 107 LYS NZ N 11.973 4.139 -9.742 1.00 . A A . 106 LYS NZ 1 1
15 44894 1 1 107 LYS O O 5.747 2.716 -7.329 1.00 . A A . 106 LYS O 1 1
15 44895 1 1 108 ILE C C 5.377 5.562 -10.080 1.00 . A A . 107 ILE C 1 1
15 44896 1 1 108 ILE CA C 5.029 4.979 -8.720 1.00 . A A . 107 ILE CA 1 1
15 44897 1 1 108 ILE CB C 3.964 5.882 -8.066 1.00 . A A . 107 ILE CB 1 1
15 44898 1 1 108 ILE CD1 C 3.653 8.019 -6.706 1.00 . A A . 107 ILE CD1 1 1
15 44899 1 1 108 ILE CG1 C 4.625 7.095 -7.399 1.00 . A A . 107 ILE CG1 1 1
15 44900 1 1 108 ILE CG2 C 3.134 5.091 -7.072 1.00 . A A . 107 ILE CG2 1 1
15 44901 1 1 108 ILE H H 6.787 5.627 -7.763 1.00 . A A . 107 ILE H 1 1
15 44902 1 1 108 ILE HA H 4.600 3.996 -8.860 1.00 . A A . 107 ILE HA 1 1
15 44903 1 1 108 ILE HB H 3.301 6.232 -8.844 1.00 . A A . 107 ILE HB 1 1
15 44904 1 1 108 ILE HD11 H 4.188 8.858 -6.288 1.00 . A A . 107 ILE HD11 1 1
15 44905 1 1 108 ILE HD12 H 3.150 7.483 -5.915 1.00 . A A . 107 ILE HD12 1 1
15 44906 1 1 108 ILE HD13 H 2.925 8.374 -7.420 1.00 . A A . 107 ILE HD13 1 1
15 44907 1 1 108 ILE HG12 H 5.335 6.749 -6.664 1.00 . A A . 107 ILE HG12 1 1
15 44908 1 1 108 ILE HG13 H 5.147 7.666 -8.155 1.00 . A A . 107 ILE HG13 1 1
15 44909 1 1 108 ILE HG21 H 3.784 4.664 -6.323 1.00 . A A . 107 ILE HG21 1 1
15 44910 1 1 108 ILE HG22 H 2.611 4.299 -7.590 1.00 . A A . 107 ILE HG22 1 1
15 44911 1 1 108 ILE HG23 H 2.418 5.745 -6.597 1.00 . A A . 107 ILE HG23 1 1
15 44912 1 1 108 ILE N N 6.215 4.836 -7.883 1.00 . A A . 107 ILE N 1 1
15 44913 1 1 108 ILE O O 6.325 6.340 -10.216 1.00 . A A . 107 ILE O 1 1
15 44914 1 1 109 PHE C C 3.696 6.798 -12.625 1.00 . A A . 108 PHE C 1 1
15 44915 1 1 109 PHE CA C 4.722 5.690 -12.423 1.00 . A A . 108 PHE CA 1 1
15 44916 1 1 109 PHE CB C 4.515 4.552 -13.442 1.00 . A A . 108 PHE CB 1 1
15 44917 1 1 109 PHE CD1 C 4.954 5.369 -15.787 1.00 . A A . 108 PHE CD1 1 1
15 44918 1 1 109 PHE CD2 C 2.695 5.025 -15.109 1.00 . A A . 108 PHE CD2 1 1
15 44919 1 1 109 PHE CE1 C 4.518 5.766 -17.038 1.00 . A A . 108 PHE CE1 1 1
15 44920 1 1 109 PHE CE2 C 2.252 5.418 -16.351 1.00 . A A . 108 PHE CE2 1 1
15 44921 1 1 109 PHE CG C 4.048 4.994 -14.807 1.00 . A A . 108 PHE CG 1 1
15 44922 1 1 109 PHE CZ C 3.163 5.791 -17.321 1.00 . A A . 108 PHE CZ 1 1
15 44923 1 1 109 PHE H H 3.902 4.499 -10.890 1.00 . A A . 108 PHE H 1 1
15 44924 1 1 109 PHE HA H 5.714 6.102 -12.539 1.00 . A A . 108 PHE HA 1 1
15 44925 1 1 109 PHE HB2 H 5.449 4.030 -13.572 1.00 . A A . 108 PHE HB2 1 1
15 44926 1 1 109 PHE HB3 H 3.782 3.865 -13.047 1.00 . A A . 108 PHE HB3 1 1
15 44927 1 1 109 PHE HD1 H 6.012 5.349 -15.566 1.00 . A A . 108 PHE HD1 1 1
15 44928 1 1 109 PHE HD2 H 1.980 4.738 -14.353 1.00 . A A . 108 PHE HD2 1 1
15 44929 1 1 109 PHE HE1 H 5.233 6.058 -17.793 1.00 . A A . 108 PHE HE1 1 1
15 44930 1 1 109 PHE HE2 H 1.191 5.433 -16.563 1.00 . A A . 108 PHE HE2 1 1
15 44931 1 1 109 PHE HZ H 2.819 6.101 -18.296 1.00 . A A . 108 PHE HZ 1 1
15 44932 1 1 109 PHE N N 4.600 5.167 -11.075 1.00 . A A . 108 PHE N 1 1
15 44933 1 1 109 PHE O O 2.533 6.639 -12.259 1.00 . A A . 108 PHE O 1 1
15 44934 1 1 110 VAL C C 3.315 9.390 -14.936 1.00 . A A . 109 VAL C 1 1
15 44935 1 1 110 VAL CA C 3.250 9.040 -13.455 1.00 . A A . 109 VAL CA 1 1
15 44936 1 1 110 VAL CB C 3.662 10.284 -12.632 1.00 . A A . 109 VAL CB 1 1
15 44937 1 1 110 VAL CG1 C 2.622 11.389 -12.749 1.00 . A A . 109 VAL CG1 1 1
15 44938 1 1 110 VAL CG2 C 3.896 9.917 -11.175 1.00 . A A . 109 VAL CG2 1 1
15 44939 1 1 110 VAL H H 5.085 7.987 -13.423 1.00 . A A . 109 VAL H 1 1
15 44940 1 1 110 VAL HA H 2.239 8.759 -13.190 1.00 . A A . 109 VAL HA 1 1
15 44941 1 1 110 VAL HB H 4.593 10.660 -13.035 1.00 . A A . 109 VAL HB 1 1
15 44942 1 1 110 VAL HG11 H 2.533 11.692 -13.782 1.00 . A A . 109 VAL HG11 1 1
15 44943 1 1 110 VAL HG12 H 2.927 12.233 -12.151 1.00 . A A . 109 VAL HG12 1 1
15 44944 1 1 110 VAL HG13 H 1.667 11.025 -12.398 1.00 . A A . 109 VAL HG13 1 1
15 44945 1 1 110 VAL HG21 H 4.204 10.795 -10.627 1.00 . A A . 109 VAL HG21 1 1
15 44946 1 1 110 VAL HG22 H 4.667 9.165 -11.113 1.00 . A A . 109 VAL HG22 1 1
15 44947 1 1 110 VAL HG23 H 2.981 9.529 -10.749 1.00 . A A . 109 VAL HG23 1 1
15 44948 1 1 110 VAL N N 4.133 7.913 -13.184 1.00 . A A . 109 VAL N 1 1
15 44949 1 1 110 VAL O O 4.321 9.898 -15.399 1.00 . A A . 109 VAL O 1 1
15 44950 1 1 111 GLY C C 1.172 10.240 -17.602 1.00 . A A . 110 GLY C 1 1
15 44951 1 1 111 GLY CA C 2.294 9.358 -17.109 1.00 . A A . 110 GLY CA 1 1
15 44952 1 1 111 GLY H H 1.428 8.797 -15.250 1.00 . A A . 110 GLY H 1 1
15 44953 1 1 111 GLY HA2 H 3.235 9.826 -17.356 1.00 . A A . 110 GLY HA2 1 1
15 44954 1 1 111 GLY HA3 H 2.238 8.407 -17.613 1.00 . A A . 110 GLY HA3 1 1
15 44955 1 1 111 GLY N N 2.252 9.132 -15.678 1.00 . A A . 110 GLY N 1 1
15 44956 1 1 111 GLY O O 0.072 10.218 -17.057 1.00 . A A . 110 GLY O 1 1
15 44957 1 1 112 GLY C C 0.704 13.343 -18.809 1.00 . A A . 111 GLY C 1 1
15 44958 1 1 112 GLY CA C 0.450 11.901 -19.188 1.00 . A A . 111 GLY CA 1 1
15 44959 1 1 112 GLY H H 2.344 10.966 -19.047 1.00 . A A . 111 GLY H 1 1
15 44960 1 1 112 GLY HA2 H 0.458 11.816 -20.264 1.00 . A A . 111 GLY HA2 1 1
15 44961 1 1 112 GLY HA3 H -0.521 11.609 -18.820 1.00 . A A . 111 GLY HA3 1 1
15 44962 1 1 112 GLY N N 1.448 11.009 -18.640 1.00 . A A . 111 GLY N 1 1
15 44963 1 1 112 GLY O O -0.210 14.167 -18.818 1.00 . A A . 111 GLY O 1 1
15 44964 1 1 113 ILE C C 2.781 15.790 -19.334 1.00 . A A . 112 ILE C 1 1
15 44965 1 1 113 ILE CA C 2.314 15.011 -18.102 1.00 . A A . 112 ILE CA 1 1
15 44966 1 1 113 ILE CB C 3.378 15.044 -16.973 1.00 . A A . 112 ILE CB 1 1
15 44967 1 1 113 ILE CD1 C 5.699 14.234 -16.284 1.00 . A A . 112 ILE CD1 1 1
15 44968 1 1 113 ILE CG1 C 4.585 14.161 -17.306 1.00 . A A . 112 ILE CG1 1 1
15 44969 1 1 113 ILE CG2 C 2.750 14.590 -15.664 1.00 . A A . 112 ILE CG2 1 1
15 44970 1 1 113 ILE H H 2.633 12.954 -18.478 1.00 . A A . 112 ILE H 1 1
15 44971 1 1 113 ILE HA H 1.419 15.490 -17.727 1.00 . A A . 112 ILE HA 1 1
15 44972 1 1 113 ILE HB H 3.708 16.067 -16.849 1.00 . A A . 112 ILE HB 1 1
15 44973 1 1 113 ILE HD11 H 5.327 13.908 -15.323 1.00 . A A . 112 ILE HD11 1 1
15 44974 1 1 113 ILE HD12 H 6.052 15.251 -16.208 1.00 . A A . 112 ILE HD12 1 1
15 44975 1 1 113 ILE HD13 H 6.511 13.592 -16.592 1.00 . A A . 112 ILE HD13 1 1
15 44976 1 1 113 ILE HG12 H 4.261 13.133 -17.367 1.00 . A A . 112 ILE HG12 1 1
15 44977 1 1 113 ILE HG13 H 4.989 14.462 -18.262 1.00 . A A . 112 ILE HG13 1 1
15 44978 1 1 113 ILE HG21 H 3.498 14.605 -14.885 1.00 . A A . 112 ILE HG21 1 1
15 44979 1 1 113 ILE HG22 H 2.373 13.583 -15.779 1.00 . A A . 112 ILE HG22 1 1
15 44980 1 1 113 ILE HG23 H 1.938 15.252 -15.400 1.00 . A A . 112 ILE HG23 1 1
15 44981 1 1 113 ILE N N 1.946 13.652 -18.469 1.00 . A A . 112 ILE N 1 1
15 44982 1 1 113 ILE O O 3.979 15.966 -19.580 1.00 . A A . 112 ILE O 1 1
15 44983 1 1 114 LYS C C 2.700 18.309 -21.078 1.00 . A A . 113 LYS C 1 1
15 44984 1 1 114 LYS CA C 2.075 16.950 -21.364 1.00 . A A . 113 LYS CA 1 1
15 44985 1 1 114 LYS CB C 0.781 17.127 -22.167 1.00 . A A . 113 LYS CB 1 1
15 44986 1 1 114 LYS CD C 1.858 17.043 -24.438 1.00 . A A . 113 LYS CD 1 1
15 44987 1 1 114 LYS CE C 2.058 17.768 -25.756 1.00 . A A . 113 LYS CE 1 1
15 44988 1 1 114 LYS CG C 0.972 17.840 -23.496 1.00 . A A . 113 LYS CG 1 1
15 44989 1 1 114 LYS H H 0.876 16.039 -19.876 1.00 . A A . 113 LYS H 1 1
15 44990 1 1 114 LYS HA H 2.770 16.362 -21.943 1.00 . A A . 113 LYS HA 1 1
15 44991 1 1 114 LYS HB2 H 0.359 16.154 -22.365 1.00 . A A . 113 LYS HB2 1 1
15 44992 1 1 114 LYS HB3 H 0.081 17.697 -21.575 1.00 . A A . 113 LYS HB3 1 1
15 44993 1 1 114 LYS HD2 H 2.820 16.892 -23.973 1.00 . A A . 113 LYS HD2 1 1
15 44994 1 1 114 LYS HD3 H 1.394 16.086 -24.631 1.00 . A A . 113 LYS HD3 1 1
15 44995 1 1 114 LYS HE2 H 2.312 18.796 -25.551 1.00 . A A . 113 LYS HE2 1 1
15 44996 1 1 114 LYS HE3 H 2.870 17.299 -26.292 1.00 . A A . 113 LYS HE3 1 1
15 44997 1 1 114 LYS HG2 H 0.009 17.983 -23.959 1.00 . A A . 113 LYS HG2 1 1
15 44998 1 1 114 LYS HG3 H 1.432 18.802 -23.314 1.00 . A A . 113 LYS HG3 1 1
15 44999 1 1 114 LYS HZ1 H 0.643 16.762 -26.912 1.00 . A A . 113 LYS HZ1 1 1
15 45000 1 1 114 LYS HZ2 H 0.968 18.334 -27.441 1.00 . A A . 113 LYS HZ2 1 1
15 45001 1 1 114 LYS HZ3 H 0.017 18.086 -26.065 1.00 . A A . 113 LYS HZ3 1 1
15 45002 1 1 114 LYS N N 1.807 16.226 -20.127 1.00 . A A . 113 LYS N 1 1
15 45003 1 1 114 LYS NZ N 0.837 17.735 -26.601 1.00 . A A . 113 LYS NZ 1 1
15 45004 1 1 114 LYS O O 3.735 18.662 -21.650 1.00 . A A . 113 LYS O 1 1
15 45005 1 1 115 GLU C C 3.868 20.186 -19.001 1.00 . A A . 114 GLU C 1 1
15 45006 1 1 115 GLU CA C 2.584 20.367 -19.792 1.00 . A A . 114 GLU CA 1 1
15 45007 1 1 115 GLU CB C 1.540 21.120 -18.963 1.00 . A A . 114 GLU CB 1 1
15 45008 1 1 115 GLU CD C 2.261 23.317 -19.986 1.00 . A A . 114 GLU CD 1 1
15 45009 1 1 115 GLU CG C 1.871 22.585 -18.717 1.00 . A A . 114 GLU CG 1 1
15 45010 1 1 115 GLU H H 1.240 18.740 -19.790 1.00 . A A . 114 GLU H 1 1
15 45011 1 1 115 GLU HA H 2.801 20.930 -20.687 1.00 . A A . 114 GLU HA 1 1
15 45012 1 1 115 GLU HB2 H 0.593 21.073 -19.479 1.00 . A A . 114 GLU HB2 1 1
15 45013 1 1 115 GLU HB3 H 1.440 20.631 -18.005 1.00 . A A . 114 GLU HB3 1 1
15 45014 1 1 115 GLU HG2 H 1.006 23.069 -18.291 1.00 . A A . 114 GLU HG2 1 1
15 45015 1 1 115 GLU HG3 H 2.694 22.642 -18.018 1.00 . A A . 114 GLU HG3 1 1
15 45016 1 1 115 GLU N N 2.069 19.067 -20.191 1.00 . A A . 114 GLU N 1 1
15 45017 1 1 115 GLU O O 4.095 19.124 -18.417 1.00 . A A . 114 GLU O 1 1
15 45018 1 1 115 GLU OE1 O 1.376 23.590 -20.821 1.00 . A A . 114 GLU OE1 1 1
15 45019 1 1 115 GLU OE2 O 3.460 23.614 -20.153 1.00 . A A . 114 GLU OE2 1 1
15 45020 1 1 116 ASP C C 5.789 20.962 -16.822 1.00 . A A . 115 ASP C 1 1
15 45021 1 1 116 ASP CA C 5.988 21.166 -18.312 1.00 . A A . 115 ASP CA 1 1
15 45022 1 1 116 ASP CB C 6.791 22.439 -18.568 1.00 . A A . 115 ASP CB 1 1
15 45023 1 1 116 ASP CG C 7.554 22.372 -19.869 1.00 . A A . 115 ASP CG 1 1
15 45024 1 1 116 ASP H H 4.451 22.039 -19.476 1.00 . A A . 115 ASP H 1 1
15 45025 1 1 116 ASP HA H 6.539 20.325 -18.703 1.00 . A A . 115 ASP HA 1 1
15 45026 1 1 116 ASP HB2 H 6.119 23.281 -18.607 1.00 . A A . 115 ASP HB2 1 1
15 45027 1 1 116 ASP HB3 H 7.497 22.580 -17.764 1.00 . A A . 115 ASP HB3 1 1
15 45028 1 1 116 ASP N N 4.710 21.213 -19.004 1.00 . A A . 115 ASP N 1 1
15 45029 1 1 116 ASP O O 5.469 21.894 -16.084 1.00 . A A . 115 ASP O 1 1
15 45030 1 1 116 ASP OD1 O 6.973 22.703 -20.923 1.00 . A A . 115 ASP OD1 1 1
15 45031 1 1 116 ASP OD2 O 8.730 21.964 -19.845 1.00 . A A . 115 ASP OD2 1 1
15 45032 1 1 117 THR C C 7.140 19.307 -14.338 1.00 . A A . 116 THR C 1 1
15 45033 1 1 117 THR CA C 5.781 19.365 -15.015 1.00 . A A . 116 THR CA 1 1
15 45034 1 1 117 THR CB C 5.037 18.024 -14.877 1.00 . A A . 116 THR CB 1 1
15 45035 1 1 117 THR CG2 C 4.664 17.747 -13.423 1.00 . A A . 116 THR CG2 1 1
15 45036 1 1 117 THR H H 6.173 19.024 -17.043 1.00 . A A . 116 THR H 1 1
15 45037 1 1 117 THR HA H 5.186 20.134 -14.538 1.00 . A A . 116 THR HA 1 1
15 45038 1 1 117 THR HB H 5.680 17.230 -15.230 1.00 . A A . 116 THR HB 1 1
15 45039 1 1 117 THR HG1 H 4.071 18.314 -16.582 1.00 . A A . 116 THR HG1 1 1
15 45040 1 1 117 THR HG21 H 5.562 17.687 -12.826 1.00 . A A . 116 THR HG21 1 1
15 45041 1 1 117 THR HG22 H 4.126 16.812 -13.359 1.00 . A A . 116 THR HG22 1 1
15 45042 1 1 117 THR HG23 H 4.040 18.547 -13.053 1.00 . A A . 116 THR HG23 1 1
15 45043 1 1 117 THR N N 5.943 19.723 -16.399 1.00 . A A . 116 THR N 1 1
15 45044 1 1 117 THR O O 8.100 18.750 -14.871 1.00 . A A . 116 THR O 1 1
15 45045 1 1 117 THR OG1 O 3.845 18.059 -15.678 1.00 . A A . 116 THR OG1 1 1
15 45046 1 1 118 GLU C C 8.418 19.165 -11.208 1.00 . A A . 117 GLU C 1 1
15 45047 1 1 118 GLU CA C 8.441 20.033 -12.448 1.00 . A A . 117 GLU CA 1 1
15 45048 1 1 118 GLU CB C 8.703 21.489 -12.089 1.00 . A A . 117 GLU CB 1 1
15 45049 1 1 118 GLU CD C 9.250 23.795 -12.965 1.00 . A A . 117 GLU CD 1 1
15 45050 1 1 118 GLU CG C 8.805 22.391 -13.306 1.00 . A A . 117 GLU CG 1 1
15 45051 1 1 118 GLU H H 6.351 20.234 -12.796 1.00 . A A . 117 GLU H 1 1
15 45052 1 1 118 GLU HA H 9.234 19.686 -13.094 1.00 . A A . 117 GLU HA 1 1
15 45053 1 1 118 GLU HB2 H 7.897 21.846 -11.466 1.00 . A A . 117 GLU HB2 1 1
15 45054 1 1 118 GLU HB3 H 9.630 21.552 -11.541 1.00 . A A . 117 GLU HB3 1 1
15 45055 1 1 118 GLU HG2 H 9.522 21.961 -13.991 1.00 . A A . 117 GLU HG2 1 1
15 45056 1 1 118 GLU HG3 H 7.837 22.440 -13.782 1.00 . A A . 117 GLU HG3 1 1
15 45057 1 1 118 GLU N N 7.199 19.907 -13.174 1.00 . A A . 117 GLU N 1 1
15 45058 1 1 118 GLU O O 7.362 18.666 -10.806 1.00 . A A . 117 GLU O 1 1
15 45059 1 1 118 GLU OE1 O 8.701 24.389 -12.014 1.00 . A A . 117 GLU OE1 1 1
15 45060 1 1 118 GLU OE2 O 10.167 24.306 -13.639 1.00 . A A . 117 GLU OE2 1 1
15 45061 1 1 119 GLU C C 8.885 18.568 -8.291 1.00 . A A . 118 GLU C 1 1
15 45062 1 1 119 GLU CA C 9.757 18.125 -9.459 1.00 . A A . 118 GLU CA 1 1
15 45063 1 1 119 GLU CB C 11.229 18.103 -9.050 1.00 . A A . 118 GLU CB 1 1
15 45064 1 1 119 GLU CD C 12.978 17.355 -7.425 1.00 . A A . 118 GLU CD 1 1
15 45065 1 1 119 GLU CG C 11.500 17.433 -7.719 1.00 . A A . 118 GLU CG 1 1
15 45066 1 1 119 GLU H H 10.368 19.476 -10.963 1.00 . A A . 118 GLU H 1 1
15 45067 1 1 119 GLU HA H 9.457 17.126 -9.751 1.00 . A A . 118 GLU HA 1 1
15 45068 1 1 119 GLU HB2 H 11.792 17.578 -9.807 1.00 . A A . 118 GLU HB2 1 1
15 45069 1 1 119 GLU HB3 H 11.584 19.117 -8.995 1.00 . A A . 118 GLU HB3 1 1
15 45070 1 1 119 GLU HG2 H 11.014 17.999 -6.937 1.00 . A A . 118 GLU HG2 1 1
15 45071 1 1 119 GLU HG3 H 11.096 16.432 -7.743 1.00 . A A . 118 GLU HG3 1 1
15 45072 1 1 119 GLU N N 9.587 18.995 -10.613 1.00 . A A . 118 GLU N 1 1
15 45073 1 1 119 GLU O O 8.196 17.756 -7.693 1.00 . A A . 118 GLU O 1 1
15 45074 1 1 119 GLU OE1 O 13.638 16.451 -7.964 1.00 . A A . 118 GLU OE1 1 1
15 45075 1 1 119 GLU OE2 O 13.493 18.213 -6.679 1.00 . A A . 118 GLU OE2 1 1
15 45076 1 1 120 HIS C C 6.617 20.268 -7.106 1.00 . A A . 119 HIS C 1 1
15 45077 1 1 120 HIS CA C 8.119 20.364 -6.860 1.00 . A A . 119 HIS CA 1 1
15 45078 1 1 120 HIS CB C 8.518 21.802 -6.530 1.00 . A A . 119 HIS CB 1 1
15 45079 1 1 120 HIS CD2 C 10.675 21.136 -5.278 1.00 . A A . 119 HIS CD2 1 1
15 45080 1 1 120 HIS CE1 C 11.904 22.810 -5.925 1.00 . A A . 119 HIS CE1 1 1
15 45081 1 1 120 HIS CG C 9.943 21.941 -6.083 1.00 . A A . 119 HIS CG 1 1
15 45082 1 1 120 HIS H H 9.396 20.480 -8.550 1.00 . A A . 119 HIS H 1 1
15 45083 1 1 120 HIS HA H 8.360 19.739 -6.011 1.00 . A A . 119 HIS HA 1 1
15 45084 1 1 120 HIS HB2 H 8.384 22.416 -7.404 1.00 . A A . 119 HIS HB2 1 1
15 45085 1 1 120 HIS HB3 H 7.885 22.171 -5.736 1.00 . A A . 119 HIS HB3 1 1
15 45086 1 1 120 HIS HD2 H 10.342 20.228 -4.798 1.00 . A A . 119 HIS HD2 1 1
15 45087 1 1 120 HIS HE1 H 12.748 23.470 -6.049 1.00 . A A . 119 HIS HE1 1 1
15 45088 1 1 120 HIS HE2 H 12.723 21.250 -4.831 1.00 . A A . 119 HIS HE2 1 1
15 45089 1 1 120 HIS N N 8.880 19.858 -7.997 1.00 . A A . 119 HIS N 1 1
15 45090 1 1 120 HIS ND1 N 10.723 22.995 -6.489 1.00 . A A . 119 HIS ND1 1 1
15 45091 1 1 120 HIS NE2 N 11.920 21.695 -5.182 1.00 . A A . 119 HIS NE2 1 1
15 45092 1 1 120 HIS O O 5.842 20.233 -6.157 1.00 . A A . 119 HIS O 1 1
15 45093 1 1 121 HIS C C 4.277 18.704 -8.199 1.00 . A A . 120 HIS C 1 1
15 45094 1 1 121 HIS CA C 4.810 20.024 -8.745 1.00 . A A . 120 HIS CA 1 1
15 45095 1 1 121 HIS CB C 4.624 20.075 -10.265 1.00 . A A . 120 HIS CB 1 1
15 45096 1 1 121 HIS CD2 C 4.759 22.660 -10.257 1.00 . A A . 120 HIS CD2 1 1
15 45097 1 1 121 HIS CE1 C 5.145 22.924 -12.384 1.00 . A A . 120 HIS CE1 1 1
15 45098 1 1 121 HIS CG C 4.803 21.445 -10.857 1.00 . A A . 120 HIS CG 1 1
15 45099 1 1 121 HIS H H 6.889 20.263 -9.092 1.00 . A A . 120 HIS H 1 1
15 45100 1 1 121 HIS HA H 4.244 20.828 -8.306 1.00 . A A . 120 HIS HA 1 1
15 45101 1 1 121 HIS HB2 H 5.346 19.419 -10.728 1.00 . A A . 120 HIS HB2 1 1
15 45102 1 1 121 HIS HB3 H 3.629 19.733 -10.508 1.00 . A A . 120 HIS HB3 1 1
15 45103 1 1 121 HIS HD2 H 4.592 22.858 -9.211 1.00 . A A . 120 HIS HD2 1 1
15 45104 1 1 121 HIS HE1 H 5.345 23.390 -13.337 1.00 . A A . 120 HIS HE1 1 1
15 45105 1 1 121 HIS HE2 H 4.805 24.559 -11.156 1.00 . A A . 120 HIS HE2 1 1
15 45106 1 1 121 HIS N N 6.218 20.200 -8.380 1.00 . A A . 120 HIS N 1 1
15 45107 1 1 121 HIS ND1 N 5.046 21.619 -12.198 1.00 . A A . 120 HIS ND1 1 1
15 45108 1 1 121 HIS NE2 N 4.978 23.595 -11.236 1.00 . A A . 120 HIS NE2 1 1
15 45109 1 1 121 HIS O O 3.373 18.687 -7.356 1.00 . A A . 120 HIS O 1 1
15 45110 1 1 122 LEU C C 4.890 15.869 -6.861 1.00 . A A . 121 LEU C 1 1
15 45111 1 1 122 LEU CA C 4.367 16.289 -8.237 1.00 . A A . 121 LEU CA 1 1
15 45112 1 1 122 LEU CB C 4.659 15.223 -9.312 1.00 . A A . 121 LEU CB 1 1
15 45113 1 1 122 LEU CD1 C 6.161 13.541 -10.398 1.00 . A A . 121 LEU CD1 1 1
15 45114 1 1 122 LEU CD2 C 7.096 15.695 -9.662 1.00 . A A . 121 LEU CD2 1 1
15 45115 1 1 122 LEU CG C 6.074 14.633 -9.354 1.00 . A A . 121 LEU CG 1 1
15 45116 1 1 122 LEU H H 5.715 17.661 -9.148 1.00 . A A . 121 LEU H 1 1
15 45117 1 1 122 LEU HA H 3.297 16.392 -8.151 1.00 . A A . 121 LEU HA 1 1
15 45118 1 1 122 LEU HB2 H 3.966 14.407 -9.167 1.00 . A A . 121 LEU HB2 1 1
15 45119 1 1 122 LEU HB3 H 4.456 15.665 -10.276 1.00 . A A . 121 LEU HB3 1 1
15 45120 1 1 122 LEU HD11 H 5.806 13.919 -11.344 1.00 . A A . 121 LEU HD11 1 1
15 45121 1 1 122 LEU HD12 H 5.558 12.700 -10.093 1.00 . A A . 121 LEU HD12 1 1
15 45122 1 1 122 LEU HD13 H 7.191 13.231 -10.500 1.00 . A A . 121 LEU HD13 1 1
15 45123 1 1 122 LEU HD21 H 7.129 16.404 -8.847 1.00 . A A . 121 LEU HD21 1 1
15 45124 1 1 122 LEU HD22 H 6.820 16.205 -10.572 1.00 . A A . 121 LEU HD22 1 1
15 45125 1 1 122 LEU HD23 H 8.064 15.236 -9.783 1.00 . A A . 121 LEU HD23 1 1
15 45126 1 1 122 LEU HG H 6.311 14.202 -8.391 1.00 . A A . 121 LEU HG 1 1
15 45127 1 1 122 LEU N N 4.882 17.598 -8.618 1.00 . A A . 121 LEU N 1 1
15 45128 1 1 122 LEU O O 4.272 15.047 -6.193 1.00 . A A . 121 LEU O 1 1
15 45129 1 1 123 ARG C C 5.560 16.702 -4.033 1.00 . A A . 122 ARG C 1 1
15 45130 1 1 123 ARG CA C 6.528 16.189 -5.089 1.00 . A A . 122 ARG CA 1 1
15 45131 1 1 123 ARG CB C 7.909 16.836 -4.901 1.00 . A A . 122 ARG CB 1 1
15 45132 1 1 123 ARG CD C 8.278 17.533 -2.496 1.00 . A A . 122 ARG CD 1 1
15 45133 1 1 123 ARG CG C 8.585 16.509 -3.573 1.00 . A A . 122 ARG CG 1 1
15 45134 1 1 123 ARG CZ C 8.697 19.929 -2.067 1.00 . A A . 122 ARG CZ 1 1
15 45135 1 1 123 ARG H H 6.475 17.089 -7.005 1.00 . A A . 122 ARG H 1 1
15 45136 1 1 123 ARG HA H 6.621 15.119 -4.985 1.00 . A A . 122 ARG HA 1 1
15 45137 1 1 123 ARG HB2 H 8.557 16.504 -5.699 1.00 . A A . 122 ARG HB2 1 1
15 45138 1 1 123 ARG HB3 H 7.799 17.907 -4.969 1.00 . A A . 122 ARG HB3 1 1
15 45139 1 1 123 ARG HD2 H 7.218 17.751 -2.521 1.00 . A A . 122 ARG HD2 1 1
15 45140 1 1 123 ARG HD3 H 8.527 17.110 -1.537 1.00 . A A . 122 ARG HD3 1 1
15 45141 1 1 123 ARG HE H 9.804 18.758 -3.265 1.00 . A A . 122 ARG HE 1 1
15 45142 1 1 123 ARG HG2 H 8.245 15.541 -3.238 1.00 . A A . 122 ARG HG2 1 1
15 45143 1 1 123 ARG HG3 H 9.653 16.477 -3.728 1.00 . A A . 122 ARG HG3 1 1
15 45144 1 1 123 ARG HH11 H 7.103 19.144 -1.071 1.00 . A A . 122 ARG HH11 1 1
15 45145 1 1 123 ARG HH12 H 7.408 20.833 -0.788 1.00 . A A . 122 ARG HH12 1 1
15 45146 1 1 123 ARG HH21 H 10.226 20.996 -2.877 1.00 . A A . 122 ARG HH21 1 1
15 45147 1 1 123 ARG HH22 H 9.186 21.884 -1.813 1.00 . A A . 122 ARG HH22 1 1
15 45148 1 1 123 ARG N N 5.998 16.461 -6.421 1.00 . A A . 122 ARG N 1 1
15 45149 1 1 123 ARG NE N 9.017 18.784 -2.674 1.00 . A A . 122 ARG NE 1 1
15 45150 1 1 123 ARG NH1 N 7.654 19.977 -1.244 1.00 . A A . 122 ARG NH1 1 1
15 45151 1 1 123 ARG NH2 N 9.428 21.023 -2.268 1.00 . A A . 122 ARG NH2 1 1
15 45152 1 1 123 ARG O O 5.153 15.958 -3.155 1.00 . A A . 122 ARG O 1 1
15 45153 1 1 124 ASP C C 2.917 17.876 -3.203 1.00 . A A . 123 ASP C 1 1
15 45154 1 1 124 ASP CA C 4.258 18.602 -3.198 1.00 . A A . 123 ASP CA 1 1
15 45155 1 1 124 ASP CB C 4.058 20.074 -3.567 1.00 . A A . 123 ASP CB 1 1
15 45156 1 1 124 ASP CG C 3.245 20.847 -2.548 1.00 . A A . 123 ASP CG 1 1
15 45157 1 1 124 ASP H H 5.527 18.508 -4.894 1.00 . A A . 123 ASP H 1 1
15 45158 1 1 124 ASP HA H 4.690 18.538 -2.210 1.00 . A A . 123 ASP HA 1 1
15 45159 1 1 124 ASP HB2 H 5.024 20.548 -3.656 1.00 . A A . 123 ASP HB2 1 1
15 45160 1 1 124 ASP HB3 H 3.550 20.127 -4.519 1.00 . A A . 123 ASP HB3 1 1
15 45161 1 1 124 ASP N N 5.183 17.974 -4.146 1.00 . A A . 123 ASP N 1 1
15 45162 1 1 124 ASP O O 2.244 17.766 -2.177 1.00 . A A . 123 ASP O 1 1
15 45163 1 1 124 ASP OD1 O 2.001 20.836 -2.635 1.00 . A A . 123 ASP OD1 1 1
15 45164 1 1 124 ASP OD2 O 3.851 21.498 -1.672 1.00 . A A . 123 ASP OD2 1 1
15 45165 1 1 125 TYR C C 1.324 15.276 -3.862 1.00 . A A . 124 TYR C 1 1
15 45166 1 1 125 TYR CA C 1.318 16.648 -4.544 1.00 . A A . 124 TYR CA 1 1
15 45167 1 1 125 TYR CB C 1.045 16.497 -6.024 1.00 . A A . 124 TYR CB 1 1
15 45168 1 1 125 TYR CD1 C -1.434 16.324 -6.040 1.00 . A A . 124 TYR CD1 1 1
15 45169 1 1 125 TYR CD2 C -0.176 14.446 -6.776 1.00 . A A . 124 TYR CD2 1 1
15 45170 1 1 125 TYR CE1 C -2.602 15.641 -6.255 1.00 . A A . 124 TYR CE1 1 1
15 45171 1 1 125 TYR CE2 C -1.345 13.747 -6.991 1.00 . A A . 124 TYR CE2 1 1
15 45172 1 1 125 TYR CG C -0.212 15.743 -6.298 1.00 . A A . 124 TYR CG 1 1
15 45173 1 1 125 TYR CZ C -2.558 14.359 -6.725 1.00 . A A . 124 TYR CZ 1 1
15 45174 1 1 125 TYR H H 3.179 17.427 -5.127 1.00 . A A . 124 TYR H 1 1
15 45175 1 1 125 TYR HA H 0.536 17.247 -4.109 1.00 . A A . 124 TYR HA 1 1
15 45176 1 1 125 TYR HB2 H 0.948 17.476 -6.459 1.00 . A A . 124 TYR HB2 1 1
15 45177 1 1 125 TYR HB3 H 1.865 15.971 -6.491 1.00 . A A . 124 TYR HB3 1 1
15 45178 1 1 125 TYR HD1 H -1.460 17.335 -5.669 1.00 . A A . 124 TYR HD1 1 1
15 45179 1 1 125 TYR HD2 H 0.789 13.987 -6.980 1.00 . A A . 124 TYR HD2 1 1
15 45180 1 1 125 TYR HE1 H -3.547 16.112 -6.050 1.00 . A A . 124 TYR HE1 1 1
15 45181 1 1 125 TYR HE2 H -1.308 12.734 -7.360 1.00 . A A . 124 TYR HE2 1 1
15 45182 1 1 125 TYR HH H -3.592 12.739 -6.815 1.00 . A A . 124 TYR HH 1 1
15 45183 1 1 125 TYR N N 2.566 17.348 -4.365 1.00 . A A . 124 TYR N 1 1
15 45184 1 1 125 TYR O O 0.480 14.993 -3.018 1.00 . A A . 124 TYR O 1 1
15 45185 1 1 125 TYR OH O -3.735 13.690 -6.924 1.00 . A A . 124 TYR OH 1 1
15 45186 1 1 126 PHE C C 2.734 13.090 -2.212 1.00 . A A . 125 PHE C 1 1
15 45187 1 1 126 PHE CA C 2.355 13.075 -3.701 1.00 . A A . 125 PHE CA 1 1
15 45188 1 1 126 PHE CB C 3.352 12.238 -4.509 1.00 . A A . 125 PHE CB 1 1
15 45189 1 1 126 PHE CD1 C 1.740 11.054 -6.052 1.00 . A A . 125 PHE CD1 1 1
15 45190 1 1 126 PHE CD2 C 3.553 12.266 -7.011 1.00 . A A . 125 PHE CD2 1 1
15 45191 1 1 126 PHE CE1 C 1.312 10.690 -7.320 1.00 . A A . 125 PHE CE1 1 1
15 45192 1 1 126 PHE CE2 C 3.127 11.906 -8.275 1.00 . A A . 125 PHE CE2 1 1
15 45193 1 1 126 PHE CG C 2.869 11.847 -5.884 1.00 . A A . 125 PHE CG 1 1
15 45194 1 1 126 PHE CZ C 2.007 11.119 -8.429 1.00 . A A . 125 PHE CZ 1 1
15 45195 1 1 126 PHE H H 2.891 14.701 -4.954 1.00 . A A . 125 PHE H 1 1
15 45196 1 1 126 PHE HA H 1.379 12.625 -3.795 1.00 . A A . 125 PHE HA 1 1
15 45197 1 1 126 PHE HB2 H 4.264 12.801 -4.629 1.00 . A A . 125 PHE HB2 1 1
15 45198 1 1 126 PHE HB3 H 3.568 11.332 -3.969 1.00 . A A . 125 PHE HB3 1 1
15 45199 1 1 126 PHE HD1 H 1.194 10.719 -5.183 1.00 . A A . 125 PHE HD1 1 1
15 45200 1 1 126 PHE HD2 H 4.435 12.883 -6.896 1.00 . A A . 125 PHE HD2 1 1
15 45201 1 1 126 PHE HE1 H 0.438 10.062 -7.445 1.00 . A A . 125 PHE HE1 1 1
15 45202 1 1 126 PHE HE2 H 3.676 12.235 -9.143 1.00 . A A . 125 PHE HE2 1 1
15 45203 1 1 126 PHE HZ H 1.675 10.838 -9.418 1.00 . A A . 125 PHE HZ 1 1
15 45204 1 1 126 PHE N N 2.260 14.425 -4.253 1.00 . A A . 125 PHE N 1 1
15 45205 1 1 126 PHE O O 2.453 12.137 -1.488 1.00 . A A . 125 PHE O 1 1
15 45206 1 1 127 GLU C C 2.553 14.360 0.582 1.00 . A A . 126 GLU C 1 1
15 45207 1 1 127 GLU CA C 3.753 14.344 -0.363 1.00 . A A . 126 GLU CA 1 1
15 45208 1 1 127 GLU CB C 4.552 15.629 -0.177 1.00 . A A . 126 GLU CB 1 1
15 45209 1 1 127 GLU CD C 6.730 16.664 0.535 1.00 . A A . 126 GLU CD 1 1
15 45210 1 1 127 GLU CG C 6.032 15.410 0.053 1.00 . A A . 126 GLU CG 1 1
15 45211 1 1 127 GLU H H 3.446 14.943 -2.383 1.00 . A A . 126 GLU H 1 1
15 45212 1 1 127 GLU HA H 4.380 13.501 -0.115 1.00 . A A . 126 GLU HA 1 1
15 45213 1 1 127 GLU HB2 H 4.442 16.232 -1.066 1.00 . A A . 126 GLU HB2 1 1
15 45214 1 1 127 GLU HB3 H 4.153 16.169 0.668 1.00 . A A . 126 GLU HB3 1 1
15 45215 1 1 127 GLU HG2 H 6.157 14.638 0.795 1.00 . A A . 126 GLU HG2 1 1
15 45216 1 1 127 GLU HG3 H 6.487 15.095 -0.875 1.00 . A A . 126 GLU HG3 1 1
15 45217 1 1 127 GLU N N 3.330 14.194 -1.759 1.00 . A A . 126 GLU N 1 1
15 45218 1 1 127 GLU O O 2.680 14.045 1.765 1.00 . A A . 126 GLU O 1 1
15 45219 1 1 127 GLU OE1 O 6.483 17.747 -0.032 1.00 . A A . 126 GLU OE1 1 1
15 45220 1 1 127 GLU OE2 O 7.537 16.573 1.481 1.00 . A A . 126 GLU OE2 1 1
15 45221 1 1 128 GLN C C -0.150 13.299 1.316 1.00 . A A . 127 GLN C 1 1
15 45222 1 1 128 GLN CA C 0.141 14.714 0.805 1.00 . A A . 127 GLN CA 1 1
15 45223 1 1 128 GLN CB C -1.024 15.178 -0.076 1.00 . A A . 127 GLN CB 1 1
15 45224 1 1 128 GLN CD C -2.037 16.978 -1.520 1.00 . A A . 127 GLN CD 1 1
15 45225 1 1 128 GLN CG C -0.857 16.574 -0.661 1.00 . A A . 127 GLN CG 1 1
15 45226 1 1 128 GLN H H 1.405 15.148 -0.846 1.00 . A A . 127 GLN H 1 1
15 45227 1 1 128 GLN HA H 0.231 15.381 1.649 1.00 . A A . 127 GLN HA 1 1
15 45228 1 1 128 GLN HB2 H -1.131 14.482 -0.895 1.00 . A A . 127 GLN HB2 1 1
15 45229 1 1 128 GLN HB3 H -1.930 15.164 0.513 1.00 . A A . 127 GLN HB3 1 1
15 45230 1 1 128 GLN HE21 H -1.161 16.192 -3.113 1.00 . A A . 127 GLN HE21 1 1
15 45231 1 1 128 GLN HE22 H -2.713 16.913 -3.385 1.00 . A A . 127 GLN HE22 1 1
15 45232 1 1 128 GLN HG2 H -0.757 17.283 0.146 1.00 . A A . 127 GLN HG2 1 1
15 45233 1 1 128 GLN HG3 H 0.037 16.594 -1.276 1.00 . A A . 127 GLN HG3 1 1
15 45234 1 1 128 GLN N N 1.398 14.761 0.056 1.00 . A A . 127 GLN N 1 1
15 45235 1 1 128 GLN NE2 N -1.964 16.663 -2.799 1.00 . A A . 127 GLN NE2 1 1
15 45236 1 1 128 GLN O O -0.759 13.122 2.370 1.00 . A A . 127 GLN O 1 1
15 45237 1 1 128 GLN OE1 O -3.008 17.559 -1.038 1.00 . A A . 127 GLN OE1 1 1
15 45238 1 1 129 TYR C C 1.098 10.342 1.839 1.00 . A A . 128 TYR C 1 1
15 45239 1 1 129 TYR CA C 0.039 10.906 0.888 1.00 . A A . 128 TYR CA 1 1
15 45240 1 1 129 TYR CB C -0.026 10.075 -0.392 1.00 . A A . 128 TYR CB 1 1
15 45241 1 1 129 TYR CD1 C -2.422 9.850 -1.149 1.00 . A A . 128 TYR CD1 1 1
15 45242 1 1 129 TYR CD2 C -1.032 11.409 -2.303 1.00 . A A . 128 TYR CD2 1 1
15 45243 1 1 129 TYR CE1 C -3.483 10.186 -1.968 1.00 . A A . 128 TYR CE1 1 1
15 45244 1 1 129 TYR CE2 C -2.089 11.749 -3.125 1.00 . A A . 128 TYR CE2 1 1
15 45245 1 1 129 TYR CG C -1.180 10.452 -1.299 1.00 . A A . 128 TYR CG 1 1
15 45246 1 1 129 TYR CZ C -3.312 11.135 -2.953 1.00 . A A . 128 TYR CZ 1 1
15 45247 1 1 129 TYR H H 0.788 12.517 -0.263 1.00 . A A . 128 TYR H 1 1
15 45248 1 1 129 TYR HA H -0.920 10.857 1.377 1.00 . A A . 128 TYR HA 1 1
15 45249 1 1 129 TYR HB2 H 0.891 10.209 -0.948 1.00 . A A . 128 TYR HB2 1 1
15 45250 1 1 129 TYR HB3 H -0.133 9.032 -0.132 1.00 . A A . 128 TYR HB3 1 1
15 45251 1 1 129 TYR HD1 H -2.555 9.107 -0.378 1.00 . A A . 128 TYR HD1 1 1
15 45252 1 1 129 TYR HD2 H -0.073 11.888 -2.437 1.00 . A A . 128 TYR HD2 1 1
15 45253 1 1 129 TYR HE1 H -4.439 9.703 -1.835 1.00 . A A . 128 TYR HE1 1 1
15 45254 1 1 129 TYR HE2 H -1.956 12.493 -3.897 1.00 . A A . 128 TYR HE2 1 1
15 45255 1 1 129 TYR HH H -4.099 11.417 -4.690 1.00 . A A . 128 TYR HH 1 1
15 45256 1 1 129 TYR N N 0.292 12.303 0.558 1.00 . A A . 128 TYR N 1 1
15 45257 1 1 129 TYR O O 0.813 9.431 2.618 1.00 . A A . 128 TYR O 1 1
15 45258 1 1 129 TYR OH O -4.369 11.476 -3.766 1.00 . A A . 128 TYR OH 1 1
15 45259 1 1 130 GLY C C 4.731 11.013 2.331 1.00 . A A . 129 GLY C 1 1
15 45260 1 1 130 GLY CA C 3.375 10.416 2.649 1.00 . A A . 129 GLY CA 1 1
15 45261 1 1 130 GLY H H 2.469 11.602 1.124 1.00 . A A . 129 GLY H 1 1
15 45262 1 1 130 GLY HA2 H 3.118 10.670 3.666 1.00 . A A . 129 GLY HA2 1 1
15 45263 1 1 130 GLY HA3 H 3.443 9.341 2.568 1.00 . A A . 129 GLY HA3 1 1
15 45264 1 1 130 GLY N N 2.311 10.883 1.772 1.00 . A A . 129 GLY N 1 1
15 45265 1 1 130 GLY O O 4.844 11.918 1.503 1.00 . A A . 129 GLY O 1 1
15 45266 1 1 131 LYS C C 7.758 10.500 1.547 1.00 . A A . 130 LYS C 1 1
15 45267 1 1 131 LYS CA C 7.128 11.004 2.841 1.00 . A A . 130 LYS CA 1 1
15 45268 1 1 131 LYS CB C 7.981 10.560 4.036 1.00 . A A . 130 LYS CB 1 1
15 45269 1 1 131 LYS CD C 10.279 10.207 4.987 1.00 . A A . 130 LYS CD 1 1
15 45270 1 1 131 LYS CE C 11.771 10.392 4.770 1.00 . A A . 130 LYS CE 1 1
15 45271 1 1 131 LYS CG C 9.467 10.858 3.883 1.00 . A A . 130 LYS CG 1 1
15 45272 1 1 131 LYS H H 5.616 9.788 3.654 1.00 . A A . 130 LYS H 1 1
15 45273 1 1 131 LYS HA H 7.091 12.081 2.818 1.00 . A A . 130 LYS HA 1 1
15 45274 1 1 131 LYS HB2 H 7.625 11.064 4.921 1.00 . A A . 130 LYS HB2 1 1
15 45275 1 1 131 LYS HB3 H 7.863 9.494 4.169 1.00 . A A . 130 LYS HB3 1 1
15 45276 1 1 131 LYS HD2 H 10.005 10.654 5.931 1.00 . A A . 130 LYS HD2 1 1
15 45277 1 1 131 LYS HD3 H 10.055 9.150 5.008 1.00 . A A . 130 LYS HD3 1 1
15 45278 1 1 131 LYS HE2 H 11.992 10.237 3.724 1.00 . A A . 130 LYS HE2 1 1
15 45279 1 1 131 LYS HE3 H 12.041 11.400 5.049 1.00 . A A . 130 LYS HE3 1 1
15 45280 1 1 131 LYS HG2 H 9.804 10.475 2.931 1.00 . A A . 130 LYS HG2 1 1
15 45281 1 1 131 LYS HG3 H 9.618 11.923 3.915 1.00 . A A . 130 LYS HG3 1 1
15 45282 1 1 131 LYS HZ1 H 13.580 9.656 5.506 1.00 . A A . 130 LYS HZ1 1 1
15 45283 1 1 131 LYS HZ2 H 12.410 8.459 5.243 1.00 . A A . 130 LYS HZ2 1 1
15 45284 1 1 131 LYS HZ3 H 12.288 9.492 6.581 1.00 . A A . 130 LYS HZ3 1 1
15 45285 1 1 131 LYS N N 5.764 10.510 3.005 1.00 . A A . 130 LYS N 1 1
15 45286 1 1 131 LYS NZ N 12.568 9.436 5.580 1.00 . A A . 130 LYS NZ 1 1
15 45287 1 1 131 LYS O O 7.782 9.298 1.276 1.00 . A A . 130 LYS O 1 1
15 45288 1 1 132 ILE C C 10.493 11.136 -0.240 1.00 . A A . 131 ILE C 1 1
15 45289 1 1 132 ILE CA C 8.981 11.102 -0.460 1.00 . A A . 131 ILE CA 1 1
15 45290 1 1 132 ILE CB C 8.595 12.088 -1.586 1.00 . A A . 131 ILE CB 1 1
15 45291 1 1 132 ILE CD1 C 6.609 12.998 -2.904 1.00 . A A . 131 ILE CD1 1 1
15 45292 1 1 132 ILE CG1 C 7.082 12.056 -1.820 1.00 . A A . 131 ILE CG1 1 1
15 45293 1 1 132 ILE CG2 C 9.340 11.758 -2.870 1.00 . A A . 131 ILE CG2 1 1
15 45294 1 1 132 ILE H H 8.242 12.366 1.056 1.00 . A A . 131 ILE H 1 1
15 45295 1 1 132 ILE HA H 8.687 10.107 -0.757 1.00 . A A . 131 ILE HA 1 1
15 45296 1 1 132 ILE HB H 8.882 13.082 -1.277 1.00 . A A . 131 ILE HB 1 1
15 45297 1 1 132 ILE HD11 H 6.924 14.003 -2.672 1.00 . A A . 131 ILE HD11 1 1
15 45298 1 1 132 ILE HD12 H 5.532 12.963 -2.965 1.00 . A A . 131 ILE HD12 1 1
15 45299 1 1 132 ILE HD13 H 7.033 12.697 -3.851 1.00 . A A . 131 ILE HD13 1 1
15 45300 1 1 132 ILE HG12 H 6.788 11.056 -2.101 1.00 . A A . 131 ILE HG12 1 1
15 45301 1 1 132 ILE HG13 H 6.580 12.327 -0.903 1.00 . A A . 131 ILE HG13 1 1
15 45302 1 1 132 ILE HG21 H 10.395 11.938 -2.729 1.00 . A A . 131 ILE HG21 1 1
15 45303 1 1 132 ILE HG22 H 8.968 12.379 -3.671 1.00 . A A . 131 ILE HG22 1 1
15 45304 1 1 132 ILE HG23 H 9.187 10.714 -3.118 1.00 . A A . 131 ILE HG23 1 1
15 45305 1 1 132 ILE N N 8.293 11.428 0.774 1.00 . A A . 131 ILE N 1 1
15 45306 1 1 132 ILE O O 11.010 12.025 0.437 1.00 . A A . 131 ILE O 1 1
15 45307 1 1 133 GLU C C 13.287 10.914 -1.813 1.00 . A A . 132 GLU C 1 1
15 45308 1 1 133 GLU CA C 12.645 10.105 -0.693 1.00 . A A . 132 GLU CA 1 1
15 45309 1 1 133 GLU CB C 13.156 8.665 -0.750 1.00 . A A . 132 GLU CB 1 1
15 45310 1 1 133 GLU CD C 13.480 6.543 0.565 1.00 . A A . 132 GLU CD 1 1
15 45311 1 1 133 GLU CG C 12.615 7.769 0.348 1.00 . A A . 132 GLU CG 1 1
15 45312 1 1 133 GLU H H 10.713 9.462 -1.303 1.00 . A A . 132 GLU H 1 1
15 45313 1 1 133 GLU HA H 12.921 10.541 0.255 1.00 . A A . 132 GLU HA 1 1
15 45314 1 1 133 GLU HB2 H 12.880 8.237 -1.702 1.00 . A A . 132 GLU HB2 1 1
15 45315 1 1 133 GLU HB3 H 14.235 8.678 -0.674 1.00 . A A . 132 GLU HB3 1 1
15 45316 1 1 133 GLU HG2 H 12.566 8.331 1.269 1.00 . A A . 132 GLU HG2 1 1
15 45317 1 1 133 GLU HG3 H 11.621 7.446 0.072 1.00 . A A . 132 GLU HG3 1 1
15 45318 1 1 133 GLU N N 11.192 10.156 -0.797 1.00 . A A . 132 GLU N 1 1
15 45319 1 1 133 GLU O O 14.119 11.784 -1.564 1.00 . A A . 132 GLU O 1 1
15 45320 1 1 133 GLU OE1 O 14.461 6.630 1.331 1.00 . A A . 132 GLU OE1 1 1
15 45321 1 1 133 GLU OE2 O 13.198 5.490 -0.038 1.00 . A A . 132 GLU OE2 1 1
15 45322 1 1 134 VAL C C 12.476 11.277 -5.371 1.00 . A A . 133 VAL C 1 1
15 45323 1 1 134 VAL CA C 13.466 11.291 -4.203 1.00 . A A . 133 VAL CA 1 1
15 45324 1 1 134 VAL CB C 14.812 10.629 -4.610 1.00 . A A . 133 VAL CB 1 1
15 45325 1 1 134 VAL CG1 C 14.599 9.303 -5.324 1.00 . A A . 133 VAL CG1 1 1
15 45326 1 1 134 VAL CG2 C 15.644 11.566 -5.466 1.00 . A A . 133 VAL CG2 1 1
15 45327 1 1 134 VAL H H 12.167 9.980 -3.182 1.00 . A A . 133 VAL H 1 1
15 45328 1 1 134 VAL HA H 13.664 12.318 -3.931 1.00 . A A . 133 VAL HA 1 1
15 45329 1 1 134 VAL HB H 15.367 10.426 -3.705 1.00 . A A . 133 VAL HB 1 1
15 45330 1 1 134 VAL HG11 H 13.937 9.455 -6.165 1.00 . A A . 133 VAL HG11 1 1
15 45331 1 1 134 VAL HG12 H 14.161 8.590 -4.643 1.00 . A A . 133 VAL HG12 1 1
15 45332 1 1 134 VAL HG13 H 15.548 8.929 -5.678 1.00 . A A . 133 VAL HG13 1 1
15 45333 1 1 134 VAL HG21 H 16.584 11.095 -5.704 1.00 . A A . 133 VAL HG21 1 1
15 45334 1 1 134 VAL HG22 H 15.828 12.482 -4.923 1.00 . A A . 133 VAL HG22 1 1
15 45335 1 1 134 VAL HG23 H 15.112 11.787 -6.378 1.00 . A A . 133 VAL HG23 1 1
15 45336 1 1 134 VAL N N 12.886 10.633 -3.046 1.00 . A A . 133 VAL N 1 1
15 45337 1 1 134 VAL O O 11.577 10.434 -5.423 1.00 . A A . 133 VAL O 1 1
15 45338 1 1 135 ILE C C 12.507 12.096 -8.716 1.00 . A A . 134 ILE C 1 1
15 45339 1 1 135 ILE CA C 11.735 12.339 -7.429 1.00 . A A . 134 ILE CA 1 1
15 45340 1 1 135 ILE CB C 11.039 13.729 -7.488 1.00 . A A . 134 ILE CB 1 1
15 45341 1 1 135 ILE CD1 C 10.605 14.275 -5.042 1.00 . A A . 134 ILE CD1 1 1
15 45342 1 1 135 ILE CG1 C 10.010 13.871 -6.368 1.00 . A A . 134 ILE CG1 1 1
15 45343 1 1 135 ILE CG2 C 10.365 13.964 -8.837 1.00 . A A . 134 ILE CG2 1 1
15 45344 1 1 135 ILE H H 13.368 12.857 -6.198 1.00 . A A . 134 ILE H 1 1
15 45345 1 1 135 ILE HA H 10.972 11.580 -7.332 1.00 . A A . 134 ILE HA 1 1
15 45346 1 1 135 ILE HB H 11.797 14.485 -7.359 1.00 . A A . 134 ILE HB 1 1
15 45347 1 1 135 ILE HD11 H 11.313 13.525 -4.722 1.00 . A A . 134 ILE HD11 1 1
15 45348 1 1 135 ILE HD12 H 9.818 14.363 -4.310 1.00 . A A . 134 ILE HD12 1 1
15 45349 1 1 135 ILE HD13 H 11.110 15.225 -5.147 1.00 . A A . 134 ILE HD13 1 1
15 45350 1 1 135 ILE HG12 H 9.285 14.620 -6.647 1.00 . A A . 134 ILE HG12 1 1
15 45351 1 1 135 ILE HG13 H 9.507 12.926 -6.230 1.00 . A A . 134 ILE HG13 1 1
15 45352 1 1 135 ILE HG21 H 11.088 13.829 -9.627 1.00 . A A . 134 ILE HG21 1 1
15 45353 1 1 135 ILE HG22 H 9.980 14.973 -8.875 1.00 . A A . 134 ILE HG22 1 1
15 45354 1 1 135 ILE HG23 H 9.555 13.262 -8.964 1.00 . A A . 134 ILE HG23 1 1
15 45355 1 1 135 ILE N N 12.627 12.222 -6.286 1.00 . A A . 134 ILE N 1 1
15 45356 1 1 135 ILE O O 13.575 12.670 -8.939 1.00 . A A . 134 ILE O 1 1
15 45357 1 1 136 GLU C C 11.825 11.589 -11.952 1.00 . A A . 135 GLU C 1 1
15 45358 1 1 136 GLU CA C 12.584 10.908 -10.814 1.00 . A A . 135 GLU CA 1 1
15 45359 1 1 136 GLU CB C 12.585 9.390 -10.994 1.00 . A A . 135 GLU CB 1 1
15 45360 1 1 136 GLU CD C 13.612 7.187 -10.313 1.00 . A A . 135 GLU CD 1 1
15 45361 1 1 136 GLU CG C 13.646 8.691 -10.165 1.00 . A A . 135 GLU CG 1 1
15 45362 1 1 136 GLU H H 11.172 10.730 -9.261 1.00 . A A . 135 GLU H 1 1
15 45363 1 1 136 GLU HA H 13.602 11.267 -10.801 1.00 . A A . 135 GLU HA 1 1
15 45364 1 1 136 GLU HB2 H 11.622 9.011 -10.688 1.00 . A A . 135 GLU HB2 1 1
15 45365 1 1 136 GLU HB3 H 12.739 9.152 -12.030 1.00 . A A . 135 GLU HB3 1 1
15 45366 1 1 136 GLU HG2 H 14.617 9.044 -10.475 1.00 . A A . 135 GLU HG2 1 1
15 45367 1 1 136 GLU HG3 H 13.487 8.940 -9.126 1.00 . A A . 135 GLU HG3 1 1
15 45368 1 1 136 GLU N N 11.983 11.214 -9.535 1.00 . A A . 135 GLU N 1 1
15 45369 1 1 136 GLU O O 10.742 11.162 -12.333 1.00 . A A . 135 GLU O 1 1
15 45370 1 1 136 GLU OE1 O 13.929 6.684 -11.407 1.00 . A A . 135 GLU OE1 1 1
15 45371 1 1 136 GLU OE2 O 13.288 6.496 -9.329 1.00 . A A . 135 GLU OE2 1 1
15 45372 1 1 137 ILE C C 12.408 12.712 -14.905 1.00 . A A . 136 ILE C 1 1
15 45373 1 1 137 ILE CA C 11.816 13.318 -13.649 1.00 . A A . 136 ILE CA 1 1
15 45374 1 1 137 ILE CB C 12.068 14.849 -13.641 1.00 . A A . 136 ILE CB 1 1
15 45375 1 1 137 ILE CD1 C 9.979 15.388 -12.253 1.00 . A A . 136 ILE CD1 1 1
15 45376 1 1 137 ILE CG1 C 11.488 15.493 -12.371 1.00 . A A . 136 ILE CG1 1 1
15 45377 1 1 137 ILE CG2 C 11.471 15.501 -14.885 1.00 . A A . 136 ILE CG2 1 1
15 45378 1 1 137 ILE H H 13.198 13.029 -12.076 1.00 . A A . 136 ILE H 1 1
15 45379 1 1 137 ILE HA H 10.750 13.143 -13.643 1.00 . A A . 136 ILE HA 1 1
15 45380 1 1 137 ILE HB H 13.135 15.013 -13.662 1.00 . A A . 136 ILE HB 1 1
15 45381 1 1 137 ILE HD11 H 9.651 15.914 -11.370 1.00 . A A . 136 ILE HD11 1 1
15 45382 1 1 137 ILE HD12 H 9.694 14.349 -12.180 1.00 . A A . 136 ILE HD12 1 1
15 45383 1 1 137 ILE HD13 H 9.518 15.826 -13.125 1.00 . A A . 136 ILE HD13 1 1
15 45384 1 1 137 ILE HG12 H 11.919 15.013 -11.505 1.00 . A A . 136 ILE HG12 1 1
15 45385 1 1 137 ILE HG13 H 11.749 16.540 -12.359 1.00 . A A . 136 ILE HG13 1 1
15 45386 1 1 137 ILE HG21 H 11.937 15.088 -15.767 1.00 . A A . 136 ILE HG21 1 1
15 45387 1 1 137 ILE HG22 H 11.643 16.566 -14.851 1.00 . A A . 136 ILE HG22 1 1
15 45388 1 1 137 ILE HG23 H 10.407 15.309 -14.917 1.00 . A A . 136 ILE HG23 1 1
15 45389 1 1 137 ILE N N 12.393 12.657 -12.487 1.00 . A A . 136 ILE N 1 1
15 45390 1 1 137 ILE O O 13.627 12.723 -15.088 1.00 . A A . 136 ILE O 1 1
15 45391 1 1 138 MET C C 12.035 12.422 -18.129 1.00 . A A . 137 MET C 1 1
15 45392 1 1 138 MET CA C 12.035 11.480 -16.939 1.00 . A A . 137 MET CA 1 1
15 45393 1 1 138 MET CB C 11.187 10.244 -17.231 1.00 . A A . 137 MET CB 1 1
15 45394 1 1 138 MET CE C 13.325 7.975 -16.510 1.00 . A A . 137 MET CE 1 1
15 45395 1 1 138 MET CG C 10.975 9.347 -16.018 1.00 . A A . 137 MET CG 1 1
15 45396 1 1 138 MET H H 10.593 12.223 -15.607 1.00 . A A . 137 MET H 1 1
15 45397 1 1 138 MET HA H 13.050 11.168 -16.748 1.00 . A A . 137 MET HA 1 1
15 45398 1 1 138 MET HB2 H 10.218 10.562 -17.588 1.00 . A A . 137 MET HB2 1 1
15 45399 1 1 138 MET HB3 H 11.671 9.663 -18.002 1.00 . A A . 137 MET HB3 1 1
15 45400 1 1 138 MET HE1 H 14.244 7.547 -16.137 1.00 . A A . 137 MET HE1 1 1
15 45401 1 1 138 MET HE2 H 13.546 8.651 -17.322 1.00 . A A . 137 MET HE2 1 1
15 45402 1 1 138 MET HE3 H 12.676 7.187 -16.862 1.00 . A A . 137 MET HE3 1 1
15 45403 1 1 138 MET HG2 H 10.360 9.870 -15.306 1.00 . A A . 137 MET HG2 1 1
15 45404 1 1 138 MET HG3 H 10.466 8.449 -16.337 1.00 . A A . 137 MET HG3 1 1
15 45405 1 1 138 MET N N 11.560 12.162 -15.757 1.00 . A A . 137 MET N 1 1
15 45406 1 1 138 MET O O 10.986 12.876 -18.599 1.00 . A A . 137 MET O 1 1
15 45407 1 1 138 MET SD S 12.510 8.873 -15.198 1.00 . A A . 137 MET SD 1 1
15 45408 1 1 139 THR C C 14.458 13.057 -20.659 1.00 . A A . 138 THR C 1 1
15 45409 1 1 139 THR CA C 13.414 13.615 -19.713 1.00 . A A . 138 THR CA 1 1
15 45410 1 1 139 THR CB C 13.857 15.015 -19.237 1.00 . A A . 138 THR CB 1 1
15 45411 1 1 139 THR CG2 C 12.661 15.934 -19.039 1.00 . A A . 138 THR CG2 1 1
15 45412 1 1 139 THR H H 14.007 12.276 -18.204 1.00 . A A . 138 THR H 1 1
15 45413 1 1 139 THR HA H 12.472 13.711 -20.235 1.00 . A A . 138 THR HA 1 1
15 45414 1 1 139 THR HB H 14.494 15.445 -19.996 1.00 . A A . 138 THR HB 1 1
15 45415 1 1 139 THR HG1 H 14.443 15.697 -17.480 1.00 . A A . 138 THR HG1 1 1
15 45416 1 1 139 THR HG21 H 11.923 15.440 -18.424 1.00 . A A . 138 THR HG21 1 1
15 45417 1 1 139 THR HG22 H 12.230 16.169 -19.999 1.00 . A A . 138 THR HG22 1 1
15 45418 1 1 139 THR HG23 H 12.983 16.845 -18.556 1.00 . A A . 138 THR HG23 1 1
15 45419 1 1 139 THR N N 13.225 12.710 -18.605 1.00 . A A . 138 THR N 1 1
15 45420 1 1 139 THR O O 15.189 12.129 -20.316 1.00 . A A . 138 THR O 1 1
15 45421 1 1 139 THR OG1 O 14.601 14.911 -18.014 1.00 . A A . 138 THR OG1 1 1
15 45422 1 1 140 ASP C C 16.733 14.165 -22.564 1.00 . A A . 139 ASP C 1 1
15 45423 1 1 140 ASP CA C 15.547 13.249 -22.796 1.00 . A A . 139 ASP CA 1 1
15 45424 1 1 140 ASP CB C 15.028 13.390 -24.229 1.00 . A A . 139 ASP CB 1 1
15 45425 1 1 140 ASP CG C 16.065 12.997 -25.258 1.00 . A A . 139 ASP CG 1 1
15 45426 1 1 140 ASP H H 13.889 14.329 -22.082 1.00 . A A . 139 ASP H 1 1
15 45427 1 1 140 ASP HA H 15.840 12.223 -22.611 1.00 . A A . 139 ASP HA 1 1
15 45428 1 1 140 ASP HB2 H 14.164 12.756 -24.354 1.00 . A A . 139 ASP HB2 1 1
15 45429 1 1 140 ASP HB3 H 14.743 14.419 -24.402 1.00 . A A . 139 ASP HB3 1 1
15 45430 1 1 140 ASP N N 14.521 13.613 -21.847 1.00 . A A . 139 ASP N 1 1
15 45431 1 1 140 ASP O O 16.693 15.334 -22.929 1.00 . A A . 139 ASP O 1 1
15 45432 1 1 140 ASP OD1 O 16.844 13.873 -25.680 1.00 . A A . 139 ASP OD1 1 1
15 45433 1 1 140 ASP OD2 O 16.104 11.814 -25.646 1.00 . A A . 139 ASP OD2 1 1
15 45434 1 1 141 ARG C C 19.680 15.034 -22.659 1.00 . A A . 140 ARG C 1 1
15 45435 1 1 141 ARG CA C 18.897 14.444 -21.483 1.00 . A A . 140 ARG CA 1 1
15 45436 1 1 141 ARG CB C 19.822 13.605 -20.587 1.00 . A A . 140 ARG CB 1 1
15 45437 1 1 141 ARG CD C 20.091 15.480 -18.932 1.00 . A A . 140 ARG CD 1 1
15 45438 1 1 141 ARG CG C 20.807 14.429 -19.765 1.00 . A A . 140 ARG CG 1 1
15 45439 1 1 141 ARG CZ C 20.774 17.491 -17.676 1.00 . A A . 140 ARG CZ 1 1
15 45440 1 1 141 ARG H H 17.760 12.678 -21.730 1.00 . A A . 140 ARG H 1 1
15 45441 1 1 141 ARG HA H 18.498 15.257 -20.900 1.00 . A A . 140 ARG HA 1 1
15 45442 1 1 141 ARG HB2 H 19.213 13.030 -19.905 1.00 . A A . 140 ARG HB2 1 1
15 45443 1 1 141 ARG HB3 H 20.386 12.926 -21.209 1.00 . A A . 140 ARG HB3 1 1
15 45444 1 1 141 ARG HD2 H 19.597 16.165 -19.597 1.00 . A A . 140 ARG HD2 1 1
15 45445 1 1 141 ARG HD3 H 19.356 14.991 -18.312 1.00 . A A . 140 ARG HD3 1 1
15 45446 1 1 141 ARG HE H 21.826 15.789 -17.786 1.00 . A A . 140 ARG HE 1 1
15 45447 1 1 141 ARG HG2 H 21.352 13.770 -19.106 1.00 . A A . 140 ARG HG2 1 1
15 45448 1 1 141 ARG HG3 H 21.495 14.920 -20.437 1.00 . A A . 140 ARG HG3 1 1
15 45449 1 1 141 ARG HH11 H 18.998 17.659 -18.640 1.00 . A A . 140 ARG HH11 1 1
15 45450 1 1 141 ARG HH12 H 19.490 19.060 -17.750 1.00 . A A . 140 ARG HH12 1 1
15 45451 1 1 141 ARG HH21 H 22.489 17.637 -16.601 1.00 . A A . 140 ARG HH21 1 1
15 45452 1 1 141 ARG HH22 H 21.482 19.050 -16.587 1.00 . A A . 140 ARG HH22 1 1
15 45453 1 1 141 ARG N N 17.765 13.638 -21.925 1.00 . A A . 140 ARG N 1 1
15 45454 1 1 141 ARG NE N 21.002 16.240 -18.080 1.00 . A A . 140 ARG NE 1 1
15 45455 1 1 141 ARG NH1 N 19.665 18.120 -18.052 1.00 . A A . 140 ARG NH1 1 1
15 45456 1 1 141 ARG NH2 N 21.651 18.109 -16.894 1.00 . A A . 140 ARG NH2 1 1
15 45457 1 1 141 ARG O O 20.341 16.063 -22.516 1.00 . A A . 140 ARG O 1 1
15 45458 1 1 142 GLY C C 19.713 16.139 -25.572 1.00 . A A . 141 GLY C 1 1
15 45459 1 1 142 GLY CA C 20.313 14.875 -24.977 1.00 . A A . 141 GLY CA 1 1
15 45460 1 1 142 GLY H H 19.023 13.598 -23.886 1.00 . A A . 141 GLY H 1 1
15 45461 1 1 142 GLY HA2 H 21.332 15.081 -24.686 1.00 . A A . 141 GLY HA2 1 1
15 45462 1 1 142 GLY HA3 H 20.314 14.102 -25.729 1.00 . A A . 141 GLY HA3 1 1
15 45463 1 1 142 GLY N N 19.588 14.397 -23.817 1.00 . A A . 141 GLY N 1 1
15 45464 1 1 142 GLY O O 20.410 17.134 -25.759 1.00 . A A . 141 GLY O 1 1
15 45465 1 1 143 SER C C 17.070 18.155 -25.519 1.00 . A A . 142 SER C 1 1
15 45466 1 1 143 SER CA C 17.751 17.220 -26.519 1.00 . A A . 142 SER CA 1 1
15 45467 1 1 143 SER CB C 16.730 16.683 -27.519 1.00 . A A . 142 SER CB 1 1
15 45468 1 1 143 SER H H 17.897 15.297 -25.630 1.00 . A A . 142 SER H 1 1
15 45469 1 1 143 SER HA H 18.497 17.782 -27.055 1.00 . A A . 142 SER HA 1 1
15 45470 1 1 143 SER HB2 H 15.975 16.122 -26.989 1.00 . A A . 142 SER HB2 1 1
15 45471 1 1 143 SER HB3 H 16.268 17.509 -28.039 1.00 . A A . 142 SER HB3 1 1
15 45472 1 1 143 SER HG H 17.964 15.237 -28.014 1.00 . A A . 142 SER HG 1 1
15 45473 1 1 143 SER N N 18.421 16.105 -25.860 1.00 . A A . 142 SER N 1 1
15 45474 1 1 143 SER O O 16.834 19.327 -25.816 1.00 . A A . 142 SER O 1 1
15 45475 1 1 143 SER OG O 17.350 15.828 -28.468 1.00 . A A . 142 SER OG 1 1
15 45476 1 1 144 GLY C C 14.574 18.345 -23.468 1.00 . A A . 143 GLY C 1 1
15 45477 1 1 144 GLY CA C 16.080 18.431 -23.330 1.00 . A A . 143 GLY CA 1 1
15 45478 1 1 144 GLY H H 17.015 16.710 -24.135 1.00 . A A . 143 GLY H 1 1
15 45479 1 1 144 GLY HA2 H 16.362 18.072 -22.351 1.00 . A A . 143 GLY HA2 1 1
15 45480 1 1 144 GLY HA3 H 16.383 19.462 -23.428 1.00 . A A . 143 GLY HA3 1 1
15 45481 1 1 144 GLY N N 16.767 17.640 -24.337 1.00 . A A . 143 GLY N 1 1
15 45482 1 1 144 GLY O O 13.853 19.263 -23.079 1.00 . A A . 143 GLY O 1 1
15 45483 1 1 145 LYS C C 12.000 16.295 -23.129 1.00 . A A . 144 LYS C 1 1
15 45484 1 1 145 LYS CA C 12.667 17.063 -24.261 1.00 . A A . 144 LYS CA 1 1
15 45485 1 1 145 LYS CB C 12.425 16.328 -25.587 1.00 . A A . 144 LYS CB 1 1
15 45486 1 1 145 LYS CD C 12.653 18.463 -26.906 1.00 . A A . 144 LYS CD 1 1
15 45487 1 1 145 LYS CE C 13.221 19.105 -28.159 1.00 . A A . 144 LYS CE 1 1
15 45488 1 1 145 LYS CG C 13.055 17.001 -26.798 1.00 . A A . 144 LYS CG 1 1
15 45489 1 1 145 LYS H H 14.715 16.519 -24.262 1.00 . A A . 144 LYS H 1 1
15 45490 1 1 145 LYS HA H 12.226 18.045 -24.321 1.00 . A A . 144 LYS HA 1 1
15 45491 1 1 145 LYS HB2 H 12.832 15.331 -25.510 1.00 . A A . 144 LYS HB2 1 1
15 45492 1 1 145 LYS HB3 H 11.361 16.260 -25.754 1.00 . A A . 144 LYS HB3 1 1
15 45493 1 1 145 LYS HD2 H 11.577 18.533 -26.933 1.00 . A A . 144 LYS HD2 1 1
15 45494 1 1 145 LYS HD3 H 13.030 18.991 -26.041 1.00 . A A . 144 LYS HD3 1 1
15 45495 1 1 145 LYS HE2 H 13.090 20.172 -28.095 1.00 . A A . 144 LYS HE2 1 1
15 45496 1 1 145 LYS HE3 H 14.275 18.877 -28.215 1.00 . A A . 144 LYS HE3 1 1
15 45497 1 1 145 LYS HG2 H 14.127 16.944 -26.710 1.00 . A A . 144 LYS HG2 1 1
15 45498 1 1 145 LYS HG3 H 12.737 16.484 -27.692 1.00 . A A . 144 LYS HG3 1 1
15 45499 1 1 145 LYS HZ1 H 12.913 19.130 -30.221 1.00 . A A . 144 LYS HZ1 1 1
15 45500 1 1 145 LYS HZ2 H 11.528 18.753 -29.326 1.00 . A A . 144 LYS HZ2 1 1
15 45501 1 1 145 LYS HZ3 H 12.747 17.597 -29.525 1.00 . A A . 144 LYS HZ3 1 1
15 45502 1 1 145 LYS N N 14.095 17.236 -24.018 1.00 . A A . 144 LYS N 1 1
15 45503 1 1 145 LYS NZ N 12.555 18.611 -29.393 1.00 . A A . 144 LYS NZ 1 1
15 45504 1 1 145 LYS O O 12.610 15.423 -22.518 1.00 . A A . 144 LYS O 1 1
15 45505 1 1 146 LYS C C 9.581 14.538 -22.394 1.00 . A A . 145 LYS C 1 1
15 45506 1 1 146 LYS CA C 9.957 15.910 -21.863 1.00 . A A . 145 LYS CA 1 1
15 45507 1 1 146 LYS CB C 8.687 16.694 -21.524 1.00 . A A . 145 LYS CB 1 1
15 45508 1 1 146 LYS CD C 7.689 18.910 -20.879 1.00 . A A . 145 LYS CD 1 1
15 45509 1 1 146 LYS CE C 7.303 19.391 -22.269 1.00 . A A . 145 LYS CE 1 1
15 45510 1 1 146 LYS CG C 8.950 18.060 -20.909 1.00 . A A . 145 LYS CG 1 1
15 45511 1 1 146 LYS H H 10.339 17.380 -23.334 1.00 . A A . 145 LYS H 1 1
15 45512 1 1 146 LYS HA H 10.553 15.795 -20.973 1.00 . A A . 145 LYS HA 1 1
15 45513 1 1 146 LYS HB2 H 8.116 16.834 -22.429 1.00 . A A . 145 LYS HB2 1 1
15 45514 1 1 146 LYS HB3 H 8.099 16.118 -20.825 1.00 . A A . 145 LYS HB3 1 1
15 45515 1 1 146 LYS HD2 H 6.879 18.322 -20.475 1.00 . A A . 145 LYS HD2 1 1
15 45516 1 1 146 LYS HD3 H 7.863 19.768 -20.247 1.00 . A A . 145 LYS HD3 1 1
15 45517 1 1 146 LYS HE2 H 8.102 20.003 -22.657 1.00 . A A . 145 LYS HE2 1 1
15 45518 1 1 146 LYS HE3 H 7.168 18.534 -22.908 1.00 . A A . 145 LYS HE3 1 1
15 45519 1 1 146 LYS HG2 H 9.307 17.929 -19.898 1.00 . A A . 145 LYS HG2 1 1
15 45520 1 1 146 LYS HG3 H 9.702 18.568 -21.495 1.00 . A A . 145 LYS HG3 1 1
15 45521 1 1 146 LYS HZ1 H 5.822 20.512 -23.220 1.00 . A A . 145 LYS HZ1 1 1
15 45522 1 1 146 LYS HZ2 H 6.161 21.023 -21.644 1.00 . A A . 145 LYS HZ2 1 1
15 45523 1 1 146 LYS HZ3 H 5.257 19.611 -21.906 1.00 . A A . 145 LYS HZ3 1 1
15 45524 1 1 146 LYS N N 10.747 16.627 -22.854 1.00 . A A . 145 LYS N 1 1
15 45525 1 1 146 LYS NZ N 6.050 20.189 -22.258 1.00 . A A . 145 LYS NZ 1 1
15 45526 1 1 146 LYS O O 9.268 14.388 -23.573 1.00 . A A . 145 LYS O 1 1
15 45527 1 1 147 ARG C C 7.784 11.907 -21.684 1.00 . A A . 146 ARG C 1 1
15 45528 1 1 147 ARG CA C 9.255 12.190 -21.945 1.00 . A A . 146 ARG CA 1 1
15 45529 1 1 147 ARG CB C 10.139 11.140 -21.269 1.00 . A A . 146 ARG CB 1 1
15 45530 1 1 147 ARG CD C 11.522 10.529 -23.309 1.00 . A A . 146 ARG CD 1 1
15 45531 1 1 147 ARG CG C 11.541 11.033 -21.867 1.00 . A A . 146 ARG CG 1 1
15 45532 1 1 147 ARG CZ C 10.144 11.299 -25.227 1.00 . A A . 146 ARG CZ 1 1
15 45533 1 1 147 ARG H H 9.970 13.690 -20.626 1.00 . A A . 146 ARG H 1 1
15 45534 1 1 147 ARG HA H 9.419 12.130 -23.012 1.00 . A A . 146 ARG HA 1 1
15 45535 1 1 147 ARG HB2 H 10.236 11.387 -20.223 1.00 . A A . 146 ARG HB2 1 1
15 45536 1 1 147 ARG HB3 H 9.660 10.175 -21.357 1.00 . A A . 146 ARG HB3 1 1
15 45537 1 1 147 ARG HD2 H 12.527 10.251 -23.587 1.00 . A A . 146 ARG HD2 1 1
15 45538 1 1 147 ARG HD3 H 10.884 9.661 -23.360 1.00 . A A . 146 ARG HD3 1 1
15 45539 1 1 147 ARG HE H 11.384 12.451 -24.158 1.00 . A A . 146 ARG HE 1 1
15 45540 1 1 147 ARG HG2 H 12.002 12.008 -21.847 1.00 . A A . 146 ARG HG2 1 1
15 45541 1 1 147 ARG HG3 H 12.122 10.349 -21.267 1.00 . A A . 146 ARG HG3 1 1
15 45542 1 1 147 ARG HH11 H 9.936 9.323 -24.810 1.00 . A A . 146 ARG HH11 1 1
15 45543 1 1 147 ARG HH12 H 8.986 9.904 -26.136 1.00 . A A . 146 ARG HH12 1 1
15 45544 1 1 147 ARG HH21 H 10.068 13.223 -25.867 1.00 . A A . 146 ARG HH21 1 1
15 45545 1 1 147 ARG HH22 H 9.062 12.110 -26.734 1.00 . A A . 146 ARG HH22 1 1
15 45546 1 1 147 ARG N N 9.634 13.533 -21.536 1.00 . A A . 146 ARG N 1 1
15 45547 1 1 147 ARG NE N 11.029 11.542 -24.253 1.00 . A A . 146 ARG NE 1 1
15 45548 1 1 147 ARG NH1 N 9.651 10.079 -25.406 1.00 . A A . 146 ARG NH1 1 1
15 45549 1 1 147 ARG NH2 N 9.726 12.289 -26.004 1.00 . A A . 146 ARG NH2 1 1
15 45550 1 1 147 ARG O O 7.307 10.815 -21.964 1.00 . A A . 146 ARG O 1 1
15 45551 1 1 148 GLY C C 5.294 11.876 -19.746 1.00 . A A . 147 GLY C 1 1
15 45552 1 1 148 GLY CA C 5.631 12.739 -20.950 1.00 . A A . 147 GLY CA 1 1
15 45553 1 1 148 GLY H H 7.465 13.780 -21.044 1.00 . A A . 147 GLY H 1 1
15 45554 1 1 148 GLY HA2 H 5.190 13.713 -20.804 1.00 . A A . 147 GLY HA2 1 1
15 45555 1 1 148 GLY HA3 H 5.190 12.292 -21.828 1.00 . A A . 147 GLY HA3 1 1
15 45556 1 1 148 GLY N N 7.056 12.904 -21.188 1.00 . A A . 147 GLY N 1 1
15 45557 1 1 148 GLY O O 4.128 11.548 -19.531 1.00 . A A . 147 GLY O 1 1
15 45558 1 1 149 PHE C C 7.166 10.947 -16.738 1.00 . A A . 148 PHE C 1 1
15 45559 1 1 149 PHE CA C 6.062 10.712 -17.761 1.00 . A A . 148 PHE CA 1 1
15 45560 1 1 149 PHE CB C 5.927 9.210 -18.101 1.00 . A A . 148 PHE CB 1 1
15 45561 1 1 149 PHE CD1 C 8.110 7.974 -17.893 1.00 . A A . 148 PHE CD1 1 1
15 45562 1 1 149 PHE CD2 C 7.314 8.504 -20.072 1.00 . A A . 148 PHE CD2 1 1
15 45563 1 1 149 PHE CE1 C 9.215 7.356 -18.445 1.00 . A A . 148 PHE CE1 1 1
15 45564 1 1 149 PHE CE2 C 8.420 7.891 -20.628 1.00 . A A . 148 PHE CE2 1 1
15 45565 1 1 149 PHE CG C 7.146 8.557 -18.701 1.00 . A A . 148 PHE CG 1 1
15 45566 1 1 149 PHE CZ C 9.372 7.316 -19.814 1.00 . A A . 148 PHE CZ 1 1
15 45567 1 1 149 PHE H H 7.199 11.835 -19.119 1.00 . A A . 148 PHE H 1 1
15 45568 1 1 149 PHE HA H 5.131 11.048 -17.327 1.00 . A A . 148 PHE HA 1 1
15 45569 1 1 149 PHE HB2 H 5.690 8.673 -17.196 1.00 . A A . 148 PHE HB2 1 1
15 45570 1 1 149 PHE HB3 H 5.111 9.088 -18.799 1.00 . A A . 148 PHE HB3 1 1
15 45571 1 1 149 PHE HD1 H 7.992 8.007 -16.820 1.00 . A A . 148 PHE HD1 1 1
15 45572 1 1 149 PHE HD2 H 6.571 8.955 -20.714 1.00 . A A . 148 PHE HD2 1 1
15 45573 1 1 149 PHE HE1 H 9.960 6.908 -17.805 1.00 . A A . 148 PHE HE1 1 1
15 45574 1 1 149 PHE HE2 H 8.539 7.863 -21.702 1.00 . A A . 148 PHE HE2 1 1
15 45575 1 1 149 PHE HZ H 10.234 6.832 -20.247 1.00 . A A . 148 PHE HZ 1 1
15 45576 1 1 149 PHE N N 6.292 11.522 -18.944 1.00 . A A . 148 PHE N 1 1
15 45577 1 1 149 PHE O O 8.256 11.407 -17.080 1.00 . A A . 148 PHE O 1 1
15 45578 1 1 150 ALA C C 7.665 9.640 -13.431 1.00 . A A . 149 ALA C 1 1
15 45579 1 1 150 ALA CA C 7.781 10.822 -14.389 1.00 . A A . 149 ALA CA 1 1
15 45580 1 1 150 ALA CB C 7.515 12.135 -13.657 1.00 . A A . 149 ALA CB 1 1
15 45581 1 1 150 ALA H H 5.956 10.304 -15.296 1.00 . A A . 149 ALA H 1 1
15 45582 1 1 150 ALA HA H 8.781 10.855 -14.792 1.00 . A A . 149 ALA HA 1 1
15 45583 1 1 150 ALA HB1 H 6.506 12.135 -13.269 1.00 . A A . 149 ALA HB1 1 1
15 45584 1 1 150 ALA HB2 H 7.636 12.960 -14.343 1.00 . A A . 149 ALA HB2 1 1
15 45585 1 1 150 ALA HB3 H 8.213 12.241 -12.840 1.00 . A A . 149 ALA HB3 1 1
15 45586 1 1 150 ALA N N 6.857 10.657 -15.488 1.00 . A A . 149 ALA N 1 1
15 45587 1 1 150 ALA O O 6.830 8.752 -13.617 1.00 . A A . 149 ALA O 1 1
15 45588 1 1 151 PHE C C 8.757 9.216 -10.032 1.00 . A A . 150 PHE C 1 1
15 45589 1 1 151 PHE CA C 8.519 8.600 -11.403 1.00 . A A . 150 PHE CA 1 1
15 45590 1 1 151 PHE CB C 9.605 7.567 -11.708 1.00 . A A . 150 PHE CB 1 1
15 45591 1 1 151 PHE CD1 C 8.586 5.370 -12.367 1.00 . A A . 150 PHE CD1 1 1
15 45592 1 1 151 PHE CD2 C 9.499 6.753 -14.076 1.00 . A A . 150 PHE CD2 1 1
15 45593 1 1 151 PHE CE1 C 8.237 4.426 -13.313 1.00 . A A . 150 PHE CE1 1 1
15 45594 1 1 151 PHE CE2 C 9.155 5.815 -15.025 1.00 . A A . 150 PHE CE2 1 1
15 45595 1 1 151 PHE CG C 9.219 6.543 -12.738 1.00 . A A . 150 PHE CG 1 1
15 45596 1 1 151 PHE CZ C 8.522 4.648 -14.645 1.00 . A A . 150 PHE CZ 1 1
15 45597 1 1 151 PHE H H 9.124 10.404 -12.331 1.00 . A A . 150 PHE H 1 1
15 45598 1 1 151 PHE HA H 7.555 8.115 -11.410 1.00 . A A . 150 PHE HA 1 1
15 45599 1 1 151 PHE HB2 H 10.482 8.079 -12.074 1.00 . A A . 150 PHE HB2 1 1
15 45600 1 1 151 PHE HB3 H 9.855 7.049 -10.798 1.00 . A A . 150 PHE HB3 1 1
15 45601 1 1 151 PHE HD1 H 8.362 5.196 -11.325 1.00 . A A . 150 PHE HD1 1 1
15 45602 1 1 151 PHE HD2 H 9.993 7.665 -14.375 1.00 . A A . 150 PHE HD2 1 1
15 45603 1 1 151 PHE HE1 H 7.743 3.512 -13.009 1.00 . A A . 150 PHE HE1 1 1
15 45604 1 1 151 PHE HE2 H 9.382 5.994 -16.064 1.00 . A A . 150 PHE HE2 1 1
15 45605 1 1 151 PHE HZ H 8.251 3.912 -15.387 1.00 . A A . 150 PHE HZ 1 1
15 45606 1 1 151 PHE N N 8.502 9.645 -12.414 1.00 . A A . 150 PHE N 1 1
15 45607 1 1 151 PHE O O 9.409 10.248 -9.910 1.00 . A A . 150 PHE O 1 1
15 45608 1 1 152 VAL C C 8.714 7.978 -6.685 1.00 . A A . 151 VAL C 1 1
15 45609 1 1 152 VAL CA C 8.347 9.103 -7.644 1.00 . A A . 151 VAL CA 1 1
15 45610 1 1 152 VAL CB C 7.052 9.801 -7.151 1.00 . A A . 151 VAL CB 1 1
15 45611 1 1 152 VAL CG1 C 7.210 10.314 -5.727 1.00 . A A . 151 VAL CG1 1 1
15 45612 1 1 152 VAL CG2 C 6.672 10.945 -8.072 1.00 . A A . 151 VAL CG2 1 1
15 45613 1 1 152 VAL H H 7.688 7.789 -9.171 1.00 . A A . 151 VAL H 1 1
15 45614 1 1 152 VAL HA H 9.145 9.833 -7.644 1.00 . A A . 151 VAL HA 1 1
15 45615 1 1 152 VAL HB H 6.248 9.081 -7.163 1.00 . A A . 151 VAL HB 1 1
15 45616 1 1 152 VAL HG11 H 6.293 10.791 -5.413 1.00 . A A . 151 VAL HG11 1 1
15 45617 1 1 152 VAL HG12 H 8.019 11.028 -5.689 1.00 . A A . 151 VAL HG12 1 1
15 45618 1 1 152 VAL HG13 H 7.429 9.486 -5.068 1.00 . A A . 151 VAL HG13 1 1
15 45619 1 1 152 VAL HG21 H 7.452 11.692 -8.061 1.00 . A A . 151 VAL HG21 1 1
15 45620 1 1 152 VAL HG22 H 5.747 11.386 -7.734 1.00 . A A . 151 VAL HG22 1 1
15 45621 1 1 152 VAL HG23 H 6.545 10.572 -9.078 1.00 . A A . 151 VAL HG23 1 1
15 45622 1 1 152 VAL N N 8.208 8.597 -9.007 1.00 . A A . 151 VAL N 1 1
15 45623 1 1 152 VAL O O 8.089 6.914 -6.691 1.00 . A A . 151 VAL O 1 1
15 45624 1 1 153 THR C C 9.730 7.682 -3.485 1.00 . A A . 152 THR C 1 1
15 45625 1 1 153 THR CA C 10.192 7.266 -4.883 1.00 . A A . 152 THR CA 1 1
15 45626 1 1 153 THR CB C 11.729 7.170 -4.890 1.00 . A A . 152 THR CB 1 1
15 45627 1 1 153 THR CG2 C 12.230 6.292 -3.754 1.00 . A A . 152 THR CG2 1 1
15 45628 1 1 153 THR H H 10.208 9.083 -5.951 1.00 . A A . 152 THR H 1 1
15 45629 1 1 153 THR HA H 9.780 6.294 -5.130 1.00 . A A . 152 THR HA 1 1
15 45630 1 1 153 THR HB H 12.130 8.162 -4.756 1.00 . A A . 152 THR HB 1 1
15 45631 1 1 153 THR HG1 H 13.078 6.299 -6.033 1.00 . A A . 152 THR HG1 1 1
15 45632 1 1 153 THR HG21 H 13.309 6.315 -3.727 1.00 . A A . 152 THR HG21 1 1
15 45633 1 1 153 THR HG22 H 11.891 5.278 -3.904 1.00 . A A . 152 THR HG22 1 1
15 45634 1 1 153 THR HG23 H 11.838 6.670 -2.820 1.00 . A A . 152 THR HG23 1 1
15 45635 1 1 153 THR N N 9.738 8.222 -5.877 1.00 . A A . 152 THR N 1 1
15 45636 1 1 153 THR O O 10.012 8.791 -3.037 1.00 . A A . 152 THR O 1 1
15 45637 1 1 153 THR OG1 O 12.192 6.659 -6.143 1.00 . A A . 152 THR OG1 1 1
15 45638 1 1 154 PHE C C 9.371 6.335 -0.408 1.00 . A A . 153 PHE C 1 1
15 45639 1 1 154 PHE CA C 8.548 7.058 -1.459 1.00 . A A . 153 PHE CA 1 1
15 45640 1 1 154 PHE CB C 7.093 6.627 -1.341 1.00 . A A . 153 PHE CB 1 1
15 45641 1 1 154 PHE CD1 C 5.789 8.089 -2.907 1.00 . A A . 153 PHE CD1 1 1
15 45642 1 1 154 PHE CD2 C 5.515 8.393 -0.563 1.00 . A A . 153 PHE CD2 1 1
15 45643 1 1 154 PHE CE1 C 4.880 9.098 -3.144 1.00 . A A . 153 PHE CE1 1 1
15 45644 1 1 154 PHE CE2 C 4.609 9.403 -0.793 1.00 . A A . 153 PHE CE2 1 1
15 45645 1 1 154 PHE CG C 6.114 7.727 -1.612 1.00 . A A . 153 PHE CG 1 1
15 45646 1 1 154 PHE CZ C 4.290 9.754 -2.083 1.00 . A A . 153 PHE CZ 1 1
15 45647 1 1 154 PHE H H 8.880 5.901 -3.195 1.00 . A A . 153 PHE H 1 1
15 45648 1 1 154 PHE HA H 8.615 8.120 -1.288 1.00 . A A . 153 PHE HA 1 1
15 45649 1 1 154 PHE HB2 H 6.902 5.833 -2.049 1.00 . A A . 153 PHE HB2 1 1
15 45650 1 1 154 PHE HB3 H 6.913 6.259 -0.341 1.00 . A A . 153 PHE HB3 1 1
15 45651 1 1 154 PHE HD1 H 6.253 7.573 -3.735 1.00 . A A . 153 PHE HD1 1 1
15 45652 1 1 154 PHE HD2 H 5.766 8.119 0.451 1.00 . A A . 153 PHE HD2 1 1
15 45653 1 1 154 PHE HE1 H 4.631 9.376 -4.160 1.00 . A A . 153 PHE HE1 1 1
15 45654 1 1 154 PHE HE2 H 4.147 9.916 0.038 1.00 . A A . 153 PHE HE2 1 1
15 45655 1 1 154 PHE HZ H 3.577 10.542 -2.262 1.00 . A A . 153 PHE HZ 1 1
15 45656 1 1 154 PHE N N 9.047 6.786 -2.796 1.00 . A A . 153 PHE N 1 1
15 45657 1 1 154 PHE O O 10.106 5.396 -0.714 1.00 . A A . 153 PHE O 1 1
15 45658 1 1 155 ASP C C 9.097 4.946 2.443 1.00 . A A . 154 ASP C 1 1
15 45659 1 1 155 ASP CA C 9.906 6.146 1.960 1.00 . A A . 154 ASP CA 1 1
15 45660 1 1 155 ASP CB C 10.093 7.153 3.099 1.00 . A A . 154 ASP CB 1 1
15 45661 1 1 155 ASP CG C 10.957 6.626 4.232 1.00 . A A . 154 ASP CG 1 1
15 45662 1 1 155 ASP H H 8.681 7.577 0.995 1.00 . A A . 154 ASP H 1 1
15 45663 1 1 155 ASP HA H 10.876 5.805 1.626 1.00 . A A . 154 ASP HA 1 1
15 45664 1 1 155 ASP HB2 H 10.559 8.046 2.708 1.00 . A A . 154 ASP HB2 1 1
15 45665 1 1 155 ASP HB3 H 9.125 7.411 3.499 1.00 . A A . 154 ASP HB3 1 1
15 45666 1 1 155 ASP N N 9.238 6.784 0.832 1.00 . A A . 154 ASP N 1 1
15 45667 1 1 155 ASP O O 9.651 3.972 2.957 1.00 . A A . 154 ASP O 1 1
15 45668 1 1 155 ASP OD1 O 10.457 5.854 5.074 1.00 . A A . 154 ASP OD1 1 1
15 45669 1 1 155 ASP OD2 O 12.141 7.005 4.301 1.00 . A A . 154 ASP OD2 1 1
15 45670 1 1 156 ASP C C 6.046 3.464 1.520 1.00 . A A . 155 ASP C 1 1
15 45671 1 1 156 ASP CA C 6.895 3.949 2.691 1.00 . A A . 155 ASP CA 1 1
15 45672 1 1 156 ASP CB C 5.984 4.435 3.824 1.00 . A A . 155 ASP CB 1 1
15 45673 1 1 156 ASP CG C 5.536 3.309 4.741 1.00 . A A . 155 ASP CG 1 1
15 45674 1 1 156 ASP H H 7.399 5.798 1.818 1.00 . A A . 155 ASP H 1 1
15 45675 1 1 156 ASP HA H 7.501 3.134 3.048 1.00 . A A . 155 ASP HA 1 1
15 45676 1 1 156 ASP HB2 H 6.517 5.165 4.416 1.00 . A A . 155 ASP HB2 1 1
15 45677 1 1 156 ASP HB3 H 5.107 4.897 3.397 1.00 . A A . 155 ASP HB3 1 1
15 45678 1 1 156 ASP N N 7.784 5.016 2.261 1.00 . A A . 155 ASP N 1 1
15 45679 1 1 156 ASP O O 5.655 4.254 0.659 1.00 . A A . 155 ASP O 1 1
15 45680 1 1 156 ASP OD1 O 5.079 2.261 4.243 1.00 . A A . 155 ASP OD1 1 1
15 45681 1 1 156 ASP OD2 O 5.656 3.460 5.971 1.00 . A A . 155 ASP OD2 1 1
15 45682 1 1 157 HIS C C 3.455 1.984 0.705 1.00 . A A . 156 HIS C 1 1
15 45683 1 1 157 HIS CA C 4.908 1.584 0.461 1.00 . A A . 156 HIS CA 1 1
15 45684 1 1 157 HIS CB C 5.045 0.048 0.431 1.00 . A A . 156 HIS CB 1 1
15 45685 1 1 157 HIS CD2 C 5.393 -1.207 2.666 1.00 . A A . 156 HIS CD2 1 1
15 45686 1 1 157 HIS CE1 C 3.307 -1.387 3.222 1.00 . A A . 156 HIS CE1 1 1
15 45687 1 1 157 HIS CG C 4.629 -0.649 1.702 1.00 . A A . 156 HIS CG 1 1
15 45688 1 1 157 HIS H H 6.139 1.584 2.185 1.00 . A A . 156 HIS H 1 1
15 45689 1 1 157 HIS HA H 5.221 1.985 -0.494 1.00 . A A . 156 HIS HA 1 1
15 45690 1 1 157 HIS HB2 H 4.438 -0.340 -0.368 1.00 . A A . 156 HIS HB2 1 1
15 45691 1 1 157 HIS HB3 H 6.078 -0.205 0.238 1.00 . A A . 156 HIS HB3 1 1
15 45692 1 1 157 HIS HD2 H 6.466 -1.286 2.674 1.00 . A A . 156 HIS HD2 1 1
15 45693 1 1 157 HIS HE1 H 2.423 -1.622 3.781 1.00 . A A . 156 HIS HE1 1 1
15 45694 1 1 157 HIS HE2 H 4.783 -2.299 4.345 1.00 . A A . 156 HIS HE2 1 1
15 45695 1 1 157 HIS N N 5.769 2.165 1.489 1.00 . A A . 156 HIS N 1 1
15 45696 1 1 157 HIS ND1 N 3.309 -0.772 2.059 1.00 . A A . 156 HIS ND1 1 1
15 45697 1 1 157 HIS NE2 N 4.545 -1.673 3.628 1.00 . A A . 156 HIS NE2 1 1
15 45698 1 1 157 HIS O O 2.657 2.061 -0.228 1.00 . A A . 156 HIS O 1 1
15 45699 1 1 158 ASP C C 1.285 3.832 1.646 1.00 . A A . 157 ASP C 1 1
15 45700 1 1 158 ASP CA C 1.806 2.627 2.414 1.00 . A A . 157 ASP CA 1 1
15 45701 1 1 158 ASP CB C 1.824 2.908 3.928 1.00 . A A . 157 ASP CB 1 1
15 45702 1 1 158 ASP CG C 0.908 4.042 4.356 1.00 . A A . 157 ASP CG 1 1
15 45703 1 1 158 ASP H H 3.860 2.188 2.652 1.00 . A A . 157 ASP H 1 1
15 45704 1 1 158 ASP HA H 1.156 1.790 2.224 1.00 . A A . 157 ASP HA 1 1
15 45705 1 1 158 ASP HB2 H 1.514 2.015 4.447 1.00 . A A . 157 ASP HB2 1 1
15 45706 1 1 158 ASP HB3 H 2.833 3.155 4.226 1.00 . A A . 157 ASP HB3 1 1
15 45707 1 1 158 ASP N N 3.148 2.255 1.975 1.00 . A A . 157 ASP N 1 1
15 45708 1 1 158 ASP O O 0.145 3.837 1.183 1.00 . A A . 157 ASP O 1 1
15 45709 1 1 158 ASP OD1 O -0.298 3.794 4.573 1.00 . A A . 157 ASP OD1 1 1
15 45710 1 1 158 ASP OD2 O 1.395 5.190 4.472 1.00 . A A . 157 ASP OD2 1 1
15 45711 1 1 159 SER C C 1.571 5.861 -0.667 1.00 . A A . 158 SER C 1 1
15 45712 1 1 159 SER CA C 1.751 6.065 0.836 1.00 . A A . 158 SER CA 1 1
15 45713 1 1 159 SER CB C 2.808 7.120 1.118 1.00 . A A . 158 SER CB 1 1
15 45714 1 1 159 SER H H 3.054 4.747 1.823 1.00 . A A . 158 SER H 1 1
15 45715 1 1 159 SER HA H 0.811 6.387 1.261 1.00 . A A . 158 SER HA 1 1
15 45716 1 1 159 SER HB2 H 3.672 6.936 0.498 1.00 . A A . 158 SER HB2 1 1
15 45717 1 1 159 SER HB3 H 2.408 8.099 0.898 1.00 . A A . 158 SER HB3 1 1
15 45718 1 1 159 SER HG H 2.554 6.586 2.998 1.00 . A A . 158 SER HG 1 1
15 45719 1 1 159 SER N N 2.136 4.833 1.489 1.00 . A A . 158 SER N 1 1
15 45720 1 1 159 SER O O 0.689 6.463 -1.277 1.00 . A A . 158 SER O 1 1
15 45721 1 1 159 SER OG O 3.208 7.079 2.481 1.00 . A A . 158 SER OG 1 1
15 45722 1 1 160 VAL C C 1.045 3.925 -3.003 1.00 . A A . 159 VAL C 1 1
15 45723 1 1 160 VAL CA C 2.312 4.693 -2.672 1.00 . A A . 159 VAL CA 1 1
15 45724 1 1 160 VAL CB C 3.570 3.914 -3.134 1.00 . A A . 159 VAL CB 1 1
15 45725 1 1 160 VAL CG1 C 3.276 2.946 -4.278 1.00 . A A . 159 VAL CG1 1 1
15 45726 1 1 160 VAL CG2 C 4.643 4.899 -3.544 1.00 . A A . 159 VAL CG2 1 1
15 45727 1 1 160 VAL H H 2.985 4.435 -0.690 1.00 . A A . 159 VAL H 1 1
15 45728 1 1 160 VAL HA H 2.290 5.638 -3.190 1.00 . A A . 159 VAL HA 1 1
15 45729 1 1 160 VAL HB H 3.943 3.343 -2.296 1.00 . A A . 159 VAL HB 1 1
15 45730 1 1 160 VAL HG11 H 4.204 2.565 -4.677 1.00 . A A . 159 VAL HG11 1 1
15 45731 1 1 160 VAL HG12 H 2.732 3.463 -5.055 1.00 . A A . 159 VAL HG12 1 1
15 45732 1 1 160 VAL HG13 H 2.679 2.126 -3.908 1.00 . A A . 159 VAL HG13 1 1
15 45733 1 1 160 VAL HG21 H 4.892 5.531 -2.705 1.00 . A A . 159 VAL HG21 1 1
15 45734 1 1 160 VAL HG22 H 4.281 5.508 -4.359 1.00 . A A . 159 VAL HG22 1 1
15 45735 1 1 160 VAL HG23 H 5.523 4.359 -3.862 1.00 . A A . 159 VAL HG23 1 1
15 45736 1 1 160 VAL N N 2.372 4.966 -1.246 1.00 . A A . 159 VAL N 1 1
15 45737 1 1 160 VAL O O 0.398 4.181 -4.020 1.00 . A A . 159 VAL O 1 1
15 45738 1 1 161 ASP C C -1.759 3.051 -2.250 1.00 . A A . 160 ASP C 1 1
15 45739 1 1 161 ASP CA C -0.494 2.199 -2.323 1.00 . A A . 160 ASP CA 1 1
15 45740 1 1 161 ASP CB C -0.553 1.051 -1.332 1.00 . A A . 160 ASP CB 1 1
15 45741 1 1 161 ASP CG C -1.276 -0.139 -1.921 1.00 . A A . 160 ASP CG 1 1
15 45742 1 1 161 ASP H H 1.262 2.872 -1.330 1.00 . A A . 160 ASP H 1 1
15 45743 1 1 161 ASP HA H -0.424 1.788 -3.317 1.00 . A A . 160 ASP HA 1 1
15 45744 1 1 161 ASP HB2 H 0.452 0.753 -1.068 1.00 . A A . 160 ASP HB2 1 1
15 45745 1 1 161 ASP HB3 H -1.079 1.374 -0.448 1.00 . A A . 160 ASP HB3 1 1
15 45746 1 1 161 ASP N N 0.686 3.011 -2.119 1.00 . A A . 160 ASP N 1 1
15 45747 1 1 161 ASP O O -2.713 2.809 -2.985 1.00 . A A . 160 ASP O 1 1
15 45748 1 1 161 ASP OD1 O -0.624 -0.943 -2.624 1.00 . A A . 160 ASP OD1 1 1
15 45749 1 1 161 ASP OD2 O -2.493 -0.259 -1.708 1.00 . A A . 160 ASP OD2 1 1
15 45750 1 1 162 LYS C C -3.036 5.709 -2.698 1.00 . A A . 161 LYS C 1 1
15 45751 1 1 162 LYS CA C -2.832 5.068 -1.333 1.00 . A A . 161 LYS CA 1 1
15 45752 1 1 162 LYS CB C -2.516 6.196 -0.349 1.00 . A A . 161 LYS CB 1 1
15 45753 1 1 162 LYS CD C -1.866 6.958 1.931 1.00 . A A . 161 LYS CD 1 1
15 45754 1 1 162 LYS CE C -1.375 6.539 3.304 1.00 . A A . 161 LYS CE 1 1
15 45755 1 1 162 LYS CG C -2.267 5.763 1.079 1.00 . A A . 161 LYS CG 1 1
15 45756 1 1 162 LYS H H -0.983 4.168 -0.773 1.00 . A A . 161 LYS H 1 1
15 45757 1 1 162 LYS HA H -3.733 4.568 -1.031 1.00 . A A . 161 LYS HA 1 1
15 45758 1 1 162 LYS HB2 H -1.634 6.714 -0.696 1.00 . A A . 161 LYS HB2 1 1
15 45759 1 1 162 LYS HB3 H -3.344 6.890 -0.349 1.00 . A A . 161 LYS HB3 1 1
15 45760 1 1 162 LYS HD2 H -1.076 7.495 1.430 1.00 . A A . 161 LYS HD2 1 1
15 45761 1 1 162 LYS HD3 H -2.722 7.605 2.047 1.00 . A A . 161 LYS HD3 1 1
15 45762 1 1 162 LYS HE2 H -2.183 6.047 3.825 1.00 . A A . 161 LYS HE2 1 1
15 45763 1 1 162 LYS HE3 H -0.553 5.848 3.181 1.00 . A A . 161 LYS HE3 1 1
15 45764 1 1 162 LYS HG2 H -3.171 5.324 1.476 1.00 . A A . 161 LYS HG2 1 1
15 45765 1 1 162 LYS HG3 H -1.470 5.034 1.094 1.00 . A A . 161 LYS HG3 1 1
15 45766 1 1 162 LYS HZ1 H -0.556 7.373 5.033 1.00 . A A . 161 LYS HZ1 1 1
15 45767 1 1 162 LYS HZ2 H -1.703 8.356 4.277 1.00 . A A . 161 LYS HZ2 1 1
15 45768 1 1 162 LYS HZ3 H -0.154 8.206 3.617 1.00 . A A . 161 LYS HZ3 1 1
15 45769 1 1 162 LYS N N -1.741 4.080 -1.389 1.00 . A A . 161 LYS N 1 1
15 45770 1 1 162 LYS NZ N -0.916 7.698 4.113 1.00 . A A . 161 LYS NZ 1 1
15 45771 1 1 162 LYS O O -4.161 5.942 -3.141 1.00 . A A . 161 LYS O 1 1
15 45772 1 1 163 ILE C C -2.364 5.824 -5.765 1.00 . A A . 162 ILE C 1 1
15 45773 1 1 163 ILE CA C -1.893 6.698 -4.603 1.00 . A A . 162 ILE CA 1 1
15 45774 1 1 163 ILE CB C -0.473 7.230 -4.870 1.00 . A A . 162 ILE CB 1 1
15 45775 1 1 163 ILE CD1 C 1.320 8.483 -3.593 1.00 . A A . 162 ILE CD1 1 1
15 45776 1 1 163 ILE CG1 C -0.151 8.343 -3.885 1.00 . A A . 162 ILE CG1 1 1
15 45777 1 1 163 ILE CG2 C -0.329 7.725 -6.292 1.00 . A A . 162 ILE CG2 1 1
15 45778 1 1 163 ILE H H -1.065 5.710 -2.940 1.00 . A A . 162 ILE H 1 1
15 45779 1 1 163 ILE HA H -2.558 7.544 -4.517 1.00 . A A . 162 ILE HA 1 1
15 45780 1 1 163 ILE HB H 0.225 6.420 -4.723 1.00 . A A . 162 ILE HB 1 1
15 45781 1 1 163 ILE HD11 H 1.664 7.597 -3.082 1.00 . A A . 162 ILE HD11 1 1
15 45782 1 1 163 ILE HD12 H 1.482 9.345 -2.965 1.00 . A A . 162 ILE HD12 1 1
15 45783 1 1 163 ILE HD13 H 1.862 8.601 -4.519 1.00 . A A . 162 ILE HD13 1 1
15 45784 1 1 163 ILE HG12 H -0.501 9.283 -4.285 1.00 . A A . 162 ILE HG12 1 1
15 45785 1 1 163 ILE HG13 H -0.659 8.144 -2.952 1.00 . A A . 162 ILE HG13 1 1
15 45786 1 1 163 ILE HG21 H -0.541 6.915 -6.974 1.00 . A A . 162 ILE HG21 1 1
15 45787 1 1 163 ILE HG22 H 0.679 8.078 -6.452 1.00 . A A . 162 ILE HG22 1 1
15 45788 1 1 163 ILE HG23 H -1.027 8.532 -6.464 1.00 . A A . 162 ILE HG23 1 1
15 45789 1 1 163 ILE N N -1.918 5.992 -3.340 1.00 . A A . 162 ILE N 1 1
15 45790 1 1 163 ILE O O -3.199 6.245 -6.553 1.00 . A A . 162 ILE O 1 1
15 45791 1 1 164 VAL C C -3.613 3.202 -6.929 1.00 . A A . 163 VAL C 1 1
15 45792 1 1 164 VAL CA C -2.177 3.730 -6.988 1.00 . A A . 163 VAL CA 1 1
15 45793 1 1 164 VAL CB C -1.188 2.554 -7.075 1.00 . A A . 163 VAL CB 1 1
15 45794 1 1 164 VAL CG1 C 0.238 3.069 -7.080 1.00 . A A . 163 VAL CG1 1 1
15 45795 1 1 164 VAL CG2 C -1.402 1.586 -5.929 1.00 . A A . 163 VAL CG2 1 1
15 45796 1 1 164 VAL H H -1.379 4.223 -5.082 1.00 . A A . 163 VAL H 1 1
15 45797 1 1 164 VAL HA H -2.066 4.329 -7.879 1.00 . A A . 163 VAL HA 1 1
15 45798 1 1 164 VAL HB H -1.362 2.026 -8.003 1.00 . A A . 163 VAL HB 1 1
15 45799 1 1 164 VAL HG11 H 0.921 2.238 -7.164 1.00 . A A . 163 VAL HG11 1 1
15 45800 1 1 164 VAL HG12 H 0.430 3.601 -6.160 1.00 . A A . 163 VAL HG12 1 1
15 45801 1 1 164 VAL HG13 H 0.376 3.735 -7.918 1.00 . A A . 163 VAL HG13 1 1
15 45802 1 1 164 VAL HG21 H -2.406 1.196 -5.977 1.00 . A A . 163 VAL HG21 1 1
15 45803 1 1 164 VAL HG22 H -1.263 2.105 -4.997 1.00 . A A . 163 VAL HG22 1 1
15 45804 1 1 164 VAL HG23 H -0.696 0.774 -6.003 1.00 . A A . 163 VAL HG23 1 1
15 45805 1 1 164 VAL N N -1.885 4.590 -5.837 1.00 . A A . 163 VAL N 1 1
15 45806 1 1 164 VAL O O -4.114 2.606 -7.883 1.00 . A A . 163 VAL O 1 1
15 45807 1 1 165 ILE C C -6.479 4.062 -6.567 1.00 . A A . 164 ILE C 1 1
15 45808 1 1 165 ILE CA C -5.672 3.175 -5.612 1.00 . A A . 164 ILE CA 1 1
15 45809 1 1 165 ILE CB C -6.086 3.418 -4.136 1.00 . A A . 164 ILE CB 1 1
15 45810 1 1 165 ILE CD1 C -5.903 2.378 -1.803 1.00 . A A . 164 ILE CD1 1 1
15 45811 1 1 165 ILE CG1 C -5.775 2.170 -3.299 1.00 . A A . 164 ILE CG1 1 1
15 45812 1 1 165 ILE CG2 C -7.557 3.799 -4.018 1.00 . A A . 164 ILE CG2 1 1
15 45813 1 1 165 ILE H H -3.729 3.772 -5.028 1.00 . A A . 164 ILE H 1 1
15 45814 1 1 165 ILE HA H -5.859 2.138 -5.855 1.00 . A A . 164 ILE HA 1 1
15 45815 1 1 165 ILE HB H -5.498 4.245 -3.759 1.00 . A A . 164 ILE HB 1 1
15 45816 1 1 165 ILE HD11 H -5.553 1.497 -1.286 1.00 . A A . 164 ILE HD11 1 1
15 45817 1 1 165 ILE HD12 H -6.935 2.556 -1.555 1.00 . A A . 164 ILE HD12 1 1
15 45818 1 1 165 ILE HD13 H -5.309 3.229 -1.507 1.00 . A A . 164 ILE HD13 1 1
15 45819 1 1 165 ILE HG12 H -6.456 1.382 -3.579 1.00 . A A . 164 ILE HG12 1 1
15 45820 1 1 165 ILE HG13 H -4.763 1.853 -3.505 1.00 . A A . 164 ILE HG13 1 1
15 45821 1 1 165 ILE HG21 H -7.705 4.789 -4.429 1.00 . A A . 164 ILE HG21 1 1
15 45822 1 1 165 ILE HG22 H -7.847 3.791 -2.980 1.00 . A A . 164 ILE HG22 1 1
15 45823 1 1 165 ILE HG23 H -8.157 3.089 -4.565 1.00 . A A . 164 ILE HG23 1 1
15 45824 1 1 165 ILE N N -4.251 3.426 -5.783 1.00 . A A . 164 ILE N 1 1
15 45825 1 1 165 ILE O O -7.533 3.668 -7.072 1.00 . A A . 164 ILE O 1 1
15 45826 1 1 166 GLN C C -5.716 6.203 -9.049 1.00 . A A . 165 GLN C 1 1
15 45827 1 1 166 GLN CA C -6.559 6.164 -7.782 1.00 . A A . 165 GLN CA 1 1
15 45828 1 1 166 GLN CB C -6.676 7.566 -7.178 1.00 . A A . 165 GLN CB 1 1
15 45829 1 1 166 GLN CD C -7.568 9.004 -5.295 1.00 . A A . 165 GLN CD 1 1
15 45830 1 1 166 GLN CG C -7.378 7.597 -5.831 1.00 . A A . 165 GLN CG 1 1
15 45831 1 1 166 GLN H H -5.085 5.490 -6.440 1.00 . A A . 165 GLN H 1 1
15 45832 1 1 166 GLN HA H -7.543 5.792 -8.023 1.00 . A A . 165 GLN HA 1 1
15 45833 1 1 166 GLN HB2 H -5.683 7.974 -7.050 1.00 . A A . 165 GLN HB2 1 1
15 45834 1 1 166 GLN HB3 H -7.226 8.195 -7.861 1.00 . A A . 165 GLN HB3 1 1
15 45835 1 1 166 GLN HE21 H -7.413 8.333 -3.437 1.00 . A A . 165 GLN HE21 1 1
15 45836 1 1 166 GLN HE22 H -7.674 10.033 -3.602 1.00 . A A . 165 GLN HE22 1 1
15 45837 1 1 166 GLN HG2 H -8.347 7.133 -5.935 1.00 . A A . 165 GLN HG2 1 1
15 45838 1 1 166 GLN HG3 H -6.788 7.033 -5.122 1.00 . A A . 165 GLN HG3 1 1
15 45839 1 1 166 GLN N N -5.947 5.246 -6.841 1.00 . A A . 165 GLN N 1 1
15 45840 1 1 166 GLN NE2 N -7.548 9.136 -3.980 1.00 . A A . 165 GLN NE2 1 1
15 45841 1 1 166 GLN O O -4.638 6.791 -9.063 1.00 . A A . 165 GLN O 1 1
15 45842 1 1 166 GLN OE1 O -7.720 9.964 -6.053 1.00 . A A . 165 GLN OE1 1 1
15 45843 1 1 167 LYS C C -5.048 6.752 -11.937 1.00 . A A . 166 LYS C 1 1
15 45844 1 1 167 LYS CA C -5.479 5.404 -11.358 1.00 . A A . 166 LYS CA 1 1
15 45845 1 1 167 LYS CB C -6.339 4.659 -12.378 1.00 . A A . 166 LYS CB 1 1
15 45846 1 1 167 LYS CD C -6.459 3.495 -14.597 1.00 . A A . 166 LYS CD 1 1
15 45847 1 1 167 LYS CE C -6.596 2.062 -14.112 1.00 . A A . 166 LYS CE 1 1
15 45848 1 1 167 LYS CG C -5.601 4.325 -13.661 1.00 . A A . 166 LYS CG 1 1
15 45849 1 1 167 LYS H H -7.070 5.090 -9.994 1.00 . A A . 166 LYS H 1 1
15 45850 1 1 167 LYS HA H -4.594 4.817 -11.164 1.00 . A A . 166 LYS HA 1 1
15 45851 1 1 167 LYS HB2 H -6.688 3.739 -11.938 1.00 . A A . 166 LYS HB2 1 1
15 45852 1 1 167 LYS HB3 H -7.190 5.273 -12.628 1.00 . A A . 166 LYS HB3 1 1
15 45853 1 1 167 LYS HD2 H -7.441 3.939 -14.655 1.00 . A A . 166 LYS HD2 1 1
15 45854 1 1 167 LYS HD3 H -6.005 3.494 -15.575 1.00 . A A . 166 LYS HD3 1 1
15 45855 1 1 167 LYS HE2 H -5.615 1.613 -14.072 1.00 . A A . 166 LYS HE2 1 1
15 45856 1 1 167 LYS HE3 H -7.029 2.068 -13.124 1.00 . A A . 166 LYS HE3 1 1
15 45857 1 1 167 LYS HG2 H -5.329 5.243 -14.157 1.00 . A A . 166 LYS HG2 1 1
15 45858 1 1 167 LYS HG3 H -4.710 3.769 -13.414 1.00 . A A . 166 LYS HG3 1 1
15 45859 1 1 167 LYS HZ1 H -8.429 1.626 -15.013 1.00 . A A . 166 LYS HZ1 1 1
15 45860 1 1 167 LYS HZ2 H -7.478 0.259 -14.690 1.00 . A A . 166 LYS HZ2 1 1
15 45861 1 1 167 LYS HZ3 H -7.087 1.281 -15.986 1.00 . A A . 166 LYS HZ3 1 1
15 45862 1 1 167 LYS N N -6.206 5.538 -10.094 1.00 . A A . 166 LYS N 1 1
15 45863 1 1 167 LYS NZ N -7.458 1.253 -15.013 1.00 . A A . 166 LYS NZ 1 1
15 45864 1 1 167 LYS O O -3.996 6.859 -12.555 1.00 . A A . 166 LYS O 1 1
15 45865 1 1 168 TYR C C -5.504 10.117 -11.127 1.00 . A A . 167 TYR C 1 1
15 45866 1 1 168 TYR CA C -5.529 9.096 -12.253 1.00 . A A . 167 TYR CA 1 1
15 45867 1 1 168 TYR CB C -6.524 9.532 -13.325 1.00 . A A . 167 TYR CB 1 1
15 45868 1 1 168 TYR CD1 C -6.955 7.572 -14.862 1.00 . A A . 167 TYR CD1 1 1
15 45869 1 1 168 TYR CD2 C -5.595 9.355 -15.666 1.00 . A A . 167 TYR CD2 1 1
15 45870 1 1 168 TYR CE1 C -6.799 6.909 -16.062 1.00 . A A . 167 TYR CE1 1 1
15 45871 1 1 168 TYR CE2 C -5.437 8.699 -16.870 1.00 . A A . 167 TYR CE2 1 1
15 45872 1 1 168 TYR CG C -6.358 8.805 -14.643 1.00 . A A . 167 TYR CG 1 1
15 45873 1 1 168 TYR CZ C -6.040 7.477 -17.062 1.00 . A A . 167 TYR CZ 1 1
15 45874 1 1 168 TYR H H -6.708 7.632 -11.283 1.00 . A A . 167 TYR H 1 1
15 45875 1 1 168 TYR HA H -4.543 9.041 -12.692 1.00 . A A . 167 TYR HA 1 1
15 45876 1 1 168 TYR HB2 H -7.526 9.352 -12.968 1.00 . A A . 167 TYR HB2 1 1
15 45877 1 1 168 TYR HB3 H -6.401 10.588 -13.509 1.00 . A A . 167 TYR HB3 1 1
15 45878 1 1 168 TYR HD1 H -7.551 7.129 -14.079 1.00 . A A . 167 TYR HD1 1 1
15 45879 1 1 168 TYR HD2 H -5.122 10.313 -15.511 1.00 . A A . 167 TYR HD2 1 1
15 45880 1 1 168 TYR HE1 H -7.268 5.948 -16.210 1.00 . A A . 167 TYR HE1 1 1
15 45881 1 1 168 TYR HE2 H -4.842 9.142 -17.653 1.00 . A A . 167 TYR HE2 1 1
15 45882 1 1 168 TYR HH H -4.966 6.892 -18.543 1.00 . A A . 167 TYR HH 1 1
15 45883 1 1 168 TYR N N -5.864 7.772 -11.755 1.00 . A A . 167 TYR N 1 1
15 45884 1 1 168 TYR O O -6.353 10.096 -10.236 1.00 . A A . 167 TYR O 1 1
15 45885 1 1 168 TYR OH O -5.885 6.820 -18.258 1.00 . A A . 167 TYR OH 1 1
15 45886 1 1 169 HIS C C -4.167 13.400 -10.931 1.00 . A A . 168 HIS C 1 1
15 45887 1 1 169 HIS CA C -4.386 12.081 -10.205 1.00 . A A . 168 HIS CA 1 1
15 45888 1 1 169 HIS CB C -3.206 11.837 -9.267 1.00 . A A . 168 HIS CB 1 1
15 45889 1 1 169 HIS CD2 C -2.961 9.466 -8.327 1.00 . A A . 168 HIS CD2 1 1
15 45890 1 1 169 HIS CE1 C -4.105 9.739 -6.507 1.00 . A A . 168 HIS CE1 1 1
15 45891 1 1 169 HIS CG C -3.412 10.729 -8.282 1.00 . A A . 168 HIS CG 1 1
15 45892 1 1 169 HIS H H -3.816 10.889 -11.856 1.00 . A A . 168 HIS H 1 1
15 45893 1 1 169 HIS HA H -5.299 12.137 -9.630 1.00 . A A . 168 HIS HA 1 1
15 45894 1 1 169 HIS HB2 H -2.334 11.595 -9.855 1.00 . A A . 168 HIS HB2 1 1
15 45895 1 1 169 HIS HB3 H -3.014 12.744 -8.711 1.00 . A A . 168 HIS HB3 1 1
15 45896 1 1 169 HIS HD2 H -2.352 9.028 -9.098 1.00 . A A . 168 HIS HD2 1 1
15 45897 1 1 169 HIS HE1 H -4.596 9.532 -5.565 1.00 . A A . 168 HIS HE1 1 1
15 45898 1 1 169 HIS HE2 H -3.431 7.864 -7.062 1.00 . A A . 168 HIS HE2 1 1
15 45899 1 1 169 HIS N N -4.512 10.992 -11.168 1.00 . A A . 168 HIS N 1 1
15 45900 1 1 169 HIS ND1 N -4.135 10.906 -7.125 1.00 . A A . 168 HIS ND1 1 1
15 45901 1 1 169 HIS NE2 N -3.403 8.843 -7.196 1.00 . A A . 168 HIS NE2 1 1
15 45902 1 1 169 HIS O O -3.516 13.436 -11.970 1.00 . A A . 168 HIS O 1 1
15 45903 1 1 170 THR C C -3.488 16.620 -10.262 1.00 . A A . 169 THR C 1 1
15 45904 1 1 170 THR CA C -4.531 15.788 -10.997 1.00 . A A . 169 THR CA 1 1
15 45905 1 1 170 THR CB C -5.864 16.559 -11.045 1.00 . A A . 169 THR CB 1 1
15 45906 1 1 170 THR CG2 C -5.722 17.849 -11.848 1.00 . A A . 169 THR CG2 1 1
15 45907 1 1 170 THR H H -5.171 14.404 -9.529 1.00 . A A . 169 THR H 1 1
15 45908 1 1 170 THR HA H -4.194 15.634 -12.011 1.00 . A A . 169 THR HA 1 1
15 45909 1 1 170 THR HB H -6.154 16.810 -10.035 1.00 . A A . 169 THR HB 1 1
15 45910 1 1 170 THR HG1 H -7.492 15.443 -10.951 1.00 . A A . 169 THR HG1 1 1
15 45911 1 1 170 THR HG21 H -5.466 17.612 -12.871 1.00 . A A . 169 THR HG21 1 1
15 45912 1 1 170 THR HG22 H -4.943 18.461 -11.414 1.00 . A A . 169 THR HG22 1 1
15 45913 1 1 170 THR HG23 H -6.656 18.389 -11.827 1.00 . A A . 169 THR HG23 1 1
15 45914 1 1 170 THR N N -4.688 14.482 -10.378 1.00 . A A . 169 THR N 1 1
15 45915 1 1 170 THR O O -3.664 16.974 -9.097 1.00 . A A . 169 THR O 1 1
15 45916 1 1 170 THR OG1 O -6.879 15.736 -11.637 1.00 . A A . 169 THR OG1 1 1
15 45917 1 1 171 VAL C C -0.804 18.654 -11.522 1.00 . A A . 170 VAL C 1 1
15 45918 1 1 171 VAL CA C -1.340 17.750 -10.416 1.00 . A A . 170 VAL CA 1 1
15 45919 1 1 171 VAL CB C -0.201 16.897 -9.795 1.00 . A A . 170 VAL CB 1 1
15 45920 1 1 171 VAL CG1 C 0.336 15.868 -10.778 1.00 . A A . 170 VAL CG1 1 1
15 45921 1 1 171 VAL CG2 C 0.928 17.776 -9.288 1.00 . A A . 170 VAL CG2 1 1
15 45922 1 1 171 VAL H H -2.307 16.561 -11.870 1.00 . A A . 170 VAL H 1 1
15 45923 1 1 171 VAL HA H -1.768 18.367 -9.642 1.00 . A A . 170 VAL HA 1 1
15 45924 1 1 171 VAL HB H -0.611 16.363 -8.949 1.00 . A A . 170 VAL HB 1 1
15 45925 1 1 171 VAL HG11 H -0.464 15.210 -11.084 1.00 . A A . 170 VAL HG11 1 1
15 45926 1 1 171 VAL HG12 H 1.114 15.290 -10.301 1.00 . A A . 170 VAL HG12 1 1
15 45927 1 1 171 VAL HG13 H 0.740 16.373 -11.643 1.00 . A A . 170 VAL HG13 1 1
15 45928 1 1 171 VAL HG21 H 1.705 17.156 -8.874 1.00 . A A . 170 VAL HG21 1 1
15 45929 1 1 171 VAL HG22 H 0.551 18.440 -8.525 1.00 . A A . 170 VAL HG22 1 1
15 45930 1 1 171 VAL HG23 H 1.326 18.357 -10.106 1.00 . A A . 170 VAL HG23 1 1
15 45931 1 1 171 VAL N N -2.399 16.914 -10.954 1.00 . A A . 170 VAL N 1 1
15 45932 1 1 171 VAL O O -0.800 18.257 -12.689 1.00 . A A . 170 VAL O 1 1
15 45933 1 1 172 ASN C C -1.022 21.175 -13.170 1.00 . A A . 171 ASN C 1 1
15 45934 1 1 172 ASN CA C 0.084 20.871 -12.136 1.00 . A A . 171 ASN CA 1 1
15 45935 1 1 172 ASN CB C 1.405 20.383 -12.782 1.00 . A A . 171 ASN CB 1 1
15 45936 1 1 172 ASN CG C 2.016 21.350 -13.786 1.00 . A A . 171 ASN CG 1 1
15 45937 1 1 172 ASN H H -0.330 20.109 -10.206 1.00 . A A . 171 ASN H 1 1
15 45938 1 1 172 ASN HA H 0.284 21.779 -11.586 1.00 . A A . 171 ASN HA 1 1
15 45939 1 1 172 ASN HB2 H 2.131 20.229 -11.999 1.00 . A A . 171 ASN HB2 1 1
15 45940 1 1 172 ASN HB3 H 1.229 19.441 -13.271 1.00 . A A . 171 ASN HB3 1 1
15 45941 1 1 172 ASN HD21 H 2.698 19.824 -14.865 1.00 . A A . 171 ASN HD21 1 1
15 45942 1 1 172 ASN HD22 H 3.068 21.401 -15.469 1.00 . A A . 171 ASN HD22 1 1
15 45943 1 1 172 ASN N N -0.382 19.876 -11.160 1.00 . A A . 171 ASN N 1 1
15 45944 1 1 172 ASN ND2 N 2.657 20.806 -14.810 1.00 . A A . 171 ASN ND2 1 1
15 45945 1 1 172 ASN O O -0.768 21.532 -14.320 1.00 . A A . 171 ASN O 1 1
15 45946 1 1 172 ASN OD1 O 1.907 22.572 -13.650 1.00 . A A . 171 ASN OD1 1 1
15 45947 1 1 173 GLY C C -3.748 20.225 -14.536 1.00 . A A . 172 GLY C 1 1
15 45948 1 1 173 GLY CA C -3.416 21.338 -13.558 1.00 . A A . 172 GLY CA 1 1
15 45949 1 1 173 GLY H H -2.412 20.747 -11.798 1.00 . A A . 172 GLY H 1 1
15 45950 1 1 173 GLY HA2 H -4.271 21.505 -12.923 1.00 . A A . 172 GLY HA2 1 1
15 45951 1 1 173 GLY HA3 H -3.214 22.243 -14.114 1.00 . A A . 172 GLY HA3 1 1
15 45952 1 1 173 GLY N N -2.270 21.042 -12.722 1.00 . A A . 172 GLY N 1 1
15 45953 1 1 173 GLY O O -4.702 20.338 -15.306 1.00 . A A . 172 GLY O 1 1
15 45954 1 1 174 HIS C C -3.449 16.756 -14.786 1.00 . A A . 173 HIS C 1 1
15 45955 1 1 174 HIS CA C -3.138 18.070 -15.469 1.00 . A A . 173 HIS CA 1 1
15 45956 1 1 174 HIS CB C -1.880 17.936 -16.334 1.00 . A A . 173 HIS CB 1 1
15 45957 1 1 174 HIS CD2 C -1.579 20.316 -17.275 1.00 . A A . 173 HIS CD2 1 1
15 45958 1 1 174 HIS CE1 C -1.822 19.820 -19.378 1.00 . A A . 173 HIS CE1 1 1
15 45959 1 1 174 HIS CG C -1.781 18.985 -17.398 1.00 . A A . 173 HIS CG 1 1
15 45960 1 1 174 HIS H H -2.306 19.054 -13.789 1.00 . A A . 173 HIS H 1 1
15 45961 1 1 174 HIS HA H -3.968 18.329 -16.106 1.00 . A A . 173 HIS HA 1 1
15 45962 1 1 174 HIS HB2 H -1.005 18.017 -15.705 1.00 . A A . 173 HIS HB2 1 1
15 45963 1 1 174 HIS HB3 H -1.883 16.969 -16.816 1.00 . A A . 173 HIS HB3 1 1
15 45964 1 1 174 HIS HD2 H -1.418 20.861 -16.356 1.00 . A A . 173 HIS HD2 1 1
15 45965 1 1 174 HIS HE1 H -1.895 19.919 -20.451 1.00 . A A . 173 HIS HE1 1 1
15 45966 1 1 174 HIS HE2 H -1.709 21.794 -18.757 1.00 . A A . 173 HIS HE2 1 1
15 45967 1 1 174 HIS N N -2.984 19.142 -14.496 1.00 . A A . 173 HIS N 1 1
15 45968 1 1 174 HIS ND1 N -1.930 18.676 -18.727 1.00 . A A . 173 HIS ND1 1 1
15 45969 1 1 174 HIS NE2 N -1.610 20.842 -18.539 1.00 . A A . 173 HIS NE2 1 1
15 45970 1 1 174 HIS O O -2.823 16.394 -13.790 1.00 . A A . 173 HIS O 1 1
15 45971 1 1 175 ASN C C -3.944 13.677 -15.440 1.00 . A A . 174 ASN C 1 1
15 45972 1 1 175 ASN CA C -4.806 14.756 -14.790 1.00 . A A . 174 ASN CA 1 1
15 45973 1 1 175 ASN CB C -6.295 14.499 -15.040 1.00 . A A . 174 ASN CB 1 1
15 45974 1 1 175 ASN CG C -6.776 13.195 -14.441 1.00 . A A . 174 ASN CG 1 1
15 45975 1 1 175 ASN H H -4.934 16.427 -16.074 1.00 . A A . 174 ASN H 1 1
15 45976 1 1 175 ASN HA H -4.620 14.757 -13.727 1.00 . A A . 174 ASN HA 1 1
15 45977 1 1 175 ASN HB2 H -6.868 15.304 -14.605 1.00 . A A . 174 ASN HB2 1 1
15 45978 1 1 175 ASN HB3 H -6.475 14.472 -16.104 1.00 . A A . 174 ASN HB3 1 1
15 45979 1 1 175 ASN HD21 H -7.153 14.094 -12.708 1.00 . A A . 174 ASN HD21 1 1
15 45980 1 1 175 ASN HD22 H -7.505 12.399 -12.775 1.00 . A A . 174 ASN HD22 1 1
15 45981 1 1 175 ASN N N -4.437 16.057 -15.312 1.00 . A A . 174 ASN N 1 1
15 45982 1 1 175 ASN ND2 N -7.184 13.230 -13.183 1.00 . A A . 174 ASN ND2 1 1
15 45983 1 1 175 ASN O O -4.096 13.370 -16.618 1.00 . A A . 174 ASN O 1 1
15 45984 1 1 175 ASN OD1 O -6.785 12.165 -15.106 1.00 . A A . 174 ASN OD1 1 1
15 45985 1 1 176 CYS C C -2.347 10.777 -14.543 1.00 . A A . 175 CYS C 1 1
15 45986 1 1 176 CYS CA C -2.084 12.143 -15.158 1.00 . A A . 175 CYS CA 1 1
15 45987 1 1 176 CYS CB C -0.664 12.607 -14.837 1.00 . A A . 175 CYS CB 1 1
15 45988 1 1 176 CYS H H -3.000 13.380 -13.714 1.00 . A A . 175 CYS H 1 1
15 45989 1 1 176 CYS HA H -2.198 12.078 -16.229 1.00 . A A . 175 CYS HA 1 1
15 45990 1 1 176 CYS HB2 H 0.017 11.779 -14.975 1.00 . A A . 175 CYS HB2 1 1
15 45991 1 1 176 CYS HB3 H -0.392 13.408 -15.508 1.00 . A A . 175 CYS HB3 1 1
15 45992 1 1 176 CYS HG H -1.575 12.930 -12.475 1.00 . A A . 175 CYS HG 1 1
15 45993 1 1 176 CYS N N -3.038 13.120 -14.664 1.00 . A A . 175 CYS N 1 1
15 45994 1 1 176 CYS O O -2.957 10.681 -13.479 1.00 . A A . 175 CYS O 1 1
15 45995 1 1 176 CYS SG S -0.462 13.210 -13.143 1.00 . A A . 175 CYS SG 1 1
15 45996 1 1 177 GLU C C -0.964 8.012 -13.759 1.00 . A A . 176 GLU C 1 1
15 45997 1 1 177 GLU CA C -2.083 8.377 -14.722 1.00 . A A . 176 GLU CA 1 1
15 45998 1 1 177 GLU CB C -2.116 7.369 -15.876 1.00 . A A . 176 GLU CB 1 1
15 45999 1 1 177 GLU CD C -2.181 4.913 -16.485 1.00 . A A . 176 GLU CD 1 1
15 46000 1 1 177 GLU CG C -2.468 5.959 -15.430 1.00 . A A . 176 GLU CG 1 1
15 46001 1 1 177 GLU H H -1.404 9.870 -16.053 1.00 . A A . 176 GLU H 1 1
15 46002 1 1 177 GLU HA H -3.024 8.343 -14.192 1.00 . A A . 176 GLU HA 1 1
15 46003 1 1 177 GLU HB2 H -2.850 7.688 -16.602 1.00 . A A . 176 GLU HB2 1 1
15 46004 1 1 177 GLU HB3 H -1.144 7.342 -16.346 1.00 . A A . 176 GLU HB3 1 1
15 46005 1 1 177 GLU HG2 H -1.898 5.727 -14.546 1.00 . A A . 176 GLU HG2 1 1
15 46006 1 1 177 GLU HG3 H -3.521 5.928 -15.193 1.00 . A A . 176 GLU HG3 1 1
15 46007 1 1 177 GLU N N -1.896 9.729 -15.213 1.00 . A A . 176 GLU N 1 1
15 46008 1 1 177 GLU O O 0.209 8.259 -14.030 1.00 . A A . 176 GLU O 1 1
15 46009 1 1 177 GLU OE1 O -1.053 4.385 -16.519 1.00 . A A . 176 GLU OE1 1 1
15 46010 1 1 177 GLU OE2 O -3.086 4.614 -17.288 1.00 . A A . 176 GLU OE2 1 1
15 46011 1 1 178 VAL C C -0.670 5.576 -11.225 1.00 . A A . 177 VAL C 1 1
15 46012 1 1 178 VAL CA C -0.396 7.015 -11.629 1.00 . A A . 177 VAL CA 1 1
15 46013 1 1 178 VAL CB C -0.435 7.906 -10.375 1.00 . A A . 177 VAL CB 1 1
15 46014 1 1 178 VAL CG1 C 0.739 7.595 -9.467 1.00 . A A . 177 VAL CG1 1 1
15 46015 1 1 178 VAL CG2 C -0.444 9.384 -10.748 1.00 . A A . 177 VAL CG2 1 1
15 46016 1 1 178 VAL H H -2.304 7.237 -12.525 1.00 . A A . 177 VAL H 1 1
15 46017 1 1 178 VAL HA H 0.594 7.074 -12.060 1.00 . A A . 177 VAL HA 1 1
15 46018 1 1 178 VAL HB H -1.341 7.682 -9.837 1.00 . A A . 177 VAL HB 1 1
15 46019 1 1 178 VAL HG11 H 0.696 8.237 -8.600 1.00 . A A . 177 VAL HG11 1 1
15 46020 1 1 178 VAL HG12 H 1.663 7.765 -9.998 1.00 . A A . 177 VAL HG12 1 1
15 46021 1 1 178 VAL HG13 H 0.687 6.563 -9.151 1.00 . A A . 177 VAL HG13 1 1
15 46022 1 1 178 VAL HG21 H -1.313 9.599 -11.350 1.00 . A A . 177 VAL HG21 1 1
15 46023 1 1 178 VAL HG22 H 0.449 9.619 -11.306 1.00 . A A . 177 VAL HG22 1 1
15 46024 1 1 178 VAL HG23 H -0.472 9.982 -9.848 1.00 . A A . 177 VAL HG23 1 1
15 46025 1 1 178 VAL N N -1.344 7.429 -12.641 1.00 . A A . 177 VAL N 1 1
15 46026 1 1 178 VAL O O -1.813 5.198 -10.967 1.00 . A A . 177 VAL O 1 1
15 46027 1 1 179 ARG C C 1.516 2.798 -10.281 1.00 . A A . 178 ARG C 1 1
15 46028 1 1 179 ARG CA C 0.245 3.359 -10.907 1.00 . A A . 178 ARG CA 1 1
15 46029 1 1 179 ARG CB C -0.110 2.614 -12.203 1.00 . A A . 178 ARG CB 1 1
15 46030 1 1 179 ARG CD C 0.616 2.039 -14.535 1.00 . A A . 178 ARG CD 1 1
15 46031 1 1 179 ARG CG C 1.072 2.334 -13.115 1.00 . A A . 178 ARG CG 1 1
15 46032 1 1 179 ARG CZ C 1.783 1.770 -16.696 1.00 . A A . 178 ARG CZ 1 1
15 46033 1 1 179 ARG H H 1.272 5.178 -11.340 1.00 . A A . 178 ARG H 1 1
15 46034 1 1 179 ARG HA H -0.567 3.238 -10.204 1.00 . A A . 178 ARG HA 1 1
15 46035 1 1 179 ARG HB2 H -0.572 1.672 -11.949 1.00 . A A . 178 ARG HB2 1 1
15 46036 1 1 179 ARG HB3 H -0.819 3.215 -12.756 1.00 . A A . 178 ARG HB3 1 1
15 46037 1 1 179 ARG HD2 H -0.144 1.275 -14.503 1.00 . A A . 178 ARG HD2 1 1
15 46038 1 1 179 ARG HD3 H 0.202 2.942 -14.960 1.00 . A A . 178 ARG HD3 1 1
15 46039 1 1 179 ARG HE H 2.450 1.099 -14.933 1.00 . A A . 178 ARG HE 1 1
15 46040 1 1 179 ARG HG2 H 1.719 3.196 -13.125 1.00 . A A . 178 ARG HG2 1 1
15 46041 1 1 179 ARG HG3 H 1.613 1.479 -12.735 1.00 . A A . 178 ARG HG3 1 1
15 46042 1 1 179 ARG HH11 H 0.023 2.784 -16.828 1.00 . A A . 178 ARG HH11 1 1
15 46043 1 1 179 ARG HH12 H 0.875 2.564 -18.326 1.00 . A A . 178 ARG HH12 1 1
15 46044 1 1 179 ARG HH21 H 3.561 0.819 -16.897 1.00 . A A . 178 ARG HH21 1 1
15 46045 1 1 179 ARG HH22 H 2.886 1.450 -18.366 1.00 . A A . 178 ARG HH22 1 1
15 46046 1 1 179 ARG N N 0.382 4.783 -11.179 1.00 . A A . 178 ARG N 1 1
15 46047 1 1 179 ARG NE N 1.715 1.578 -15.379 1.00 . A A . 178 ARG NE 1 1
15 46048 1 1 179 ARG NH1 N 0.818 2.423 -17.334 1.00 . A A . 178 ARG NH1 1 1
15 46049 1 1 179 ARG NH2 N 2.827 1.310 -17.374 1.00 . A A . 178 ARG NH2 1 1
15 46050 1 1 179 ARG O O 2.516 3.503 -10.166 1.00 . A A . 178 ARG O 1 1
15 46051 1 1 180 LYS C C 3.787 0.765 -10.145 1.00 . A A . 179 LYS C 1 1
15 46052 1 1 180 LYS CA C 2.595 0.884 -9.210 1.00 . A A . 179 LYS CA 1 1
15 46053 1 1 180 LYS CB C 2.202 -0.509 -8.719 1.00 . A A . 179 LYS CB 1 1
15 46054 1 1 180 LYS CD C 1.749 -0.287 -6.250 1.00 . A A . 179 LYS CD 1 1
15 46055 1 1 180 LYS CE C 1.595 -1.519 -5.374 1.00 . A A . 179 LYS CE 1 1
15 46056 1 1 180 LYS CG C 1.146 -0.507 -7.629 1.00 . A A . 179 LYS CG 1 1
15 46057 1 1 180 LYS H H 0.644 1.019 -10.018 1.00 . A A . 179 LYS H 1 1
15 46058 1 1 180 LYS HA H 2.875 1.488 -8.361 1.00 . A A . 179 LYS HA 1 1
15 46059 1 1 180 LYS HB2 H 1.823 -1.072 -9.556 1.00 . A A . 179 LYS HB2 1 1
15 46060 1 1 180 LYS HB3 H 3.083 -1.003 -8.337 1.00 . A A . 179 LYS HB3 1 1
15 46061 1 1 180 LYS HD2 H 2.799 -0.064 -6.359 1.00 . A A . 179 LYS HD2 1 1
15 46062 1 1 180 LYS HD3 H 1.252 0.545 -5.776 1.00 . A A . 179 LYS HD3 1 1
15 46063 1 1 180 LYS HE2 H 2.046 -2.362 -5.882 1.00 . A A . 179 LYS HE2 1 1
15 46064 1 1 180 LYS HE3 H 2.111 -1.346 -4.443 1.00 . A A . 179 LYS HE3 1 1
15 46065 1 1 180 LYS HG2 H 0.438 0.282 -7.831 1.00 . A A . 179 LYS HG2 1 1
15 46066 1 1 180 LYS HG3 H 0.633 -1.460 -7.639 1.00 . A A . 179 LYS HG3 1 1
15 46067 1 1 180 LYS HZ1 H 0.097 -2.784 -4.658 1.00 . A A . 179 LYS HZ1 1 1
15 46068 1 1 180 LYS HZ2 H -0.399 -1.826 -5.966 1.00 . A A . 179 LYS HZ2 1 1
15 46069 1 1 180 LYS HZ3 H -0.232 -1.145 -4.412 1.00 . A A . 179 LYS HZ3 1 1
15 46070 1 1 180 LYS N N 1.466 1.533 -9.870 1.00 . A A . 179 LYS N 1 1
15 46071 1 1 180 LYS NZ N 0.168 -1.837 -5.086 1.00 . A A . 179 LYS NZ 1 1
15 46072 1 1 180 LYS O O 3.658 0.325 -11.289 1.00 . A A . 179 LYS O 1 1
15 46073 1 1 181 ALA C C 7.147 0.220 -9.540 1.00 . A A . 180 ALA C 1 1
15 46074 1 1 181 ALA CA C 6.183 1.029 -10.373 1.00 . A A . 180 ALA CA 1 1
15 46075 1 1 181 ALA CB C 6.779 2.390 -10.693 1.00 . A A . 180 ALA CB 1 1
15 46076 1 1 181 ALA H H 4.964 1.543 -8.740 1.00 . A A . 180 ALA H 1 1
15 46077 1 1 181 ALA HA H 5.983 0.511 -11.300 1.00 . A A . 180 ALA HA 1 1
15 46078 1 1 181 ALA HB1 H 6.956 2.933 -9.773 1.00 . A A . 180 ALA HB1 1 1
15 46079 1 1 181 ALA HB2 H 6.093 2.948 -11.313 1.00 . A A . 180 ALA HB2 1 1
15 46080 1 1 181 ALA HB3 H 7.714 2.260 -11.216 1.00 . A A . 180 ALA HB3 1 1
15 46081 1 1 181 ALA N N 4.940 1.162 -9.646 1.00 . A A . 180 ALA N 1 1
15 46082 1 1 181 ALA O O 7.488 0.608 -8.430 1.00 . A A . 180 ALA O 1 1
15 46083 1 1 182 LEU C C 9.859 -1.176 -9.310 1.00 . A A . 181 LEU C 1 1
15 46084 1 1 182 LEU CA C 8.461 -1.770 -9.307 1.00 . A A . 181 LEU CA 1 1
15 46085 1 1 182 LEU CB C 8.467 -3.183 -9.890 1.00 . A A . 181 LEU CB 1 1
15 46086 1 1 182 LEU CD1 C 7.229 -5.266 -10.535 1.00 . A A . 181 LEU CD1 1 1
15 46087 1 1 182 LEU CD2 C 6.317 -3.792 -8.725 1.00 . A A . 181 LEU CD2 1 1
15 46088 1 1 182 LEU CG C 7.088 -3.835 -10.041 1.00 . A A . 181 LEU CG 1 1
15 46089 1 1 182 LEU H H 7.270 -1.176 -10.947 1.00 . A A . 181 LEU H 1 1
15 46090 1 1 182 LEU HA H 8.107 -1.810 -8.286 1.00 . A A . 181 LEU HA 1 1
15 46091 1 1 182 LEU HB2 H 8.931 -3.145 -10.864 1.00 . A A . 181 LEU HB2 1 1
15 46092 1 1 182 LEU HB3 H 9.068 -3.812 -9.249 1.00 . A A . 181 LEU HB3 1 1
15 46093 1 1 182 LEU HD11 H 6.250 -5.705 -10.653 1.00 . A A . 181 LEU HD11 1 1
15 46094 1 1 182 LEU HD12 H 7.797 -5.840 -9.819 1.00 . A A . 181 LEU HD12 1 1
15 46095 1 1 182 LEU HD13 H 7.742 -5.268 -11.487 1.00 . A A . 181 LEU HD13 1 1
15 46096 1 1 182 LEU HD21 H 6.100 -2.762 -8.467 1.00 . A A . 181 LEU HD21 1 1
15 46097 1 1 182 LEU HD22 H 6.912 -4.240 -7.942 1.00 . A A . 181 LEU HD22 1 1
15 46098 1 1 182 LEU HD23 H 5.391 -4.338 -8.830 1.00 . A A . 181 LEU HD23 1 1
15 46099 1 1 182 LEU HG H 6.520 -3.286 -10.778 1.00 . A A . 181 LEU HG 1 1
15 46100 1 1 182 LEU N N 7.564 -0.913 -10.051 1.00 . A A . 181 LEU N 1 1
15 46101 1 1 182 LEU O O 10.416 -0.886 -10.371 1.00 . A A . 181 LEU O 1 1
15 46102 1 1 183 SER C C 12.772 -1.388 -8.507 1.00 . A A . 182 SER C 1 1
15 46103 1 1 183 SER CA C 11.738 -0.407 -7.967 1.00 . A A . 182 SER CA 1 1
15 46104 1 1 183 SER CB C 12.005 -0.100 -6.490 1.00 . A A . 182 SER CB 1 1
15 46105 1 1 183 SER H H 9.881 -1.190 -7.311 1.00 . A A . 182 SER H 1 1
15 46106 1 1 183 SER HA H 11.789 0.510 -8.535 1.00 . A A . 182 SER HA 1 1
15 46107 1 1 183 SER HB2 H 11.278 0.616 -6.140 1.00 . A A . 182 SER HB2 1 1
15 46108 1 1 183 SER HB3 H 11.915 -1.010 -5.915 1.00 . A A . 182 SER HB3 1 1
15 46109 1 1 183 SER HG H 13.241 1.400 -6.213 1.00 . A A . 182 SER HG 1 1
15 46110 1 1 183 SER N N 10.401 -0.961 -8.120 1.00 . A A . 182 SER N 1 1
15 46111 1 1 183 SER O O 12.477 -2.570 -8.671 1.00 . A A . 182 SER O 1 1
15 46112 1 1 183 SER OG O 13.301 0.439 -6.286 1.00 . A A . 182 SER OG 1 1
15 46113 1 1 184 LYS C C 15.356 -2.869 -8.288 1.00 . A A . 183 LYS C 1 1
15 46114 1 1 184 LYS CA C 15.051 -1.755 -9.286 1.00 . A A . 183 LYS CA 1 1
15 46115 1 1 184 LYS CB C 16.308 -0.929 -9.551 1.00 . A A . 183 LYS CB 1 1
15 46116 1 1 184 LYS CD C 17.357 -1.418 -11.795 1.00 . A A . 183 LYS CD 1 1
15 46117 1 1 184 LYS CE C 16.187 -2.112 -12.476 1.00 . A A . 183 LYS CE 1 1
15 46118 1 1 184 LYS CG C 17.395 -1.688 -10.298 1.00 . A A . 183 LYS CG 1 1
15 46119 1 1 184 LYS H H 14.153 0.053 -8.640 1.00 . A A . 183 LYS H 1 1
15 46120 1 1 184 LYS HA H 14.718 -2.196 -10.213 1.00 . A A . 183 LYS HA 1 1
15 46121 1 1 184 LYS HB2 H 16.038 -0.063 -10.136 1.00 . A A . 183 LYS HB2 1 1
15 46122 1 1 184 LYS HB3 H 16.711 -0.602 -8.607 1.00 . A A . 183 LYS HB3 1 1
15 46123 1 1 184 LYS HD2 H 17.266 -0.356 -11.953 1.00 . A A . 183 LYS HD2 1 1
15 46124 1 1 184 LYS HD3 H 18.277 -1.769 -12.236 1.00 . A A . 183 LYS HD3 1 1
15 46125 1 1 184 LYS HE2 H 16.160 -3.142 -12.154 1.00 . A A . 183 LYS HE2 1 1
15 46126 1 1 184 LYS HE3 H 15.271 -1.619 -12.181 1.00 . A A . 183 LYS HE3 1 1
15 46127 1 1 184 LYS HG2 H 18.358 -1.390 -9.915 1.00 . A A . 183 LYS HG2 1 1
15 46128 1 1 184 LYS HG3 H 17.254 -2.747 -10.132 1.00 . A A . 183 LYS HG3 1 1
15 46129 1 1 184 LYS HZ1 H 16.359 -1.087 -14.285 1.00 . A A . 183 LYS HZ1 1 1
15 46130 1 1 184 LYS HZ2 H 15.479 -2.526 -14.395 1.00 . A A . 183 LYS HZ2 1 1
15 46131 1 1 184 LYS HZ3 H 17.163 -2.572 -14.259 1.00 . A A . 183 LYS HZ3 1 1
15 46132 1 1 184 LYS N N 13.979 -0.903 -8.782 1.00 . A A . 183 LYS N 1 1
15 46133 1 1 184 LYS NZ N 16.306 -2.070 -13.956 1.00 . A A . 183 LYS NZ 1 1
15 46134 1 1 184 LYS O O 15.718 -3.983 -8.668 1.00 . A A . 183 LYS O 1 1
15 46135 1 1 185 GLN C C 14.350 -4.675 -6.088 1.00 . A A . 184 GLN C 1 1
15 46136 1 1 185 GLN CA C 15.335 -3.516 -5.930 1.00 . A A . 184 GLN CA 1 1
15 46137 1 1 185 GLN CB C 15.110 -2.828 -4.580 1.00 . A A . 184 GLN CB 1 1
15 46138 1 1 185 GLN CD C 15.695 -0.897 -3.056 1.00 . A A . 184 GLN CD 1 1
15 46139 1 1 185 GLN CG C 16.048 -1.660 -4.319 1.00 . A A . 184 GLN CG 1 1
15 46140 1 1 185 GLN H H 14.910 -1.630 -6.786 1.00 . A A . 184 GLN H 1 1
15 46141 1 1 185 GLN HA H 16.342 -3.900 -5.971 1.00 . A A . 184 GLN HA 1 1
15 46142 1 1 185 GLN HB2 H 14.095 -2.461 -4.543 1.00 . A A . 184 GLN HB2 1 1
15 46143 1 1 185 GLN HB3 H 15.247 -3.553 -3.792 1.00 . A A . 184 GLN HB3 1 1
15 46144 1 1 185 GLN HE21 H 16.897 -2.058 -1.977 1.00 . A A . 184 GLN HE21 1 1
15 46145 1 1 185 GLN HE22 H 16.064 -0.814 -1.110 1.00 . A A . 184 GLN HE22 1 1
15 46146 1 1 185 GLN HG2 H 17.053 -2.039 -4.221 1.00 . A A . 184 GLN HG2 1 1
15 46147 1 1 185 GLN HG3 H 16.000 -0.981 -5.158 1.00 . A A . 184 GLN HG3 1 1
15 46148 1 1 185 GLN N N 15.172 -2.551 -7.009 1.00 . A A . 184 GLN N 1 1
15 46149 1 1 185 GLN NE2 N 16.275 -1.295 -1.936 1.00 . A A . 184 GLN NE2 1 1
15 46150 1 1 185 GLN O O 14.679 -5.822 -5.817 1.00 . A A . 184 GLN O 1 1
15 46151 1 1 185 GLN OE1 O 14.907 0.047 -3.091 1.00 . A A . 184 GLN OE1 1 1
15 46152 1 1 186 GLU C C 12.187 -6.106 -8.000 1.00 . A A . 185 GLU C 1 1
15 46153 1 1 186 GLU CA C 12.084 -5.347 -6.680 1.00 . A A . 185 GLU CA 1 1
15 46154 1 1 186 GLU CB C 10.728 -4.657 -6.582 1.00 . A A . 185 GLU CB 1 1
15 46155 1 1 186 GLU CD C 9.252 -3.107 -5.265 1.00 . A A . 185 GLU CD 1 1
15 46156 1 1 186 GLU CG C 10.617 -3.733 -5.385 1.00 . A A . 185 GLU CG 1 1
15 46157 1 1 186 GLU H H 12.968 -3.434 -6.810 1.00 . A A . 185 GLU H 1 1
15 46158 1 1 186 GLU HA H 12.179 -6.050 -5.866 1.00 . A A . 185 GLU HA 1 1
15 46159 1 1 186 GLU HB2 H 10.567 -4.074 -7.479 1.00 . A A . 185 GLU HB2 1 1
15 46160 1 1 186 GLU HB3 H 9.955 -5.408 -6.507 1.00 . A A . 185 GLU HB3 1 1
15 46161 1 1 186 GLU HG2 H 10.818 -4.298 -4.488 1.00 . A A . 185 GLU HG2 1 1
15 46162 1 1 186 GLU HG3 H 11.351 -2.949 -5.486 1.00 . A A . 185 GLU HG3 1 1
15 46163 1 1 186 GLU N N 13.148 -4.360 -6.545 1.00 . A A . 185 GLU N 1 1
15 46164 1 1 186 GLU O O 12.035 -7.328 -8.032 1.00 . A A . 185 GLU O 1 1
15 46165 1 1 186 GLU OE1 O 8.385 -3.714 -4.610 1.00 . A A . 185 GLU OE1 1 1
15 46166 1 1 186 GLU OE2 O 9.056 -2.001 -5.815 1.00 . A A . 185 GLU OE2 1 1
15 46167 1 1 187 MET C C 13.640 -6.976 -10.528 1.00 . A A . 186 MET C 1 1
15 46168 1 1 187 MET CA C 12.525 -5.945 -10.422 1.00 . A A . 186 MET CA 1 1
15 46169 1 1 187 MET CB C 12.735 -4.852 -11.472 1.00 . A A . 186 MET CB 1 1
15 46170 1 1 187 MET CE C 11.170 -3.778 -14.215 1.00 . A A . 186 MET CE 1 1
15 46171 1 1 187 MET CG C 11.636 -3.803 -11.490 1.00 . A A . 186 MET CG 1 1
15 46172 1 1 187 MET H H 12.623 -4.407 -8.962 1.00 . A A . 186 MET H 1 1
15 46173 1 1 187 MET HA H 11.582 -6.435 -10.612 1.00 . A A . 186 MET HA 1 1
15 46174 1 1 187 MET HB2 H 13.673 -4.356 -11.276 1.00 . A A . 186 MET HB2 1 1
15 46175 1 1 187 MET HB3 H 12.778 -5.311 -12.449 1.00 . A A . 186 MET HB3 1 1
15 46176 1 1 187 MET HE1 H 11.855 -4.606 -14.324 1.00 . A A . 186 MET HE1 1 1
15 46177 1 1 187 MET HE2 H 11.119 -3.228 -15.143 1.00 . A A . 186 MET HE2 1 1
15 46178 1 1 187 MET HE3 H 10.188 -4.155 -13.966 1.00 . A A . 186 MET HE3 1 1
15 46179 1 1 187 MET HG2 H 10.682 -4.304 -11.513 1.00 . A A . 186 MET HG2 1 1
15 46180 1 1 187 MET HG3 H 11.711 -3.213 -10.587 1.00 . A A . 186 MET HG3 1 1
15 46181 1 1 187 MET N N 12.463 -5.371 -9.076 1.00 . A A . 186 MET N 1 1
15 46182 1 1 187 MET O O 13.455 -8.045 -11.105 1.00 . A A . 186 MET O 1 1
15 46183 1 1 187 MET SD S 11.742 -2.697 -12.908 1.00 . A A . 186 MET SD 1 1
15 46184 1 1 188 ALA C C 15.791 -8.541 -8.759 1.00 . A A . 187 ALA C 1 1
15 46185 1 1 188 ALA CA C 15.915 -7.585 -9.938 1.00 . A A . 187 ALA CA 1 1
15 46186 1 1 188 ALA CB C 17.230 -6.824 -9.857 1.00 . A A . 187 ALA CB 1 1
15 46187 1 1 188 ALA H H 14.899 -5.764 -9.557 1.00 . A A . 187 ALA H 1 1
15 46188 1 1 188 ALA HA H 15.903 -8.152 -10.857 1.00 . A A . 187 ALA HA 1 1
15 46189 1 1 188 ALA HB1 H 18.054 -7.521 -9.920 1.00 . A A . 187 ALA HB1 1 1
15 46190 1 1 188 ALA HB2 H 17.280 -6.290 -8.920 1.00 . A A . 187 ALA HB2 1 1
15 46191 1 1 188 ALA HB3 H 17.291 -6.121 -10.673 1.00 . A A . 187 ALA HB3 1 1
15 46192 1 1 188 ALA N N 14.793 -6.653 -9.962 1.00 . A A . 187 ALA N 1 1
15 46193 1 1 188 ALA O O 16.496 -9.549 -8.689 1.00 . A A . 187 ALA O 1 1
15 46194 1 1 189 SER C C 15.965 -8.924 -5.754 1.00 . A A . 188 SER C 1 1
15 46195 1 1 189 SER CA C 14.683 -8.944 -6.588 1.00 . A A . 188 SER CA 1 1
15 46196 1 1 189 SER CB C 14.214 -10.374 -6.869 1.00 . A A . 188 SER CB 1 1
15 46197 1 1 189 SER H H 14.316 -7.424 -8.008 1.00 . A A . 188 SER H 1 1
15 46198 1 1 189 SER HA H 13.910 -8.430 -6.033 1.00 . A A . 188 SER HA 1 1
15 46199 1 1 189 SER HB2 H 14.982 -10.905 -7.412 1.00 . A A . 188 SER HB2 1 1
15 46200 1 1 189 SER HB3 H 14.018 -10.878 -5.934 1.00 . A A . 188 SER HB3 1 1
15 46201 1 1 189 SER HG H 12.878 -9.476 -7.992 1.00 . A A . 188 SER HG 1 1
15 46202 1 1 189 SER N N 14.880 -8.204 -7.838 1.00 . A A . 188 SER N 1 1
15 46203 1 1 189 SER O O 16.249 -9.844 -4.985 1.00 . A A . 188 SER O 1 1
15 46204 1 1 189 SER OG O 13.023 -10.366 -7.645 1.00 . A A . 188 SER OG 1 1
15 46205 1 1 190 ALA C C 18.290 -6.149 -5.197 1.00 . A A . 189 ALA C 1 1
15 46206 1 1 190 ALA CA C 17.968 -7.635 -5.223 1.00 . A A . 189 ALA CA 1 1
15 46207 1 1 190 ALA CB C 19.092 -8.399 -5.907 1.00 . A A . 189 ALA CB 1 1
15 46208 1 1 190 ALA H H 16.403 -7.144 -6.530 1.00 . A A . 189 ALA H 1 1
15 46209 1 1 190 ALA HA H 17.865 -8.000 -4.212 1.00 . A A . 189 ALA HA 1 1
15 46210 1 1 190 ALA HB1 H 20.014 -8.232 -5.372 1.00 . A A . 189 ALA HB1 1 1
15 46211 1 1 190 ALA HB2 H 19.197 -8.049 -6.924 1.00 . A A . 189 ALA HB2 1 1
15 46212 1 1 190 ALA HB3 H 18.862 -9.453 -5.911 1.00 . A A . 189 ALA HB3 1 1
15 46213 1 1 190 ALA N N 16.716 -7.842 -5.917 1.00 . A A . 189 ALA N 1 1
15 46214 1 1 190 ALA O O 18.089 -5.448 -6.191 1.00 . A A . 189 ALA O 1 1
15 46215 1 1 191 SER C C 20.616 -4.105 -4.364 1.00 . A A . 190 SER C 1 1
15 46216 1 1 191 SER CA C 19.163 -4.277 -3.939 1.00 . A A . 190 SER CA 1 1
15 46217 1 1 191 SER CB C 18.968 -3.801 -2.502 1.00 . A A . 190 SER CB 1 1
15 46218 1 1 191 SER H H 18.862 -6.264 -3.292 1.00 . A A . 190 SER H 1 1
15 46219 1 1 191 SER HA H 18.535 -3.692 -4.595 1.00 . A A . 190 SER HA 1 1
15 46220 1 1 191 SER HB2 H 19.586 -4.390 -1.842 1.00 . A A . 190 SER HB2 1 1
15 46221 1 1 191 SER HB3 H 19.248 -2.761 -2.427 1.00 . A A . 190 SER HB3 1 1
15 46222 1 1 191 SER HG H 17.189 -4.619 -2.649 1.00 . A A . 190 SER HG 1 1
15 46223 1 1 191 SER N N 18.767 -5.667 -4.065 1.00 . A A . 190 SER N 1 1
15 46224 1 1 191 SER O O 21.391 -5.060 -4.339 1.00 . A A . 190 SER O 1 1
15 46225 1 1 191 SER OG O 17.613 -3.940 -2.107 1.00 . A A . 190 SER OG 1 1
15 46226 1 1 192 SER C C 23.249 -2.394 -4.041 1.00 . A A . 191 SER C 1 1
15 46227 1 1 192 SER CA C 22.322 -2.619 -5.227 1.00 . A A . 191 SER CA 1 1
15 46228 1 1 192 SER CB C 22.327 -1.387 -6.134 1.00 . A A . 191 SER CB 1 1
15 46229 1 1 192 SER H H 20.312 -2.178 -4.768 1.00 . A A . 191 SER H 1 1
15 46230 1 1 192 SER HA H 22.670 -3.473 -5.788 1.00 . A A . 191 SER HA 1 1
15 46231 1 1 192 SER HB2 H 21.569 -1.499 -6.893 1.00 . A A . 191 SER HB2 1 1
15 46232 1 1 192 SER HB3 H 22.115 -0.509 -5.541 1.00 . A A . 191 SER HB3 1 1
15 46233 1 1 192 SER HG H 23.512 -1.472 -7.693 1.00 . A A . 191 SER HG 1 1
15 46234 1 1 192 SER N N 20.973 -2.902 -4.774 1.00 . A A . 191 SER N 1 1
15 46235 1 1 192 SER O O 22.900 -1.689 -3.093 1.00 . A A . 191 SER O 1 1
15 46236 1 1 192 SER OG O 23.585 -1.219 -6.765 1.00 . A A . 191 SER OG 1 1
15 46237 1 1 193 SER C C 26.183 -1.509 -3.383 1.00 . A A . 192 SER C 1 1
15 46238 1 1 193 SER CA C 25.435 -2.805 -3.082 1.00 . A A . 192 SER CA 1 1
15 46239 1 1 193 SER CB C 26.390 -4.000 -3.051 1.00 . A A . 192 SER CB 1 1
15 46240 1 1 193 SER H H 24.595 -3.636 -4.827 1.00 . A A . 192 SER H 1 1
15 46241 1 1 193 SER HA H 24.943 -2.716 -2.125 1.00 . A A . 192 SER HA 1 1
15 46242 1 1 193 SER HB2 H 25.817 -4.912 -2.989 1.00 . A A . 192 SER HB2 1 1
15 46243 1 1 193 SER HB3 H 26.979 -4.008 -3.957 1.00 . A A . 192 SER HB3 1 1
15 46244 1 1 193 SER HG H 26.755 -3.775 -1.136 1.00 . A A . 192 SER HG 1 1
15 46245 1 1 193 SER N N 24.417 -3.013 -4.090 1.00 . A A . 192 SER N 1 1
15 46246 1 1 193 SER O O 26.992 -1.443 -4.313 1.00 . A A . 192 SER O 1 1
15 46247 1 1 193 SER OG O 27.268 -3.938 -1.939 1.00 . A A . 192 SER OG 1 1
15 46248 1 1 194 GLN C C 27.130 1.351 -1.600 1.00 . A A . 193 GLN C 1 1
15 46249 1 1 194 GLN CA C 26.440 0.847 -2.857 1.00 . A A . 193 GLN CA 1 1
15 46250 1 1 194 GLN CB C 25.344 1.834 -3.272 1.00 . A A . 193 GLN CB 1 1
15 46251 1 1 194 GLN CD C 25.468 1.787 -5.791 1.00 . A A . 193 GLN CD 1 1
15 46252 1 1 194 GLN CG C 24.639 1.466 -4.568 1.00 . A A . 193 GLN CG 1 1
15 46253 1 1 194 GLN H H 25.241 -0.590 -1.884 1.00 . A A . 193 GLN H 1 1
15 46254 1 1 194 GLN HA H 27.167 0.767 -3.652 1.00 . A A . 193 GLN HA 1 1
15 46255 1 1 194 GLN HB2 H 24.606 1.880 -2.489 1.00 . A A . 193 GLN HB2 1 1
15 46256 1 1 194 GLN HB3 H 25.785 2.812 -3.395 1.00 . A A . 193 GLN HB3 1 1
15 46257 1 1 194 GLN HE21 H 26.363 0.016 -5.688 1.00 . A A . 193 GLN HE21 1 1
15 46258 1 1 194 GLN HE22 H 26.858 1.036 -6.995 1.00 . A A . 193 GLN HE22 1 1
15 46259 1 1 194 GLN HG2 H 24.430 0.407 -4.560 1.00 . A A . 193 GLN HG2 1 1
15 46260 1 1 194 GLN HG3 H 23.710 2.014 -4.626 1.00 . A A . 193 GLN HG3 1 1
15 46261 1 1 194 GLN N N 25.870 -0.469 -2.626 1.00 . A A . 193 GLN N 1 1
15 46262 1 1 194 GLN NE2 N 26.314 0.855 -6.198 1.00 . A A . 193 GLN NE2 1 1
15 46263 1 1 194 GLN O O 26.584 1.246 -0.502 1.00 . A A . 193 GLN O 1 1
15 46264 1 1 194 GLN OE1 O 25.361 2.875 -6.355 1.00 . A A . 193 GLN OE1 1 1
15 46265 1 1 195 ARG C C 28.826 3.962 -0.596 1.00 . A A . 194 ARG C 1 1
15 46266 1 1 195 ARG CA C 29.062 2.459 -0.646 1.00 . A A . 194 ARG CA 1 1
15 46267 1 1 195 ARG CB C 30.567 2.171 -0.753 1.00 . A A . 194 ARG CB 1 1
15 46268 1 1 195 ARG CD C 30.794 -0.094 -1.849 1.00 . A A . 194 ARG CD 1 1
15 46269 1 1 195 ARG CG C 30.954 0.708 -0.564 1.00 . A A . 194 ARG CG 1 1
15 46270 1 1 195 ARG CZ C 31.153 0.463 -4.237 1.00 . A A . 194 ARG CZ 1 1
15 46271 1 1 195 ARG H H 28.729 1.905 -2.657 1.00 . A A . 194 ARG H 1 1
15 46272 1 1 195 ARG HA H 28.679 2.018 0.263 1.00 . A A . 194 ARG HA 1 1
15 46273 1 1 195 ARG HB2 H 30.907 2.482 -1.730 1.00 . A A . 194 ARG HB2 1 1
15 46274 1 1 195 ARG HB3 H 31.082 2.755 -0.005 1.00 . A A . 194 ARG HB3 1 1
15 46275 1 1 195 ARG HD2 H 31.156 -1.097 -1.680 1.00 . A A . 194 ARG HD2 1 1
15 46276 1 1 195 ARG HD3 H 29.745 -0.129 -2.108 1.00 . A A . 194 ARG HD3 1 1
15 46277 1 1 195 ARG HE H 32.384 0.957 -2.735 1.00 . A A . 194 ARG HE 1 1
15 46278 1 1 195 ARG HG2 H 31.986 0.660 -0.253 1.00 . A A . 194 ARG HG2 1 1
15 46279 1 1 195 ARG HG3 H 30.327 0.275 0.201 1.00 . A A . 194 ARG HG3 1 1
15 46280 1 1 195 ARG HH11 H 29.456 -0.596 -3.887 1.00 . A A . 194 ARG HH11 1 1
15 46281 1 1 195 ARG HH12 H 29.736 -0.176 -5.547 1.00 . A A . 194 ARG HH12 1 1
15 46282 1 1 195 ARG HH21 H 32.750 1.511 -4.914 1.00 . A A . 194 ARG HH21 1 1
15 46283 1 1 195 ARG HH22 H 31.614 1.022 -6.131 1.00 . A A . 194 ARG HH22 1 1
15 46284 1 1 195 ARG N N 28.329 1.886 -1.761 1.00 . A A . 194 ARG N 1 1
15 46285 1 1 195 ARG NE N 31.539 0.503 -2.960 1.00 . A A . 194 ARG NE 1 1
15 46286 1 1 195 ARG NH1 N 30.024 -0.151 -4.584 1.00 . A A . 194 ARG NH1 1 1
15 46287 1 1 195 ARG NH2 N 31.897 1.045 -5.167 1.00 . A A . 194 ARG NH2 1 1
15 46288 1 1 195 ARG O O 29.564 4.741 -1.208 1.00 . A A . 194 ARG O 1 1
15 46289 1 1 196 GLY C C 25.972 5.960 0.519 1.00 . A A . 195 GLY C 1 1
15 46290 1 1 196 GLY CA C 27.434 5.763 0.201 1.00 . A A . 195 GLY CA 1 1
15 46291 1 1 196 GLY H H 27.219 3.694 0.557 1.00 . A A . 195 GLY H 1 1
15 46292 1 1 196 GLY HA2 H 28.028 6.219 0.979 1.00 . A A . 195 GLY HA2 1 1
15 46293 1 1 196 GLY HA3 H 27.656 6.244 -0.739 1.00 . A A . 195 GLY HA3 1 1
15 46294 1 1 196 GLY N N 27.777 4.362 0.104 1.00 . A A . 195 GLY N 1 1
15 46295 1 1 196 GLY O O 25.344 5.088 1.120 1.00 . A A . 195 GLY O 1 1
15 46296 1 1 197 ARG C C 23.367 7.885 -0.918 1.00 . A A . 196 ARG C 1 1
15 46297 1 1 197 ARG CA C 24.034 7.414 0.368 1.00 . A A . 196 ARG CA 1 1
15 46298 1 1 197 ARG CB C 23.918 8.490 1.460 1.00 . A A . 196 ARG CB 1 1
15 46299 1 1 197 ARG CD C 21.663 7.803 2.368 1.00 . A A . 196 ARG CD 1 1
15 46300 1 1 197 ARG CG C 22.489 8.928 1.761 1.00 . A A . 196 ARG CG 1 1
15 46301 1 1 197 ARG CZ C 19.412 7.516 3.363 1.00 . A A . 196 ARG CZ 1 1
15 46302 1 1 197 ARG H H 25.981 7.740 -0.380 1.00 . A A . 196 ARG H 1 1
15 46303 1 1 197 ARG HA H 23.546 6.513 0.706 1.00 . A A . 196 ARG HA 1 1
15 46304 1 1 197 ARG HB2 H 24.351 8.106 2.371 1.00 . A A . 196 ARG HB2 1 1
15 46305 1 1 197 ARG HB3 H 24.478 9.361 1.148 1.00 . A A . 196 ARG HB3 1 1
15 46306 1 1 197 ARG HD2 H 21.642 6.975 1.676 1.00 . A A . 196 ARG HD2 1 1
15 46307 1 1 197 ARG HD3 H 22.128 7.491 3.290 1.00 . A A . 196 ARG HD3 1 1
15 46308 1 1 197 ARG HE H 20.004 9.091 2.276 1.00 . A A . 196 ARG HE 1 1
15 46309 1 1 197 ARG HG2 H 22.515 9.753 2.457 1.00 . A A . 196 ARG HG2 1 1
15 46310 1 1 197 ARG HG3 H 22.022 9.248 0.841 1.00 . A A . 196 ARG HG3 1 1
15 46311 1 1 197 ARG HH11 H 20.689 5.981 3.727 1.00 . A A . 196 ARG HH11 1 1
15 46312 1 1 197 ARG HH12 H 19.105 5.806 4.413 1.00 . A A . 196 ARG HH12 1 1
15 46313 1 1 197 ARG HH21 H 17.909 8.872 3.183 1.00 . A A . 196 ARG HH21 1 1
15 46314 1 1 197 ARG HH22 H 17.522 7.455 4.104 1.00 . A A . 196 ARG HH22 1 1
15 46315 1 1 197 ARG N N 25.430 7.096 0.115 1.00 . A A . 196 ARG N 1 1
15 46316 1 1 197 ARG NE N 20.289 8.225 2.648 1.00 . A A . 196 ARG NE 1 1
15 46317 1 1 197 ARG NH1 N 19.763 6.341 3.876 1.00 . A A . 196 ARG NH1 1 1
15 46318 1 1 197 ARG NH2 N 18.184 7.985 3.566 1.00 . A A . 196 ARG NH2 1 1
15 46319 1 1 197 ARG O O 23.775 8.936 -1.446 1.00 . A A . 196 ARG O 1 1
15 46320 1 1 197 ARG OXT O 22.433 7.207 -1.390 1.00 . A A . 196 ARG OXT 1 1
16 46321 1 1 2 GLY C C -19.070 4.764 20.595 1.00 . A A . 1 GLY C 1 1
16 46322 1 1 2 GLY CA C -17.978 5.375 21.458 1.00 . A A . 1 GLY CA 1 1
16 46323 1 1 2 GLY H H -16.421 6.757 21.338 1.00 . A A . 1 GLY H 1 1
16 46324 1 1 2 GLY HA2 H -17.353 4.583 21.841 1.00 . A A . 1 GLY HA2 1 1
16 46325 1 1 2 GLY HA3 H -18.437 5.890 22.291 1.00 . A A . 1 GLY HA3 1 1
16 46326 1 1 2 GLY N N -17.128 6.329 20.707 1.00 . A A . 1 GLY N 1 1
16 46327 1 1 2 GLY O O -20.158 5.329 20.473 1.00 . A A . 1 GLY O 1 1
16 46328 1 1 3 SER C C -20.321 3.636 18.045 1.00 . A A . 2 SER C 1 1
16 46329 1 1 3 SER CA C -19.711 2.833 19.198 1.00 . A A . 2 SER CA 1 1
16 46330 1 1 3 SER CB C -20.812 2.261 20.100 1.00 . A A . 2 SER CB 1 1
16 46331 1 1 3 SER H H -17.838 3.285 20.073 1.00 . A A . 2 SER H 1 1
16 46332 1 1 3 SER HA H -19.161 2.008 18.773 1.00 . A A . 2 SER HA 1 1
16 46333 1 1 3 SER HB2 H -21.376 3.073 20.536 1.00 . A A . 2 SER HB2 1 1
16 46334 1 1 3 SER HB3 H -21.470 1.642 19.510 1.00 . A A . 2 SER HB3 1 1
16 46335 1 1 3 SER HG H -20.528 0.553 21.026 1.00 . A A . 2 SER HG 1 1
16 46336 1 1 3 SER N N -18.757 3.620 19.988 1.00 . A A . 2 SER N 1 1
16 46337 1 1 3 SER O O -21.502 3.991 18.076 1.00 . A A . 2 SER O 1 1
16 46338 1 1 3 SER OG O -20.259 1.474 21.145 1.00 . A A . 2 SER OG 1 1
16 46339 1 1 4 LYS C C -20.460 6.014 16.074 1.00 . A A . 3 LYS C 1 1
16 46340 1 1 4 LYS CA C -19.914 4.607 15.815 1.00 . A A . 3 LYS CA 1 1
16 46341 1 1 4 LYS CB C -20.963 3.790 15.049 1.00 . A A . 3 LYS CB 1 1
16 46342 1 1 4 LYS CD C -21.431 1.888 13.472 1.00 . A A . 3 LYS CD 1 1
16 46343 1 1 4 LYS CE C -22.708 1.472 14.185 1.00 . A A . 3 LYS CE 1 1
16 46344 1 1 4 LYS CG C -20.424 2.511 14.431 1.00 . A A . 3 LYS CG 1 1
16 46345 1 1 4 LYS H H -18.549 3.659 17.129 1.00 . A A . 3 LYS H 1 1
16 46346 1 1 4 LYS HA H -19.038 4.700 15.191 1.00 . A A . 3 LYS HA 1 1
16 46347 1 1 4 LYS HB2 H -21.758 3.525 15.729 1.00 . A A . 3 LYS HB2 1 1
16 46348 1 1 4 LYS HB3 H -21.369 4.402 14.257 1.00 . A A . 3 LYS HB3 1 1
16 46349 1 1 4 LYS HD2 H -21.678 2.608 12.707 1.00 . A A . 3 LYS HD2 1 1
16 46350 1 1 4 LYS HD3 H -20.984 1.018 13.016 1.00 . A A . 3 LYS HD3 1 1
16 46351 1 1 4 LYS HE2 H -22.455 0.776 14.970 1.00 . A A . 3 LYS HE2 1 1
16 46352 1 1 4 LYS HE3 H -23.165 2.349 14.616 1.00 . A A . 3 LYS HE3 1 1
16 46353 1 1 4 LYS HG2 H -19.518 2.736 13.889 1.00 . A A . 3 LYS HG2 1 1
16 46354 1 1 4 LYS HG3 H -20.208 1.805 15.219 1.00 . A A . 3 LYS HG3 1 1
16 46355 1 1 4 LYS HZ1 H -23.302 -0.084 12.925 1.00 . A A . 3 LYS HZ1 1 1
16 46356 1 1 4 LYS HZ2 H -23.855 1.438 12.441 1.00 . A A . 3 LYS HZ2 1 1
16 46357 1 1 4 LYS HZ3 H -24.579 0.652 13.748 1.00 . A A . 3 LYS HZ3 1 1
16 46358 1 1 4 LYS N N -19.492 3.923 17.043 1.00 . A A . 3 LYS N 1 1
16 46359 1 1 4 LYS NZ N -23.677 0.826 13.260 1.00 . A A . 3 LYS NZ 1 1
16 46360 1 1 4 LYS O O -21.256 6.524 15.284 1.00 . A A . 3 LYS O 1 1
16 46361 1 1 5 SER C C -19.596 8.932 16.444 1.00 . A A . 4 SER C 1 1
16 46362 1 1 5 SER CA C -20.379 8.041 17.405 1.00 . A A . 4 SER CA 1 1
16 46363 1 1 5 SER CB C -20.077 8.418 18.857 1.00 . A A . 4 SER CB 1 1
16 46364 1 1 5 SER H H -19.475 6.170 17.810 1.00 . A A . 4 SER H 1 1
16 46365 1 1 5 SER HA H -21.435 8.159 17.213 1.00 . A A . 4 SER HA 1 1
16 46366 1 1 5 SER HB2 H -20.091 9.493 18.958 1.00 . A A . 4 SER HB2 1 1
16 46367 1 1 5 SER HB3 H -20.827 7.985 19.505 1.00 . A A . 4 SER HB3 1 1
16 46368 1 1 5 SER HG H -18.112 8.532 18.889 1.00 . A A . 4 SER HG 1 1
16 46369 1 1 5 SER N N -20.030 6.648 17.159 1.00 . A A . 4 SER N 1 1
16 46370 1 1 5 SER O O -19.981 10.065 16.157 1.00 . A A . 4 SER O 1 1
16 46371 1 1 5 SER OG O -18.803 7.943 19.249 1.00 . A A . 4 SER OG 1 1
16 46372 1 1 6 GLU C C -18.254 8.788 13.570 1.00 . A A . 5 GLU C 1 1
16 46373 1 1 6 GLU CA C -17.666 9.039 14.954 1.00 . A A . 5 GLU CA 1 1
16 46374 1 1 6 GLU CB C -16.228 8.504 15.029 1.00 . A A . 5 GLU CB 1 1
16 46375 1 1 6 GLU CD C -16.063 8.423 17.570 1.00 . A A . 5 GLU CD 1 1
16 46376 1 1 6 GLU CG C -15.450 8.927 16.275 1.00 . A A . 5 GLU CG 1 1
16 46377 1 1 6 GLU H H -18.236 7.494 16.260 1.00 . A A . 5 GLU H 1 1
16 46378 1 1 6 GLU HA H -17.669 10.099 15.155 1.00 . A A . 5 GLU HA 1 1
16 46379 1 1 6 GLU HB2 H -16.260 7.424 15.010 1.00 . A A . 5 GLU HB2 1 1
16 46380 1 1 6 GLU HB3 H -15.688 8.851 14.162 1.00 . A A . 5 GLU HB3 1 1
16 46381 1 1 6 GLU HG2 H -14.445 8.539 16.201 1.00 . A A . 5 GLU HG2 1 1
16 46382 1 1 6 GLU HG3 H -15.411 10.006 16.311 1.00 . A A . 5 GLU HG3 1 1
16 46383 1 1 6 GLU N N -18.498 8.382 15.945 1.00 . A A . 5 GLU N 1 1
16 46384 1 1 6 GLU O O -19.182 7.989 13.426 1.00 . A A . 5 GLU O 1 1
16 46385 1 1 6 GLU OE1 O -15.997 7.205 17.839 1.00 . A A . 5 GLU OE1 1 1
16 46386 1 1 6 GLU OE2 O -16.627 9.243 18.323 1.00 . A A . 5 GLU OE2 1 1
16 46387 1 1 7 SER C C -17.158 9.128 10.187 1.00 . A A . 6 SER C 1 1
16 46388 1 1 7 SER CA C -18.270 9.311 11.217 1.00 . A A . 6 SER CA 1 1
16 46389 1 1 7 SER CB C -19.138 10.525 10.861 1.00 . A A . 6 SER CB 1 1
16 46390 1 1 7 SER H H -16.968 10.055 12.707 1.00 . A A . 6 SER H 1 1
16 46391 1 1 7 SER HA H -18.890 8.429 11.211 1.00 . A A . 6 SER HA 1 1
16 46392 1 1 7 SER HB2 H -19.849 10.700 11.655 1.00 . A A . 6 SER HB2 1 1
16 46393 1 1 7 SER HB3 H -18.507 11.394 10.747 1.00 . A A . 6 SER HB3 1 1
16 46394 1 1 7 SER HG H -20.452 9.568 9.759 1.00 . A A . 6 SER HG 1 1
16 46395 1 1 7 SER N N -17.731 9.457 12.555 1.00 . A A . 6 SER N 1 1
16 46396 1 1 7 SER O O -16.611 10.101 9.668 1.00 . A A . 6 SER O 1 1
16 46397 1 1 7 SER OG O -19.853 10.318 9.651 1.00 . A A . 6 SER OG 1 1
16 46398 1 1 8 PRO C C -16.663 7.491 7.480 1.00 . A A . 7 PRO C 1 1
16 46399 1 1 8 PRO CA C -15.889 7.560 8.794 1.00 . A A . 7 PRO CA 1 1
16 46400 1 1 8 PRO CB C -15.326 6.194 9.168 1.00 . A A . 7 PRO CB 1 1
16 46401 1 1 8 PRO CD C -17.142 6.664 10.677 1.00 . A A . 7 PRO CD 1 1
16 46402 1 1 8 PRO CG C -16.385 5.551 9.996 1.00 . A A . 7 PRO CG 1 1
16 46403 1 1 8 PRO HA H -15.086 8.278 8.708 1.00 . A A . 7 PRO HA 1 1
16 46404 1 1 8 PRO HB2 H -15.132 5.620 8.269 1.00 . A A . 7 PRO HB2 1 1
16 46405 1 1 8 PRO HB3 H -14.422 6.307 9.743 1.00 . A A . 7 PRO HB3 1 1
16 46406 1 1 8 PRO HD2 H -18.203 6.484 10.623 1.00 . A A . 7 PRO HD2 1 1
16 46407 1 1 8 PRO HD3 H -16.828 6.756 11.707 1.00 . A A . 7 PRO HD3 1 1
16 46408 1 1 8 PRO HG2 H -17.047 4.983 9.357 1.00 . A A . 7 PRO HG2 1 1
16 46409 1 1 8 PRO HG3 H -15.933 4.908 10.735 1.00 . A A . 7 PRO HG3 1 1
16 46410 1 1 8 PRO N N -16.775 7.873 9.909 1.00 . A A . 7 PRO N 1 1
16 46411 1 1 8 PRO O O -17.763 6.937 7.418 1.00 . A A . 7 PRO O 1 1
16 46412 1 1 9 LYS C C -15.946 7.362 4.115 1.00 . A A . 8 LYS C 1 1
16 46413 1 1 9 LYS CA C -16.765 8.122 5.140 1.00 . A A . 8 LYS CA 1 1
16 46414 1 1 9 LYS CB C -16.945 9.570 4.670 1.00 . A A . 8 LYS CB 1 1
16 46415 1 1 9 LYS CD C -16.505 11.282 6.452 1.00 . A A . 8 LYS CD 1 1
16 46416 1 1 9 LYS CE C -17.121 12.281 7.415 1.00 . A A . 8 LYS CE 1 1
16 46417 1 1 9 LYS CG C -17.567 10.488 5.707 1.00 . A A . 8 LYS CG 1 1
16 46418 1 1 9 LYS H H -15.201 8.463 6.537 1.00 . A A . 8 LYS H 1 1
16 46419 1 1 9 LYS HA H -17.734 7.653 5.237 1.00 . A A . 8 LYS HA 1 1
16 46420 1 1 9 LYS HB2 H -15.978 9.969 4.406 1.00 . A A . 8 LYS HB2 1 1
16 46421 1 1 9 LYS HB3 H -17.575 9.575 3.792 1.00 . A A . 8 LYS HB3 1 1
16 46422 1 1 9 LYS HD2 H -15.884 10.597 7.011 1.00 . A A . 8 LYS HD2 1 1
16 46423 1 1 9 LYS HD3 H -15.899 11.814 5.735 1.00 . A A . 8 LYS HD3 1 1
16 46424 1 1 9 LYS HE2 H -17.718 11.746 8.137 1.00 . A A . 8 LYS HE2 1 1
16 46425 1 1 9 LYS HE3 H -16.324 12.803 7.925 1.00 . A A . 8 LYS HE3 1 1
16 46426 1 1 9 LYS HG2 H -18.239 11.175 5.214 1.00 . A A . 8 LYS HG2 1 1
16 46427 1 1 9 LYS HG3 H -18.120 9.889 6.416 1.00 . A A . 8 LYS HG3 1 1
16 46428 1 1 9 LYS HZ1 H -17.468 13.690 5.912 1.00 . A A . 8 LYS HZ1 1 1
16 46429 1 1 9 LYS HZ2 H -18.251 14.033 7.372 1.00 . A A . 8 LYS HZ2 1 1
16 46430 1 1 9 LYS HZ3 H -18.844 12.814 6.365 1.00 . A A . 8 LYS HZ3 1 1
16 46431 1 1 9 LYS N N -16.101 8.072 6.438 1.00 . A A . 8 LYS N 1 1
16 46432 1 1 9 LYS NZ N -17.980 13.273 6.717 1.00 . A A . 8 LYS NZ 1 1
16 46433 1 1 9 LYS O O -16.292 7.304 2.933 1.00 . A A . 8 LYS O 1 1
16 46434 1 1 10 GLU C C -14.454 4.695 3.415 1.00 . A A . 9 GLU C 1 1
16 46435 1 1 10 GLU CA C -13.926 6.084 3.722 1.00 . A A . 9 GLU CA 1 1
16 46436 1 1 10 GLU CB C -12.546 5.975 4.381 1.00 . A A . 9 GLU CB 1 1
16 46437 1 1 10 GLU CD C -12.450 7.664 6.259 1.00 . A A . 9 GLU CD 1 1
16 46438 1 1 10 GLU CG C -11.990 7.302 4.857 1.00 . A A . 9 GLU CG 1 1
16 46439 1 1 10 GLU H H -14.659 6.852 5.540 1.00 . A A . 9 GLU H 1 1
16 46440 1 1 10 GLU HA H -13.837 6.639 2.801 1.00 . A A . 9 GLU HA 1 1
16 46441 1 1 10 GLU HB2 H -12.616 5.314 5.231 1.00 . A A . 9 GLU HB2 1 1
16 46442 1 1 10 GLU HB3 H -11.853 5.556 3.667 1.00 . A A . 9 GLU HB3 1 1
16 46443 1 1 10 GLU HG2 H -10.912 7.252 4.847 1.00 . A A . 9 GLU HG2 1 1
16 46444 1 1 10 GLU HG3 H -12.319 8.075 4.176 1.00 . A A . 9 GLU HG3 1 1
16 46445 1 1 10 GLU N N -14.852 6.793 4.581 1.00 . A A . 9 GLU N 1 1
16 46446 1 1 10 GLU O O -14.955 4.006 4.304 1.00 . A A . 9 GLU O 1 1
16 46447 1 1 10 GLU OE1 O -11.897 7.113 7.233 1.00 . A A . 9 GLU OE1 1 1
16 46448 1 1 10 GLU OE2 O -13.358 8.511 6.390 1.00 . A A . 9 GLU OE2 1 1
16 46449 1 1 11 PRO C C -13.777 1.912 2.413 1.00 . A A . 10 PRO C 1 1
16 46450 1 1 11 PRO CA C -14.710 2.915 1.754 1.00 . A A . 10 PRO CA 1 1
16 46451 1 1 11 PRO CB C -14.535 2.892 0.233 1.00 . A A . 10 PRO CB 1 1
16 46452 1 1 11 PRO CD C -13.958 5.103 1.000 1.00 . A A . 10 PRO CD 1 1
16 46453 1 1 11 PRO CG C -13.771 4.115 -0.121 1.00 . A A . 10 PRO CG 1 1
16 46454 1 1 11 PRO HA H -15.732 2.678 2.008 1.00 . A A . 10 PRO HA 1 1
16 46455 1 1 11 PRO HB2 H -13.981 2.007 -0.055 1.00 . A A . 10 PRO HB2 1 1
16 46456 1 1 11 PRO HB3 H -15.497 2.904 -0.248 1.00 . A A . 10 PRO HB3 1 1
16 46457 1 1 11 PRO HD2 H -13.028 5.608 1.209 1.00 . A A . 10 PRO HD2 1 1
16 46458 1 1 11 PRO HD3 H -14.723 5.822 0.751 1.00 . A A . 10 PRO HD3 1 1
16 46459 1 1 11 PRO HG2 H -12.729 3.863 -0.224 1.00 . A A . 10 PRO HG2 1 1
16 46460 1 1 11 PRO HG3 H -14.148 4.525 -1.041 1.00 . A A . 10 PRO HG3 1 1
16 46461 1 1 11 PRO N N -14.371 4.276 2.144 1.00 . A A . 10 PRO N 1 1
16 46462 1 1 11 PRO O O -12.679 2.274 2.845 1.00 . A A . 10 PRO O 1 1
16 46463 1 1 12 GLU C C -12.022 -0.507 2.607 1.00 . A A . 11 GLU C 1 1
16 46464 1 1 12 GLU CA C -13.449 -0.390 3.148 1.00 . A A . 11 GLU CA 1 1
16 46465 1 1 12 GLU CB C -14.177 -1.743 3.039 1.00 . A A . 11 GLU CB 1 1
16 46466 1 1 12 GLU CD C -14.922 -1.569 0.611 1.00 . A A . 11 GLU CD 1 1
16 46467 1 1 12 GLU CG C -14.160 -2.373 1.647 1.00 . A A . 11 GLU CG 1 1
16 46468 1 1 12 GLU H H -15.064 0.427 2.048 1.00 . A A . 11 GLU H 1 1
16 46469 1 1 12 GLU HA H -13.390 -0.119 4.191 1.00 . A A . 11 GLU HA 1 1
16 46470 1 1 12 GLU HB2 H -13.716 -2.440 3.725 1.00 . A A . 11 GLU HB2 1 1
16 46471 1 1 12 GLU HB3 H -15.206 -1.602 3.330 1.00 . A A . 11 GLU HB3 1 1
16 46472 1 1 12 GLU HG2 H -13.136 -2.462 1.325 1.00 . A A . 11 GLU HG2 1 1
16 46473 1 1 12 GLU HG3 H -14.599 -3.357 1.710 1.00 . A A . 11 GLU HG3 1 1
16 46474 1 1 12 GLU N N -14.207 0.660 2.475 1.00 . A A . 11 GLU N 1 1
16 46475 1 1 12 GLU O O -11.106 -0.780 3.360 1.00 . A A . 11 GLU O 1 1
16 46476 1 1 12 GLU OE1 O -16.156 -1.716 0.529 1.00 . A A . 11 GLU OE1 1 1
16 46477 1 1 12 GLU OE2 O -14.287 -0.782 -0.123 1.00 . A A . 11 GLU OE2 1 1
16 46478 1 1 13 GLN C C -9.496 0.597 1.204 1.00 . A A . 12 GLN C 1 1
16 46479 1 1 13 GLN CA C -10.529 -0.409 0.677 1.00 . A A . 12 GLN CA 1 1
16 46480 1 1 13 GLN CB C -10.675 -0.280 -0.842 1.00 . A A . 12 GLN CB 1 1
16 46481 1 1 13 GLN CD C -11.414 1.196 -2.757 1.00 . A A . 12 GLN CD 1 1
16 46482 1 1 13 GLN CG C -10.904 1.145 -1.333 1.00 . A A . 12 GLN CG 1 1
16 46483 1 1 13 GLN H H -12.604 0.029 0.769 1.00 . A A . 12 GLN H 1 1
16 46484 1 1 13 GLN HA H -10.177 -1.406 0.903 1.00 . A A . 12 GLN HA 1 1
16 46485 1 1 13 GLN HB2 H -9.776 -0.657 -1.306 1.00 . A A . 12 GLN HB2 1 1
16 46486 1 1 13 GLN HB3 H -11.512 -0.883 -1.158 1.00 . A A . 12 GLN HB3 1 1
16 46487 1 1 13 GLN HE21 H -13.286 1.257 -2.105 1.00 . A A . 12 GLN HE21 1 1
16 46488 1 1 13 GLN HE22 H -13.089 1.279 -3.820 1.00 . A A . 12 GLN HE22 1 1
16 46489 1 1 13 GLN HG2 H -11.626 1.630 -0.687 1.00 . A A . 12 GLN HG2 1 1
16 46490 1 1 13 GLN HG3 H -9.966 1.679 -1.285 1.00 . A A . 12 GLN HG3 1 1
16 46491 1 1 13 GLN N N -11.836 -0.253 1.315 1.00 . A A . 12 GLN N 1 1
16 46492 1 1 13 GLN NE2 N -12.726 1.251 -2.909 1.00 . A A . 12 GLN NE2 1 1
16 46493 1 1 13 GLN O O -8.314 0.281 1.311 1.00 . A A . 12 GLN O 1 1
16 46494 1 1 13 GLN OE1 O -10.635 1.198 -3.711 1.00 . A A . 12 GLN OE1 1 1
16 46495 1 1 14 LEU C C -8.624 2.628 3.452 1.00 . A A . 13 LEU C 1 1
16 46496 1 1 14 LEU CA C -9.037 2.847 2.007 1.00 . A A . 13 LEU CA 1 1
16 46497 1 1 14 LEU CB C -9.689 4.226 1.876 1.00 . A A . 13 LEU CB 1 1
16 46498 1 1 14 LEU CD1 C -10.588 6.076 0.448 1.00 . A A . 13 LEU CD1 1 1
16 46499 1 1 14 LEU CD2 C -9.061 4.389 -0.552 1.00 . A A . 13 LEU CD2 1 1
16 46500 1 1 14 LEU CG C -10.148 4.624 0.473 1.00 . A A . 13 LEU CG 1 1
16 46501 1 1 14 LEU H H -10.912 1.973 1.542 1.00 . A A . 13 LEU H 1 1
16 46502 1 1 14 LEU HA H -8.158 2.812 1.383 1.00 . A A . 13 LEU HA 1 1
16 46503 1 1 14 LEU HB2 H -10.553 4.245 2.523 1.00 . A A . 13 LEU HB2 1 1
16 46504 1 1 14 LEU HB3 H -8.986 4.968 2.224 1.00 . A A . 13 LEU HB3 1 1
16 46505 1 1 14 LEU HD11 H -11.190 6.252 -0.432 1.00 . A A . 13 LEU HD11 1 1
16 46506 1 1 14 LEU HD12 H -9.718 6.715 0.421 1.00 . A A . 13 LEU HD12 1 1
16 46507 1 1 14 LEU HD13 H -11.167 6.293 1.331 1.00 . A A . 13 LEU HD13 1 1
16 46508 1 1 14 LEU HD21 H -8.170 4.925 -0.265 1.00 . A A . 13 LEU HD21 1 1
16 46509 1 1 14 LEU HD22 H -9.401 4.741 -1.515 1.00 . A A . 13 LEU HD22 1 1
16 46510 1 1 14 LEU HD23 H -8.849 3.332 -0.611 1.00 . A A . 13 LEU HD23 1 1
16 46511 1 1 14 LEU HG H -10.992 4.016 0.203 1.00 . A A . 13 LEU HG 1 1
16 46512 1 1 14 LEU N N -9.948 1.795 1.565 1.00 . A A . 13 LEU N 1 1
16 46513 1 1 14 LEU O O -7.628 3.182 3.916 1.00 . A A . 13 LEU O 1 1
16 46514 1 1 15 ARG C C -8.906 0.110 5.881 1.00 . A A . 14 ARG C 1 1
16 46515 1 1 15 ARG CA C -9.155 1.584 5.567 1.00 . A A . 14 ARG CA 1 1
16 46516 1 1 15 ARG CB C -10.327 2.129 6.392 1.00 . A A . 14 ARG CB 1 1
16 46517 1 1 15 ARG CD C -12.798 2.358 6.709 1.00 . A A . 14 ARG CD 1 1
16 46518 1 1 15 ARG CG C -11.696 1.691 5.904 1.00 . A A . 14 ARG CG 1 1
16 46519 1 1 15 ARG CZ C -15.038 1.326 6.893 1.00 . A A . 14 ARG CZ 1 1
16 46520 1 1 15 ARG H H -10.071 1.276 3.683 1.00 . A A . 14 ARG H 1 1
16 46521 1 1 15 ARG HA H -8.267 2.139 5.830 1.00 . A A . 14 ARG HA 1 1
16 46522 1 1 15 ARG HB2 H -10.214 1.797 7.413 1.00 . A A . 14 ARG HB2 1 1
16 46523 1 1 15 ARG HB3 H -10.291 3.209 6.371 1.00 . A A . 14 ARG HB3 1 1
16 46524 1 1 15 ARG HD2 H -12.717 2.035 7.736 1.00 . A A . 14 ARG HD2 1 1
16 46525 1 1 15 ARG HD3 H -12.658 3.428 6.661 1.00 . A A . 14 ARG HD3 1 1
16 46526 1 1 15 ARG HE H -14.375 2.364 5.312 1.00 . A A . 14 ARG HE 1 1
16 46527 1 1 15 ARG HG2 H -11.803 1.968 4.865 1.00 . A A . 14 ARG HG2 1 1
16 46528 1 1 15 ARG HG3 H -11.781 0.620 6.006 1.00 . A A . 14 ARG HG3 1 1
16 46529 1 1 15 ARG HH11 H -13.857 1.025 8.509 1.00 . A A . 14 ARG HH11 1 1
16 46530 1 1 15 ARG HH12 H -15.443 0.328 8.604 1.00 . A A . 14 ARG HH12 1 1
16 46531 1 1 15 ARG HH21 H -16.466 1.474 5.468 1.00 . A A . 14 ARG HH21 1 1
16 46532 1 1 15 ARG HH22 H -16.920 0.579 6.882 1.00 . A A . 14 ARG HH22 1 1
16 46533 1 1 15 ARG N N -9.379 1.795 4.149 1.00 . A A . 14 ARG N 1 1
16 46534 1 1 15 ARG NE N -14.135 2.031 6.211 1.00 . A A . 14 ARG NE 1 1
16 46535 1 1 15 ARG NH1 N -14.757 0.855 8.098 1.00 . A A . 14 ARG NH1 1 1
16 46536 1 1 15 ARG NH2 N -16.236 1.110 6.374 1.00 . A A . 14 ARG NH2 1 1
16 46537 1 1 15 ARG O O -8.817 -0.277 7.042 1.00 . A A . 14 ARG O 1 1
16 46538 1 1 16 LYS C C -6.962 -2.288 4.689 1.00 . A A . 15 LYS C 1 1
16 46539 1 1 16 LYS CA C -8.430 -2.104 5.036 1.00 . A A . 15 LYS CA 1 1
16 46540 1 1 16 LYS CB C -9.318 -3.025 4.186 1.00 . A A . 15 LYS CB 1 1
16 46541 1 1 16 LYS CD C -10.158 -5.368 3.794 1.00 . A A . 15 LYS CD 1 1
16 46542 1 1 16 LYS CE C -10.553 -4.994 2.377 1.00 . A A . 15 LYS CE 1 1
16 46543 1 1 16 LYS CG C -9.017 -4.511 4.324 1.00 . A A . 15 LYS CG 1 1
16 46544 1 1 16 LYS H H -9.133 -0.428 3.971 1.00 . A A . 15 LYS H 1 1
16 46545 1 1 16 LYS HA H -8.566 -2.351 6.076 1.00 . A A . 15 LYS HA 1 1
16 46546 1 1 16 LYS HB2 H -10.346 -2.865 4.466 1.00 . A A . 15 LYS HB2 1 1
16 46547 1 1 16 LYS HB3 H -9.196 -2.752 3.149 1.00 . A A . 15 LYS HB3 1 1
16 46548 1 1 16 LYS HD2 H -9.849 -6.402 3.805 1.00 . A A . 15 LYS HD2 1 1
16 46549 1 1 16 LYS HD3 H -11.014 -5.243 4.441 1.00 . A A . 15 LYS HD3 1 1
16 46550 1 1 16 LYS HE2 H -10.676 -3.924 2.320 1.00 . A A . 15 LYS HE2 1 1
16 46551 1 1 16 LYS HE3 H -9.765 -5.303 1.704 1.00 . A A . 15 LYS HE3 1 1
16 46552 1 1 16 LYS HG2 H -8.122 -4.740 3.766 1.00 . A A . 15 LYS HG2 1 1
16 46553 1 1 16 LYS HG3 H -8.861 -4.744 5.367 1.00 . A A . 15 LYS HG3 1 1
16 46554 1 1 16 LYS HZ1 H -12.038 -5.424 0.975 1.00 . A A . 15 LYS HZ1 1 1
16 46555 1 1 16 LYS HZ2 H -12.605 -5.314 2.565 1.00 . A A . 15 LYS HZ2 1 1
16 46556 1 1 16 LYS HZ3 H -11.746 -6.679 2.069 1.00 . A A . 15 LYS HZ3 1 1
16 46557 1 1 16 LYS N N -8.830 -0.719 4.855 1.00 . A A . 15 LYS N 1 1
16 46558 1 1 16 LYS NZ N -11.823 -5.647 1.968 1.00 . A A . 15 LYS NZ 1 1
16 46559 1 1 16 LYS O O -6.407 -1.568 3.856 1.00 . A A . 15 LYS O 1 1
16 46560 1 1 17 LEU C C -4.777 -4.951 4.628 1.00 . A A . 16 LEU C 1 1
16 46561 1 1 17 LEU CA C -4.941 -3.548 5.175 1.00 . A A . 16 LEU CA 1 1
16 46562 1 1 17 LEU CB C -4.177 -3.423 6.503 1.00 . A A . 16 LEU CB 1 1
16 46563 1 1 17 LEU CD1 C -4.555 -0.954 6.639 1.00 . A A . 16 LEU CD1 1 1
16 46564 1 1 17 LEU CD2 C -2.922 -2.033 8.173 1.00 . A A . 16 LEU CD2 1 1
16 46565 1 1 17 LEU CG C -3.538 -2.059 6.784 1.00 . A A . 16 LEU CG 1 1
16 46566 1 1 17 LEU H H -6.874 -3.775 5.996 1.00 . A A . 16 LEU H 1 1
16 46567 1 1 17 LEU HA H -4.537 -2.842 4.465 1.00 . A A . 16 LEU HA 1 1
16 46568 1 1 17 LEU HB2 H -4.861 -3.643 7.308 1.00 . A A . 16 LEU HB2 1 1
16 46569 1 1 17 LEU HB3 H -3.395 -4.166 6.509 1.00 . A A . 16 LEU HB3 1 1
16 46570 1 1 17 LEU HD11 H -4.888 -0.905 5.610 1.00 . A A . 16 LEU HD11 1 1
16 46571 1 1 17 LEU HD12 H -4.106 -0.017 6.919 1.00 . A A . 16 LEU HD12 1 1
16 46572 1 1 17 LEU HD13 H -5.398 -1.158 7.280 1.00 . A A . 16 LEU HD13 1 1
16 46573 1 1 17 LEU HD21 H -2.132 -2.768 8.232 1.00 . A A . 16 LEU HD21 1 1
16 46574 1 1 17 LEU HD22 H -3.680 -2.262 8.906 1.00 . A A . 16 LEU HD22 1 1
16 46575 1 1 17 LEU HD23 H -2.517 -1.052 8.371 1.00 . A A . 16 LEU HD23 1 1
16 46576 1 1 17 LEU HG H -2.754 -1.878 6.067 1.00 . A A . 16 LEU HG 1 1
16 46577 1 1 17 LEU N N -6.346 -3.243 5.359 1.00 . A A . 16 LEU N 1 1
16 46578 1 1 17 LEU O O -5.500 -5.862 5.020 1.00 . A A . 16 LEU O 1 1
16 46579 1 1 18 PHE C C -2.270 -6.929 3.989 1.00 . A A . 17 PHE C 1 1
16 46580 1 1 18 PHE CA C -3.479 -6.427 3.222 1.00 . A A . 17 PHE CA 1 1
16 46581 1 1 18 PHE CB C -3.185 -6.376 1.717 1.00 . A A . 17 PHE CB 1 1
16 46582 1 1 18 PHE CD1 C -3.055 -8.772 0.950 1.00 . A A . 17 PHE CD1 1 1
16 46583 1 1 18 PHE CD2 C -1.059 -7.471 0.946 1.00 . A A . 17 PHE CD2 1 1
16 46584 1 1 18 PHE CE1 C -2.347 -9.856 0.468 1.00 . A A . 17 PHE CE1 1 1
16 46585 1 1 18 PHE CE2 C -0.347 -8.550 0.469 1.00 . A A . 17 PHE CE2 1 1
16 46586 1 1 18 PHE CG C -2.418 -7.567 1.198 1.00 . A A . 17 PHE CG 1 1
16 46587 1 1 18 PHE CZ C -0.993 -9.744 0.224 1.00 . A A . 17 PHE CZ 1 1
16 46588 1 1 18 PHE H H -3.320 -4.335 3.418 1.00 . A A . 17 PHE H 1 1
16 46589 1 1 18 PHE HA H -4.313 -7.094 3.403 1.00 . A A . 17 PHE HA 1 1
16 46590 1 1 18 PHE HB2 H -4.121 -6.327 1.181 1.00 . A A . 17 PHE HB2 1 1
16 46591 1 1 18 PHE HB3 H -2.608 -5.488 1.501 1.00 . A A . 17 PHE HB3 1 1
16 46592 1 1 18 PHE HD1 H -4.112 -8.863 1.147 1.00 . A A . 17 PHE HD1 1 1
16 46593 1 1 18 PHE HD2 H -0.551 -6.539 1.139 1.00 . A A . 17 PHE HD2 1 1
16 46594 1 1 18 PHE HE1 H -2.855 -10.787 0.277 1.00 . A A . 17 PHE HE1 1 1
16 46595 1 1 18 PHE HE2 H 0.712 -8.456 0.282 1.00 . A A . 17 PHE HE2 1 1
16 46596 1 1 18 PHE HZ H -0.438 -10.591 -0.154 1.00 . A A . 17 PHE HZ 1 1
16 46597 1 1 18 PHE N N -3.830 -5.116 3.727 1.00 . A A . 17 PHE N 1 1
16 46598 1 1 18 PHE O O -1.190 -6.355 3.913 1.00 . A A . 17 PHE O 1 1
16 46599 1 1 19 ILE C C -0.648 -9.594 4.837 1.00 . A A . 18 ILE C 1 1
16 46600 1 1 19 ILE CA C -1.390 -8.495 5.571 1.00 . A A . 18 ILE CA 1 1
16 46601 1 1 19 ILE CB C -1.922 -9.047 6.906 1.00 . A A . 18 ILE CB 1 1
16 46602 1 1 19 ILE CD1 C -2.377 -6.695 7.780 1.00 . A A . 18 ILE CD1 1 1
16 46603 1 1 19 ILE CG1 C -2.933 -8.080 7.531 1.00 . A A . 18 ILE CG1 1 1
16 46604 1 1 19 ILE CG2 C -0.765 -9.293 7.862 1.00 . A A . 18 ILE CG2 1 1
16 46605 1 1 19 ILE H H -3.328 -8.432 4.736 1.00 . A A . 18 ILE H 1 1
16 46606 1 1 19 ILE HA H -0.705 -7.685 5.782 1.00 . A A . 18 ILE HA 1 1
16 46607 1 1 19 ILE HB H -2.408 -9.992 6.710 1.00 . A A . 18 ILE HB 1 1
16 46608 1 1 19 ILE HD11 H -1.440 -6.774 8.312 1.00 . A A . 18 ILE HD11 1 1
16 46609 1 1 19 ILE HD12 H -3.081 -6.123 8.364 1.00 . A A . 18 ILE HD12 1 1
16 46610 1 1 19 ILE HD13 H -2.212 -6.202 6.832 1.00 . A A . 18 ILE HD13 1 1
16 46611 1 1 19 ILE HG12 H -3.782 -7.981 6.872 1.00 . A A . 18 ILE HG12 1 1
16 46612 1 1 19 ILE HG13 H -3.264 -8.481 8.477 1.00 . A A . 18 ILE HG13 1 1
16 46613 1 1 19 ILE HG21 H -1.149 -9.648 8.806 1.00 . A A . 18 ILE HG21 1 1
16 46614 1 1 19 ILE HG22 H -0.220 -8.373 8.017 1.00 . A A . 18 ILE HG22 1 1
16 46615 1 1 19 ILE HG23 H -0.103 -10.036 7.442 1.00 . A A . 18 ILE HG23 1 1
16 46616 1 1 19 ILE N N -2.455 -7.979 4.744 1.00 . A A . 18 ILE N 1 1
16 46617 1 1 19 ILE O O -1.193 -10.669 4.608 1.00 . A A . 18 ILE O 1 1
16 46618 1 1 20 GLY C C 2.374 -10.954 4.686 1.00 . A A . 19 GLY C 1 1
16 46619 1 1 20 GLY CA C 1.377 -10.298 3.766 1.00 . A A . 19 GLY CA 1 1
16 46620 1 1 20 GLY H H 0.980 -8.444 4.688 1.00 . A A . 19 GLY H 1 1
16 46621 1 1 20 GLY HA2 H 0.723 -11.054 3.357 1.00 . A A . 19 GLY HA2 1 1
16 46622 1 1 20 GLY HA3 H 1.908 -9.817 2.959 1.00 . A A . 19 GLY HA3 1 1
16 46623 1 1 20 GLY N N 0.587 -9.318 4.464 1.00 . A A . 19 GLY N 1 1
16 46624 1 1 20 GLY O O 2.791 -10.354 5.677 1.00 . A A . 19 GLY O 1 1
16 46625 1 1 21 GLY C C 3.231 -13.298 6.522 1.00 . A A . 20 GLY C 1 1
16 46626 1 1 21 GLY CA C 3.742 -12.872 5.164 1.00 . A A . 20 GLY CA 1 1
16 46627 1 1 21 GLY H H 2.368 -12.619 3.584 1.00 . A A . 20 GLY H 1 1
16 46628 1 1 21 GLY HA2 H 4.067 -13.749 4.625 1.00 . A A . 20 GLY HA2 1 1
16 46629 1 1 21 GLY HA3 H 4.588 -12.216 5.303 1.00 . A A . 20 GLY HA3 1 1
16 46630 1 1 21 GLY N N 2.748 -12.182 4.374 1.00 . A A . 20 GLY N 1 1
16 46631 1 1 21 GLY O O 3.907 -13.094 7.530 1.00 . A A . 20 GLY O 1 1
16 46632 1 1 22 LEU C C 2.120 -15.840 7.998 1.00 . A A . 21 LEU C 1 1
16 46633 1 1 22 LEU CA C 1.505 -14.466 7.778 1.00 . A A . 21 LEU CA 1 1
16 46634 1 1 22 LEU CB C -0.019 -14.606 7.688 1.00 . A A . 21 LEU CB 1 1
16 46635 1 1 22 LEU CD1 C -2.300 -13.586 7.577 1.00 . A A . 21 LEU CD1 1 1
16 46636 1 1 22 LEU CD2 C -0.553 -12.567 9.025 1.00 . A A . 21 LEU CD2 1 1
16 46637 1 1 22 LEU CG C -0.815 -13.306 7.731 1.00 . A A . 21 LEU CG 1 1
16 46638 1 1 22 LEU H H 1.488 -13.923 5.745 1.00 . A A . 21 LEU H 1 1
16 46639 1 1 22 LEU HA H 1.759 -13.824 8.608 1.00 . A A . 21 LEU HA 1 1
16 46640 1 1 22 LEU HB2 H -0.254 -15.110 6.762 1.00 . A A . 21 LEU HB2 1 1
16 46641 1 1 22 LEU HB3 H -0.348 -15.228 8.506 1.00 . A A . 21 LEU HB3 1 1
16 46642 1 1 22 LEU HD11 H -2.849 -12.658 7.643 1.00 . A A . 21 LEU HD11 1 1
16 46643 1 1 22 LEU HD12 H -2.624 -14.252 8.362 1.00 . A A . 21 LEU HD12 1 1
16 46644 1 1 22 LEU HD13 H -2.481 -14.045 6.617 1.00 . A A . 21 LEU HD13 1 1
16 46645 1 1 22 LEU HD21 H -1.341 -11.850 9.197 1.00 . A A . 21 LEU HD21 1 1
16 46646 1 1 22 LEU HD22 H 0.393 -12.054 8.958 1.00 . A A . 21 LEU HD22 1 1
16 46647 1 1 22 LEU HD23 H -0.522 -13.272 9.841 1.00 . A A . 21 LEU HD23 1 1
16 46648 1 1 22 LEU HG H -0.507 -12.672 6.912 1.00 . A A . 21 LEU HG 1 1
16 46649 1 1 22 LEU N N 2.037 -13.878 6.558 1.00 . A A . 21 LEU N 1 1
16 46650 1 1 22 LEU O O 2.867 -16.339 7.149 1.00 . A A . 21 LEU O 1 1
16 46651 1 1 23 SER C C 1.226 -18.802 8.871 1.00 . A A . 22 SER C 1 1
16 46652 1 1 23 SER CA C 2.265 -17.810 9.371 1.00 . A A . 22 SER CA 1 1
16 46653 1 1 23 SER CB C 2.551 -18.039 10.863 1.00 . A A . 22 SER CB 1 1
16 46654 1 1 23 SER H H 1.228 -16.016 9.780 1.00 . A A . 22 SER H 1 1
16 46655 1 1 23 SER HA H 3.177 -17.950 8.814 1.00 . A A . 22 SER HA 1 1
16 46656 1 1 23 SER HB2 H 2.724 -19.091 11.031 1.00 . A A . 22 SER HB2 1 1
16 46657 1 1 23 SER HB3 H 3.431 -17.484 11.148 1.00 . A A . 22 SER HB3 1 1
16 46658 1 1 23 SER HG H 1.802 -17.197 12.469 1.00 . A A . 22 SER HG 1 1
16 46659 1 1 23 SER N N 1.806 -16.461 9.121 1.00 . A A . 22 SER N 1 1
16 46660 1 1 23 SER O O 0.146 -18.413 8.424 1.00 . A A . 22 SER O 1 1
16 46661 1 1 23 SER OG O 1.464 -17.626 11.673 1.00 . A A . 22 SER OG 1 1
16 46662 1 1 24 PHE C C -0.433 -21.314 9.671 1.00 . A A . 23 PHE C 1 1
16 46663 1 1 24 PHE CA C 0.625 -21.140 8.579 1.00 . A A . 23 PHE CA 1 1
16 46664 1 1 24 PHE CB C 1.410 -22.439 8.366 1.00 . A A . 23 PHE CB 1 1
16 46665 1 1 24 PHE CD1 C 0.373 -23.332 6.258 1.00 . A A . 23 PHE CD1 1 1
16 46666 1 1 24 PHE CD2 C 0.295 -24.683 8.221 1.00 . A A . 23 PHE CD2 1 1
16 46667 1 1 24 PHE CE1 C -0.291 -24.315 5.550 1.00 . A A . 23 PHE CE1 1 1
16 46668 1 1 24 PHE CE2 C -0.366 -25.670 7.518 1.00 . A A . 23 PHE CE2 1 1
16 46669 1 1 24 PHE CG C 0.673 -23.504 7.600 1.00 . A A . 23 PHE CG 1 1
16 46670 1 1 24 PHE CZ C -0.660 -25.487 6.181 1.00 . A A . 23 PHE CZ 1 1
16 46671 1 1 24 PHE H H 2.458 -20.322 9.247 1.00 . A A . 23 PHE H 1 1
16 46672 1 1 24 PHE HA H 0.140 -20.858 7.658 1.00 . A A . 23 PHE HA 1 1
16 46673 1 1 24 PHE HB2 H 2.314 -22.213 7.822 1.00 . A A . 23 PHE HB2 1 1
16 46674 1 1 24 PHE HB3 H 1.675 -22.847 9.331 1.00 . A A . 23 PHE HB3 1 1
16 46675 1 1 24 PHE HD1 H 0.660 -22.415 5.766 1.00 . A A . 23 PHE HD1 1 1
16 46676 1 1 24 PHE HD2 H 0.523 -24.828 9.266 1.00 . A A . 23 PHE HD2 1 1
16 46677 1 1 24 PHE HE1 H -0.518 -24.169 4.504 1.00 . A A . 23 PHE HE1 1 1
16 46678 1 1 24 PHE HE2 H -0.655 -26.585 8.013 1.00 . A A . 23 PHE HE2 1 1
16 46679 1 1 24 PHE HZ H -1.179 -26.259 5.630 1.00 . A A . 23 PHE HZ 1 1
16 46680 1 1 24 PHE N N 1.554 -20.080 8.947 1.00 . A A . 23 PHE N 1 1
16 46681 1 1 24 PHE O O -1.421 -22.032 9.498 1.00 . A A . 23 PHE O 1 1
16 46682 1 1 25 GLU C C -1.870 -19.502 12.259 1.00 . A A . 24 GLU C 1 1
16 46683 1 1 25 GLU CA C -1.075 -20.773 11.957 1.00 . A A . 24 GLU CA 1 1
16 46684 1 1 25 GLU CB C -0.221 -21.126 13.177 1.00 . A A . 24 GLU CB 1 1
16 46685 1 1 25 GLU CD C 1.584 -22.578 14.166 1.00 . A A . 24 GLU CD 1 1
16 46686 1 1 25 GLU CG C 0.781 -22.239 12.930 1.00 . A A . 24 GLU CG 1 1
16 46687 1 1 25 GLU H H 0.530 -19.998 10.826 1.00 . A A . 24 GLU H 1 1
16 46688 1 1 25 GLU HA H -1.765 -21.581 11.767 1.00 . A A . 24 GLU HA 1 1
16 46689 1 1 25 GLU HB2 H 0.324 -20.245 13.483 1.00 . A A . 24 GLU HB2 1 1
16 46690 1 1 25 GLU HB3 H -0.873 -21.431 13.982 1.00 . A A . 24 GLU HB3 1 1
16 46691 1 1 25 GLU HG2 H 0.251 -23.122 12.611 1.00 . A A . 24 GLU HG2 1 1
16 46692 1 1 25 GLU HG3 H 1.462 -21.927 12.149 1.00 . A A . 24 GLU HG3 1 1
16 46693 1 1 25 GLU N N -0.224 -20.622 10.789 1.00 . A A . 24 GLU N 1 1
16 46694 1 1 25 GLU O O -2.513 -19.418 13.304 1.00 . A A . 24 GLU O 1 1
16 46695 1 1 25 GLU OE1 O 2.570 -21.873 14.454 1.00 . A A . 24 GLU OE1 1 1
16 46696 1 1 25 GLU OE2 O 1.237 -23.557 14.854 1.00 . A A . 24 GLU OE2 1 1
16 46697 1 1 26 THR C C -4.032 -17.395 11.436 1.00 . A A . 25 THR C 1 1
16 46698 1 1 26 THR CA C -2.526 -17.257 11.622 1.00 . A A . 25 THR CA 1 1
16 46699 1 1 26 THR CB C -2.019 -16.116 10.720 1.00 . A A . 25 THR CB 1 1
16 46700 1 1 26 THR CG2 C -2.578 -14.780 11.186 1.00 . A A . 25 THR CG2 1 1
16 46701 1 1 26 THR H H -1.394 -18.657 10.499 1.00 . A A . 25 THR H 1 1
16 46702 1 1 26 THR HA H -2.326 -16.986 12.649 1.00 . A A . 25 THR HA 1 1
16 46703 1 1 26 THR HB H -2.351 -16.296 9.708 1.00 . A A . 25 THR HB 1 1
16 46704 1 1 26 THR HG1 H -0.259 -16.670 11.421 1.00 . A A . 25 THR HG1 1 1
16 46705 1 1 26 THR HG21 H -2.192 -14.550 12.169 1.00 . A A . 25 THR HG21 1 1
16 46706 1 1 26 THR HG22 H -3.656 -14.836 11.229 1.00 . A A . 25 THR HG22 1 1
16 46707 1 1 26 THR HG23 H -2.285 -14.006 10.495 1.00 . A A . 25 THR HG23 1 1
16 46708 1 1 26 THR N N -1.844 -18.522 11.359 1.00 . A A . 25 THR N 1 1
16 46709 1 1 26 THR O O -4.505 -17.747 10.354 1.00 . A A . 25 THR O 1 1
16 46710 1 1 26 THR OG1 O -0.590 -16.065 10.744 1.00 . A A . 25 THR OG1 1 1
16 46711 1 1 27 THR C C -6.806 -15.764 12.378 1.00 . A A . 26 THR C 1 1
16 46712 1 1 27 THR CA C -6.225 -17.172 12.436 1.00 . A A . 26 THR CA 1 1
16 46713 1 1 27 THR CB C -6.807 -17.922 13.648 1.00 . A A . 26 THR CB 1 1
16 46714 1 1 27 THR CG2 C -6.490 -19.408 13.569 1.00 . A A . 26 THR CG2 1 1
16 46715 1 1 27 THR H H -4.339 -16.869 13.337 1.00 . A A . 26 THR H 1 1
16 46716 1 1 27 THR HA H -6.507 -17.705 11.538 1.00 . A A . 26 THR HA 1 1
16 46717 1 1 27 THR HB H -7.879 -17.797 13.651 1.00 . A A . 26 THR HB 1 1
16 46718 1 1 27 THR HG1 H -5.355 -17.659 14.953 1.00 . A A . 26 THR HG1 1 1
16 46719 1 1 27 THR HG21 H -6.892 -19.909 14.437 1.00 . A A . 26 THR HG21 1 1
16 46720 1 1 27 THR HG22 H -5.420 -19.547 13.538 1.00 . A A . 26 THR HG22 1 1
16 46721 1 1 27 THR HG23 H -6.934 -19.823 12.676 1.00 . A A . 26 THR HG23 1 1
16 46722 1 1 27 THR N N -4.776 -17.121 12.494 1.00 . A A . 26 THR N 1 1
16 46723 1 1 27 THR O O -6.135 -14.793 12.742 1.00 . A A . 26 THR O 1 1
16 46724 1 1 27 THR OG1 O -6.272 -17.380 14.858 1.00 . A A . 26 THR OG1 1 1
16 46725 1 1 28 ASP C C -8.862 -13.680 13.114 1.00 . A A . 27 ASP C 1 1
16 46726 1 1 28 ASP CA C -8.738 -14.380 11.773 1.00 . A A . 27 ASP CA 1 1
16 46727 1 1 28 ASP CB C -10.143 -14.576 11.196 1.00 . A A . 27 ASP CB 1 1
16 46728 1 1 28 ASP CG C -10.181 -15.477 9.984 1.00 . A A . 27 ASP CG 1 1
16 46729 1 1 28 ASP H H -8.523 -16.480 11.643 1.00 . A A . 27 ASP H 1 1
16 46730 1 1 28 ASP HA H -8.164 -13.761 11.105 1.00 . A A . 27 ASP HA 1 1
16 46731 1 1 28 ASP HB2 H -10.775 -15.008 11.955 1.00 . A A . 27 ASP HB2 1 1
16 46732 1 1 28 ASP HB3 H -10.541 -13.612 10.914 1.00 . A A . 27 ASP HB3 1 1
16 46733 1 1 28 ASP N N -8.049 -15.664 11.915 1.00 . A A . 27 ASP N 1 1
16 46734 1 1 28 ASP O O -8.711 -12.461 13.202 1.00 . A A . 27 ASP O 1 1
16 46735 1 1 28 ASP OD1 O -10.045 -16.709 10.149 1.00 . A A . 27 ASP OD1 1 1
16 46736 1 1 28 ASP OD2 O -10.379 -14.968 8.870 1.00 . A A . 27 ASP OD2 1 1
16 46737 1 1 29 GLU C C -8.046 -13.305 16.051 1.00 . A A . 28 GLU C 1 1
16 46738 1 1 29 GLU CA C -9.325 -13.934 15.497 1.00 . A A . 28 GLU CA 1 1
16 46739 1 1 29 GLU CB C -9.825 -15.038 16.434 1.00 . A A . 28 GLU CB 1 1
16 46740 1 1 29 GLU CD C -9.330 -17.258 17.523 1.00 . A A . 28 GLU CD 1 1
16 46741 1 1 29 GLU CG C -8.953 -16.281 16.435 1.00 . A A . 28 GLU CG 1 1
16 46742 1 1 29 GLU H H -9.198 -15.435 14.007 1.00 . A A . 28 GLU H 1 1
16 46743 1 1 29 GLU HA H -10.079 -13.167 15.432 1.00 . A A . 28 GLU HA 1 1
16 46744 1 1 29 GLU HB2 H -9.863 -14.650 17.440 1.00 . A A . 28 GLU HB2 1 1
16 46745 1 1 29 GLU HB3 H -10.821 -15.326 16.131 1.00 . A A . 28 GLU HB3 1 1
16 46746 1 1 29 GLU HG2 H -9.052 -16.774 15.480 1.00 . A A . 28 GLU HG2 1 1
16 46747 1 1 29 GLU HG3 H -7.925 -15.982 16.580 1.00 . A A . 28 GLU HG3 1 1
16 46748 1 1 29 GLU N N -9.127 -14.465 14.152 1.00 . A A . 28 GLU N 1 1
16 46749 1 1 29 GLU O O -8.092 -12.251 16.682 1.00 . A A . 28 GLU O 1 1
16 46750 1 1 29 GLU OE1 O -8.986 -17.006 18.694 1.00 . A A . 28 GLU OE1 1 1
16 46751 1 1 29 GLU OE2 O -9.971 -18.276 17.212 1.00 . A A . 28 GLU OE2 1 1
16 46752 1 1 30 SER C C -5.168 -12.246 15.471 1.00 . A A . 29 SER C 1 1
16 46753 1 1 30 SER CA C -5.633 -13.451 16.277 1.00 . A A . 29 SER CA 1 1
16 46754 1 1 30 SER CB C -4.589 -14.563 16.228 1.00 . A A . 29 SER CB 1 1
16 46755 1 1 30 SER H H -6.938 -14.745 15.230 1.00 . A A . 29 SER H 1 1
16 46756 1 1 30 SER HA H -5.773 -13.145 17.303 1.00 . A A . 29 SER HA 1 1
16 46757 1 1 30 SER HB2 H -4.457 -14.886 15.206 1.00 . A A . 29 SER HB2 1 1
16 46758 1 1 30 SER HB3 H -3.650 -14.192 16.612 1.00 . A A . 29 SER HB3 1 1
16 46759 1 1 30 SER HG H -5.266 -15.373 17.884 1.00 . A A . 29 SER HG 1 1
16 46760 1 1 30 SER N N -6.910 -13.937 15.783 1.00 . A A . 29 SER N 1 1
16 46761 1 1 30 SER O O -4.659 -11.277 16.034 1.00 . A A . 29 SER O 1 1
16 46762 1 1 30 SER OG O -4.998 -15.676 17.009 1.00 . A A . 29 SER OG 1 1
16 46763 1 1 31 LEU C C -5.783 -9.956 13.621 1.00 . A A . 30 LEU C 1 1
16 46764 1 1 31 LEU CA C -5.001 -11.215 13.267 1.00 . A A . 30 LEU CA 1 1
16 46765 1 1 31 LEU CB C -5.243 -11.607 11.803 1.00 . A A . 30 LEU CB 1 1
16 46766 1 1 31 LEU CD1 C -3.198 -10.473 10.890 1.00 . A A . 30 LEU CD1 1 1
16 46767 1 1 31 LEU CD2 C -5.059 -11.071 9.350 1.00 . A A . 30 LEU CD2 1 1
16 46768 1 1 31 LEU CG C -4.702 -10.622 10.759 1.00 . A A . 30 LEU CG 1 1
16 46769 1 1 31 LEU H H -5.803 -13.103 13.778 1.00 . A A . 30 LEU H 1 1
16 46770 1 1 31 LEU HA H -3.950 -11.020 13.411 1.00 . A A . 30 LEU HA 1 1
16 46771 1 1 31 LEU HB2 H -4.785 -12.569 11.629 1.00 . A A . 30 LEU HB2 1 1
16 46772 1 1 31 LEU HB3 H -6.308 -11.704 11.651 1.00 . A A . 30 LEU HB3 1 1
16 46773 1 1 31 LEU HD11 H -2.828 -9.850 10.092 1.00 . A A . 30 LEU HD11 1 1
16 46774 1 1 31 LEU HD12 H -2.733 -11.447 10.832 1.00 . A A . 30 LEU HD12 1 1
16 46775 1 1 31 LEU HD13 H -2.963 -10.018 11.840 1.00 . A A . 30 LEU HD13 1 1
16 46776 1 1 31 LEU HD21 H -6.124 -11.232 9.281 1.00 . A A . 30 LEU HD21 1 1
16 46777 1 1 31 LEU HD22 H -4.540 -11.991 9.124 1.00 . A A . 30 LEU HD22 1 1
16 46778 1 1 31 LEU HD23 H -4.763 -10.310 8.645 1.00 . A A . 30 LEU HD23 1 1
16 46779 1 1 31 LEU HG H -5.148 -9.652 10.925 1.00 . A A . 30 LEU HG 1 1
16 46780 1 1 31 LEU N N -5.380 -12.304 14.158 1.00 . A A . 30 LEU N 1 1
16 46781 1 1 31 LEU O O -5.207 -8.872 13.747 1.00 . A A . 30 LEU O 1 1
16 46782 1 1 32 ARG C C -7.478 -8.486 15.598 1.00 . A A . 31 ARG C 1 1
16 46783 1 1 32 ARG CA C -7.946 -9.021 14.252 1.00 . A A . 31 ARG CA 1 1
16 46784 1 1 32 ARG CB C -9.404 -9.472 14.371 1.00 . A A . 31 ARG CB 1 1
16 46785 1 1 32 ARG CD C -11.720 -8.927 15.196 1.00 . A A . 31 ARG CD 1 1
16 46786 1 1 32 ARG CG C -10.332 -8.386 14.896 1.00 . A A . 31 ARG CG 1 1
16 46787 1 1 32 ARG CZ C -13.520 -8.993 13.496 1.00 . A A . 31 ARG CZ 1 1
16 46788 1 1 32 ARG H H -7.522 -10.958 13.542 1.00 . A A . 31 ARG H 1 1
16 46789 1 1 32 ARG HA H -7.883 -8.228 13.526 1.00 . A A . 31 ARG HA 1 1
16 46790 1 1 32 ARG HB2 H -9.759 -9.781 13.397 1.00 . A A . 31 ARG HB2 1 1
16 46791 1 1 32 ARG HB3 H -9.455 -10.314 15.045 1.00 . A A . 31 ARG HB3 1 1
16 46792 1 1 32 ARG HD2 H -11.634 -9.714 15.930 1.00 . A A . 31 ARG HD2 1 1
16 46793 1 1 32 ARG HD3 H -12.320 -8.127 15.600 1.00 . A A . 31 ARG HD3 1 1
16 46794 1 1 32 ARG HE H -11.942 -10.224 13.553 1.00 . A A . 31 ARG HE 1 1
16 46795 1 1 32 ARG HG2 H -9.910 -7.981 15.804 1.00 . A A . 31 ARG HG2 1 1
16 46796 1 1 32 ARG HG3 H -10.410 -7.601 14.156 1.00 . A A . 31 ARG HG3 1 1
16 46797 1 1 32 ARG HH11 H -13.759 -7.545 14.899 1.00 . A A . 31 ARG HH11 1 1
16 46798 1 1 32 ARG HH12 H -15.004 -7.618 13.696 1.00 . A A . 31 ARG HH12 1 1
16 46799 1 1 32 ARG HH21 H -13.571 -10.328 11.971 1.00 . A A . 31 ARG HH21 1 1
16 46800 1 1 32 ARG HH22 H -14.898 -9.209 12.022 1.00 . A A . 31 ARG HH22 1 1
16 46801 1 1 32 ARG N N -7.097 -10.110 13.790 1.00 . A A . 31 ARG N 1 1
16 46802 1 1 32 ARG NE N -12.377 -9.462 14.001 1.00 . A A . 31 ARG NE 1 1
16 46803 1 1 32 ARG NH1 N -14.144 -7.970 14.076 1.00 . A A . 31 ARG NH1 1 1
16 46804 1 1 32 ARG NH2 N -14.038 -9.553 12.410 1.00 . A A . 31 ARG NH2 1 1
16 46805 1 1 32 ARG O O -7.122 -7.322 15.703 1.00 . A A . 31 ARG O 1 1
16 46806 1 1 33 SER C C -5.810 -8.201 18.058 1.00 . A A . 32 SER C 1 1
16 46807 1 1 33 SER CA C -7.134 -8.960 17.978 1.00 . A A . 32 SER CA 1 1
16 46808 1 1 33 SER CB C -7.075 -10.200 18.871 1.00 . A A . 32 SER CB 1 1
16 46809 1 1 33 SER H H -7.713 -10.285 16.429 1.00 . A A . 32 SER H 1 1
16 46810 1 1 33 SER HA H -7.922 -8.311 18.333 1.00 . A A . 32 SER HA 1 1
16 46811 1 1 33 SER HB2 H -7.953 -10.804 18.701 1.00 . A A . 32 SER HB2 1 1
16 46812 1 1 33 SER HB3 H -6.194 -10.774 18.624 1.00 . A A . 32 SER HB3 1 1
16 46813 1 1 33 SER HG H -6.314 -9.198 20.382 1.00 . A A . 32 SER HG 1 1
16 46814 1 1 33 SER N N -7.467 -9.352 16.608 1.00 . A A . 32 SER N 1 1
16 46815 1 1 33 SER O O -5.681 -7.254 18.835 1.00 . A A . 32 SER O 1 1
16 46816 1 1 33 SER OG O -7.018 -9.848 20.245 1.00 . A A . 32 SER OG 1 1
16 46817 1 1 34 HIS C C -3.608 -6.558 16.669 1.00 . A A . 33 HIS C 1 1
16 46818 1 1 34 HIS CA C -3.541 -7.966 17.256 1.00 . A A . 33 HIS CA 1 1
16 46819 1 1 34 HIS CB C -2.519 -8.808 16.499 1.00 . A A . 33 HIS CB 1 1
16 46820 1 1 34 HIS CD2 C -0.468 -8.689 18.050 1.00 . A A . 33 HIS CD2 1 1
16 46821 1 1 34 HIS CE1 C 0.880 -7.714 16.653 1.00 . A A . 33 HIS CE1 1 1
16 46822 1 1 34 HIS CG C -1.110 -8.484 16.875 1.00 . A A . 33 HIS CG 1 1
16 46823 1 1 34 HIS H H -5.029 -9.323 16.601 1.00 . A A . 33 HIS H 1 1
16 46824 1 1 34 HIS HA H -3.229 -7.890 18.289 1.00 . A A . 33 HIS HA 1 1
16 46825 1 1 34 HIS HB2 H -2.693 -9.853 16.710 1.00 . A A . 33 HIS HB2 1 1
16 46826 1 1 34 HIS HB3 H -2.631 -8.634 15.438 1.00 . A A . 33 HIS HB3 1 1
16 46827 1 1 34 HIS HD2 H -0.875 -9.151 18.937 1.00 . A A . 33 HIS HD2 1 1
16 46828 1 1 34 HIS HE1 H 1.772 -7.280 16.230 1.00 . A A . 33 HIS HE1 1 1
16 46829 1 1 34 HIS HE2 H 1.559 -8.384 18.491 1.00 . A A . 33 HIS HE2 1 1
16 46830 1 1 34 HIS N N -4.848 -8.597 17.239 1.00 . A A . 33 HIS N 1 1
16 46831 1 1 34 HIS ND1 N -0.254 -7.870 15.998 1.00 . A A . 33 HIS ND1 1 1
16 46832 1 1 34 HIS NE2 N 0.798 -8.193 17.901 1.00 . A A . 33 HIS NE2 1 1
16 46833 1 1 34 HIS O O -3.270 -5.593 17.340 1.00 . A A . 33 HIS O 1 1
16 46834 1 1 35 PHE C C -5.154 -4.198 15.415 1.00 . A A . 34 PHE C 1 1
16 46835 1 1 35 PHE CA C -4.127 -5.133 14.769 1.00 . A A . 34 PHE CA 1 1
16 46836 1 1 35 PHE CB C -4.425 -5.315 13.279 1.00 . A A . 34 PHE CB 1 1
16 46837 1 1 35 PHE CD1 C -2.748 -6.990 12.436 1.00 . A A . 34 PHE CD1 1 1
16 46838 1 1 35 PHE CD2 C -2.533 -4.720 11.738 1.00 . A A . 34 PHE CD2 1 1
16 46839 1 1 35 PHE CE1 C -1.632 -7.328 11.691 1.00 . A A . 34 PHE CE1 1 1
16 46840 1 1 35 PHE CE2 C -1.418 -5.051 10.992 1.00 . A A . 34 PHE CE2 1 1
16 46841 1 1 35 PHE CG C -3.211 -5.684 12.467 1.00 . A A . 34 PHE CG 1 1
16 46842 1 1 35 PHE CZ C -0.966 -6.357 10.969 1.00 . A A . 34 PHE CZ 1 1
16 46843 1 1 35 PHE H H -4.402 -7.232 14.961 1.00 . A A . 34 PHE H 1 1
16 46844 1 1 35 PHE HA H -3.152 -4.682 14.871 1.00 . A A . 34 PHE HA 1 1
16 46845 1 1 35 PHE HB2 H -5.155 -6.102 13.160 1.00 . A A . 34 PHE HB2 1 1
16 46846 1 1 35 PHE HB3 H -4.827 -4.394 12.881 1.00 . A A . 34 PHE HB3 1 1
16 46847 1 1 35 PHE HD1 H -3.267 -7.751 13.001 1.00 . A A . 34 PHE HD1 1 1
16 46848 1 1 35 PHE HD2 H -2.884 -3.698 11.757 1.00 . A A . 34 PHE HD2 1 1
16 46849 1 1 35 PHE HE1 H -1.283 -8.349 11.674 1.00 . A A . 34 PHE HE1 1 1
16 46850 1 1 35 PHE HE2 H -0.900 -4.290 10.427 1.00 . A A . 34 PHE HE2 1 1
16 46851 1 1 35 PHE HZ H -0.093 -6.620 10.384 1.00 . A A . 34 PHE HZ 1 1
16 46852 1 1 35 PHE N N -4.079 -6.434 15.437 1.00 . A A . 34 PHE N 1 1
16 46853 1 1 35 PHE O O -5.025 -2.974 15.345 1.00 . A A . 34 PHE O 1 1
16 46854 1 1 36 GLU C C -6.660 -3.193 17.908 1.00 . A A . 35 GLU C 1 1
16 46855 1 1 36 GLU CA C -7.206 -4.014 16.731 1.00 . A A . 35 GLU CA 1 1
16 46856 1 1 36 GLU CB C -8.313 -4.955 17.213 1.00 . A A . 35 GLU CB 1 1
16 46857 1 1 36 GLU CD C -10.753 -5.184 17.821 1.00 . A A . 35 GLU CD 1 1
16 46858 1 1 36 GLU CG C -9.591 -4.242 17.613 1.00 . A A . 35 GLU CG 1 1
16 46859 1 1 36 GLU H H -6.225 -5.763 16.048 1.00 . A A . 35 GLU H 1 1
16 46860 1 1 36 GLU HA H -7.626 -3.335 16.004 1.00 . A A . 35 GLU HA 1 1
16 46861 1 1 36 GLU HB2 H -8.548 -5.652 16.422 1.00 . A A . 35 GLU HB2 1 1
16 46862 1 1 36 GLU HB3 H -7.952 -5.505 18.070 1.00 . A A . 35 GLU HB3 1 1
16 46863 1 1 36 GLU HG2 H -9.412 -3.714 18.536 1.00 . A A . 35 GLU HG2 1 1
16 46864 1 1 36 GLU HG3 H -9.850 -3.534 16.840 1.00 . A A . 35 GLU HG3 1 1
16 46865 1 1 36 GLU N N -6.157 -4.780 16.061 1.00 . A A . 35 GLU N 1 1
16 46866 1 1 36 GLU O O -7.329 -2.287 18.401 1.00 . A A . 35 GLU O 1 1
16 46867 1 1 36 GLU OE1 O -11.405 -5.556 16.828 1.00 . A A . 35 GLU OE1 1 1
16 46868 1 1 36 GLU OE2 O -11.035 -5.535 18.984 1.00 . A A . 35 GLU OE2 1 1
16 46869 1 1 37 GLN C C -4.578 -1.298 19.044 1.00 . A A . 36 GLN C 1 1
16 46870 1 1 37 GLN CA C -4.805 -2.757 19.439 1.00 . A A . 36 GLN CA 1 1
16 46871 1 1 37 GLN CB C -3.458 -3.381 19.820 1.00 . A A . 36 GLN CB 1 1
16 46872 1 1 37 GLN CD C -2.174 -5.419 20.564 1.00 . A A . 36 GLN CD 1 1
16 46873 1 1 37 GLN CG C -3.543 -4.824 20.291 1.00 . A A . 36 GLN CG 1 1
16 46874 1 1 37 GLN H H -4.974 -4.267 17.947 1.00 . A A . 36 GLN H 1 1
16 46875 1 1 37 GLN HA H -5.463 -2.786 20.292 1.00 . A A . 36 GLN HA 1 1
16 46876 1 1 37 GLN HB2 H -2.807 -3.349 18.960 1.00 . A A . 36 GLN HB2 1 1
16 46877 1 1 37 GLN HB3 H -3.017 -2.795 20.613 1.00 . A A . 36 GLN HB3 1 1
16 46878 1 1 37 GLN HE21 H -1.961 -5.864 18.639 1.00 . A A . 36 GLN HE21 1 1
16 46879 1 1 37 GLN HE22 H -0.637 -6.304 19.664 1.00 . A A . 36 GLN HE22 1 1
16 46880 1 1 37 GLN HG2 H -4.123 -4.862 21.200 1.00 . A A . 36 GLN HG2 1 1
16 46881 1 1 37 GLN HG3 H -4.033 -5.410 19.525 1.00 . A A . 36 GLN HG3 1 1
16 46882 1 1 37 GLN N N -5.444 -3.506 18.353 1.00 . A A . 36 GLN N 1 1
16 46883 1 1 37 GLN NE2 N -1.525 -5.912 19.521 1.00 . A A . 36 GLN NE2 1 1
16 46884 1 1 37 GLN O O -4.597 -0.405 19.891 1.00 . A A . 36 GLN O 1 1
16 46885 1 1 37 GLN OE1 O -1.693 -5.411 21.697 1.00 . A A . 36 GLN OE1 1 1
16 46886 1 1 38 TRP C C -5.276 0.996 16.742 1.00 . A A . 37 TRP C 1 1
16 46887 1 1 38 TRP CA C -4.049 0.264 17.263 1.00 . A A . 37 TRP CA 1 1
16 46888 1 1 38 TRP CB C -2.972 0.167 16.183 1.00 . A A . 37 TRP CB 1 1
16 46889 1 1 38 TRP CD1 C -0.701 0.570 17.282 1.00 . A A . 37 TRP CD1 1 1
16 46890 1 1 38 TRP CD2 C -1.120 -1.579 16.823 1.00 . A A . 37 TRP CD2 1 1
16 46891 1 1 38 TRP CE2 C 0.146 -1.488 17.429 1.00 . A A . 37 TRP CE2 1 1
16 46892 1 1 38 TRP CE3 C -1.596 -2.834 16.444 1.00 . A A . 37 TRP CE3 1 1
16 46893 1 1 38 TRP CG C -1.646 -0.248 16.740 1.00 . A A . 37 TRP CG 1 1
16 46894 1 1 38 TRP CH2 C 0.450 -3.823 17.284 1.00 . A A . 37 TRP CH2 1 1
16 46895 1 1 38 TRP CZ2 C 0.939 -2.605 17.667 1.00 . A A . 37 TRP CZ2 1 1
16 46896 1 1 38 TRP CZ3 C -0.806 -3.943 16.679 1.00 . A A . 37 TRP CZ3 1 1
16 46897 1 1 38 TRP H H -4.496 -1.799 17.111 1.00 . A A . 37 TRP H 1 1
16 46898 1 1 38 TRP HA H -3.650 0.822 18.095 1.00 . A A . 37 TRP HA 1 1
16 46899 1 1 38 TRP HB2 H -3.271 -0.560 15.443 1.00 . A A . 37 TRP HB2 1 1
16 46900 1 1 38 TRP HB3 H -2.852 1.131 15.711 1.00 . A A . 37 TRP HB3 1 1
16 46901 1 1 38 TRP HD1 H -0.803 1.641 17.363 1.00 . A A . 37 TRP HD1 1 1
16 46902 1 1 38 TRP HE1 H 1.183 0.194 18.132 1.00 . A A . 37 TRP HE1 1 1
16 46903 1 1 38 TRP HE3 H -2.563 -2.945 15.976 1.00 . A A . 37 TRP HE3 1 1
16 46904 1 1 38 TRP HH2 H 1.034 -4.718 17.448 1.00 . A A . 37 TRP HH2 1 1
16 46905 1 1 38 TRP HZ2 H 1.910 -2.528 18.134 1.00 . A A . 37 TRP HZ2 1 1
16 46906 1 1 38 TRP HZ3 H -1.157 -4.924 16.391 1.00 . A A . 37 TRP HZ3 1 1
16 46907 1 1 38 TRP N N -4.387 -1.064 17.753 1.00 . A A . 37 TRP N 1 1
16 46908 1 1 38 TRP NE1 N 0.377 -0.168 17.705 1.00 . A A . 37 TRP NE1 1 1
16 46909 1 1 38 TRP O O -5.291 2.227 16.677 1.00 . A A . 37 TRP O 1 1
16 46910 1 1 39 GLY C C -8.661 -0.141 15.827 1.00 . A A . 38 GLY C 1 1
16 46911 1 1 39 GLY CA C -7.531 0.857 15.925 1.00 . A A . 38 GLY CA 1 1
16 46912 1 1 39 GLY H H -6.226 -0.732 16.388 1.00 . A A . 38 GLY H 1 1
16 46913 1 1 39 GLY HA2 H -7.808 1.637 16.619 1.00 . A A . 38 GLY HA2 1 1
16 46914 1 1 39 GLY HA3 H -7.366 1.294 14.953 1.00 . A A . 38 GLY HA3 1 1
16 46915 1 1 39 GLY N N -6.303 0.245 16.378 1.00 . A A . 38 GLY N 1 1
16 46916 1 1 39 GLY O O -8.428 -1.346 15.746 1.00 . A A . 38 GLY O 1 1
16 46917 1 1 40 THR C C -11.178 -1.223 14.471 1.00 . A A . 39 THR C 1 1
16 46918 1 1 40 THR CA C -11.071 -0.464 15.786 1.00 . A A . 39 THR CA 1 1
16 46919 1 1 40 THR CB C -12.332 0.387 15.973 1.00 . A A . 39 THR CB 1 1
16 46920 1 1 40 THR CG2 C -13.567 -0.492 16.062 1.00 . A A . 39 THR CG2 1 1
16 46921 1 1 40 THR H H -9.984 1.345 15.905 1.00 . A A . 39 THR H 1 1
16 46922 1 1 40 THR HA H -11.021 -1.174 16.599 1.00 . A A . 39 THR HA 1 1
16 46923 1 1 40 THR HB H -12.435 1.043 15.121 1.00 . A A . 39 THR HB 1 1
16 46924 1 1 40 THR HG1 H -11.276 1.217 17.413 1.00 . A A . 39 THR HG1 1 1
16 46925 1 1 40 THR HG21 H -13.474 -1.154 16.909 1.00 . A A . 39 THR HG21 1 1
16 46926 1 1 40 THR HG22 H -13.651 -1.077 15.157 1.00 . A A . 39 THR HG22 1 1
16 46927 1 1 40 THR HG23 H -14.445 0.127 16.177 1.00 . A A . 39 THR HG23 1 1
16 46928 1 1 40 THR N N -9.882 0.367 15.839 1.00 . A A . 39 THR N 1 1
16 46929 1 1 40 THR O O -11.252 -0.627 13.400 1.00 . A A . 39 THR O 1 1
16 46930 1 1 40 THR OG1 O -12.208 1.176 17.160 1.00 . A A . 39 THR OG1 1 1
16 46931 1 1 41 LEU C C -12.835 -3.736 13.248 1.00 . A A . 40 LEU C 1 1
16 46932 1 1 41 LEU CA C -11.369 -3.382 13.401 1.00 . A A . 40 LEU CA 1 1
16 46933 1 1 41 LEU CB C -10.526 -4.654 13.472 1.00 . A A . 40 LEU CB 1 1
16 46934 1 1 41 LEU CD1 C -8.309 -5.773 13.237 1.00 . A A . 40 LEU CD1 1 1
16 46935 1 1 41 LEU CD2 C -8.668 -3.572 12.175 1.00 . A A . 40 LEU CD2 1 1
16 46936 1 1 41 LEU CG C -9.017 -4.445 13.360 1.00 . A A . 40 LEU CG 1 1
16 46937 1 1 41 LEU H H -10.962 -2.943 15.431 1.00 . A A . 40 LEU H 1 1
16 46938 1 1 41 LEU HA H -11.068 -2.813 12.532 1.00 . A A . 40 LEU HA 1 1
16 46939 1 1 41 LEU HB2 H -10.729 -5.143 14.414 1.00 . A A . 40 LEU HB2 1 1
16 46940 1 1 41 LEU HB3 H -10.835 -5.311 12.673 1.00 . A A . 40 LEU HB3 1 1
16 46941 1 1 41 LEU HD11 H -8.488 -6.358 14.125 1.00 . A A . 40 LEU HD11 1 1
16 46942 1 1 41 LEU HD12 H -7.248 -5.604 13.122 1.00 . A A . 40 LEU HD12 1 1
16 46943 1 1 41 LEU HD13 H -8.684 -6.304 12.374 1.00 . A A . 40 LEU HD13 1 1
16 46944 1 1 41 LEU HD21 H -9.123 -3.975 11.282 1.00 . A A . 40 LEU HD21 1 1
16 46945 1 1 41 LEU HD22 H -7.594 -3.547 12.055 1.00 . A A . 40 LEU HD22 1 1
16 46946 1 1 41 LEU HD23 H -9.031 -2.571 12.347 1.00 . A A . 40 LEU HD23 1 1
16 46947 1 1 41 LEU HG H -8.662 -3.956 14.254 1.00 . A A . 40 LEU HG 1 1
16 46948 1 1 41 LEU N N -11.162 -2.540 14.564 1.00 . A A . 40 LEU N 1 1
16 46949 1 1 41 LEU O O -13.510 -4.105 14.209 1.00 . A A . 40 LEU O 1 1
16 46950 1 1 42 THR C C -14.764 -5.219 10.897 1.00 . A A . 41 THR C 1 1
16 46951 1 1 42 THR CA C -14.691 -3.923 11.704 1.00 . A A . 41 THR CA 1 1
16 46952 1 1 42 THR CB C -15.369 -2.753 10.941 1.00 . A A . 41 THR CB 1 1
16 46953 1 1 42 THR CG2 C -14.481 -2.211 9.831 1.00 . A A . 41 THR CG2 1 1
16 46954 1 1 42 THR H H -12.702 -3.308 11.319 1.00 . A A . 41 THR H 1 1
16 46955 1 1 42 THR HA H -15.219 -4.071 12.633 1.00 . A A . 41 THR HA 1 1
16 46956 1 1 42 THR HB H -15.546 -1.955 11.644 1.00 . A A . 41 THR HB 1 1
16 46957 1 1 42 THR HG1 H -16.623 -4.116 10.250 1.00 . A A . 41 THR HG1 1 1
16 46958 1 1 42 THR HG21 H -15.039 -1.501 9.238 1.00 . A A . 41 THR HG21 1 1
16 46959 1 1 42 THR HG22 H -14.153 -3.025 9.204 1.00 . A A . 41 THR HG22 1 1
16 46960 1 1 42 THR HG23 H -13.622 -1.717 10.267 1.00 . A A . 41 THR HG23 1 1
16 46961 1 1 42 THR N N -13.313 -3.611 12.028 1.00 . A A . 41 THR N 1 1
16 46962 1 1 42 THR O O -15.814 -5.859 10.819 1.00 . A A . 41 THR O 1 1
16 46963 1 1 42 THR OG1 O -16.631 -3.161 10.400 1.00 . A A . 41 THR OG1 1 1
16 46964 1 1 43 ASP C C -12.127 -7.363 9.582 1.00 . A A . 42 ASP C 1 1
16 46965 1 1 43 ASP CA C -13.547 -6.837 9.540 1.00 . A A . 42 ASP CA 1 1
16 46966 1 1 43 ASP CB C -13.940 -6.594 8.084 1.00 . A A . 42 ASP CB 1 1
16 46967 1 1 43 ASP CG C -13.995 -7.861 7.256 1.00 . A A . 42 ASP CG 1 1
16 46968 1 1 43 ASP H H -12.854 -5.012 10.358 1.00 . A A . 42 ASP H 1 1
16 46969 1 1 43 ASP HA H -14.216 -7.564 9.978 1.00 . A A . 42 ASP HA 1 1
16 46970 1 1 43 ASP HB2 H -14.901 -6.110 8.044 1.00 . A A . 42 ASP HB2 1 1
16 46971 1 1 43 ASP HB3 H -13.204 -5.947 7.642 1.00 . A A . 42 ASP HB3 1 1
16 46972 1 1 43 ASP N N -13.640 -5.598 10.303 1.00 . A A . 42 ASP N 1 1
16 46973 1 1 43 ASP O O -11.187 -6.593 9.756 1.00 . A A . 42 ASP O 1 1
16 46974 1 1 43 ASP OD1 O -14.930 -8.664 7.446 1.00 . A A . 42 ASP OD1 1 1
16 46975 1 1 43 ASP OD2 O -13.106 -8.052 6.403 1.00 . A A . 42 ASP OD2 1 1
16 46976 1 1 44 CYS C C -10.852 -10.708 8.787 1.00 . A A . 43 CYS C 1 1
16 46977 1 1 44 CYS CA C -10.681 -9.298 9.327 1.00 . A A . 43 CYS CA 1 1
16 46978 1 1 44 CYS CB C -9.969 -9.335 10.685 1.00 . A A . 43 CYS CB 1 1
16 46979 1 1 44 CYS H H -12.771 -9.243 9.488 1.00 . A A . 43 CYS H 1 1
16 46980 1 1 44 CYS HA H -10.092 -8.720 8.630 1.00 . A A . 43 CYS HA 1 1
16 46981 1 1 44 CYS HB2 H -9.618 -8.343 10.926 1.00 . A A . 43 CYS HB2 1 1
16 46982 1 1 44 CYS HB3 H -10.672 -9.652 11.441 1.00 . A A . 43 CYS HB3 1 1
16 46983 1 1 44 CYS HG H -8.816 -11.396 11.644 1.00 . A A . 43 CYS HG 1 1
16 46984 1 1 44 CYS N N -11.982 -8.667 9.455 1.00 . A A . 43 CYS N 1 1
16 46985 1 1 44 CYS O O -11.630 -11.494 9.334 1.00 . A A . 43 CYS O 1 1
16 46986 1 1 44 CYS SG S -8.548 -10.448 10.753 1.00 . A A . 43 CYS SG 1 1
16 46987 1 1 45 VAL C C -8.836 -12.810 6.670 1.00 . A A . 44 VAL C 1 1
16 46988 1 1 45 VAL CA C -10.208 -12.361 7.155 1.00 . A A . 44 VAL CA 1 1
16 46989 1 1 45 VAL CB C -11.263 -12.465 6.016 1.00 . A A . 44 VAL CB 1 1
16 46990 1 1 45 VAL CG1 C -11.037 -11.415 4.941 1.00 . A A . 44 VAL CG1 1 1
16 46991 1 1 45 VAL CG2 C -11.268 -13.862 5.404 1.00 . A A . 44 VAL CG2 1 1
16 46992 1 1 45 VAL H H -9.531 -10.368 7.316 1.00 . A A . 44 VAL H 1 1
16 46993 1 1 45 VAL HA H -10.517 -13.027 7.948 1.00 . A A . 44 VAL HA 1 1
16 46994 1 1 45 VAL HB H -12.238 -12.289 6.448 1.00 . A A . 44 VAL HB 1 1
16 46995 1 1 45 VAL HG11 H -10.135 -11.648 4.399 1.00 . A A . 44 VAL HG11 1 1
16 46996 1 1 45 VAL HG12 H -10.940 -10.445 5.404 1.00 . A A . 44 VAL HG12 1 1
16 46997 1 1 45 VAL HG13 H -11.876 -11.408 4.261 1.00 . A A . 44 VAL HG13 1 1
16 46998 1 1 45 VAL HG21 H -11.466 -14.593 6.175 1.00 . A A . 44 VAL HG21 1 1
16 46999 1 1 45 VAL HG22 H -10.305 -14.061 4.957 1.00 . A A . 44 VAL HG22 1 1
16 47000 1 1 45 VAL HG23 H -12.035 -13.920 4.647 1.00 . A A . 44 VAL HG23 1 1
16 47001 1 1 45 VAL N N -10.139 -11.031 7.719 1.00 . A A . 44 VAL N 1 1
16 47002 1 1 45 VAL O O -8.174 -12.127 5.886 1.00 . A A . 44 VAL O 1 1
16 47003 1 1 46 VAL C C -7.468 -15.426 5.542 1.00 . A A . 45 VAL C 1 1
16 47004 1 1 46 VAL CA C -7.163 -14.551 6.741 1.00 . A A . 45 VAL CA 1 1
16 47005 1 1 46 VAL CB C -6.503 -15.404 7.852 1.00 . A A . 45 VAL CB 1 1
16 47006 1 1 46 VAL CG1 C -5.227 -16.075 7.353 1.00 . A A . 45 VAL CG1 1 1
16 47007 1 1 46 VAL CG2 C -6.203 -14.548 9.066 1.00 . A A . 45 VAL CG2 1 1
16 47008 1 1 46 VAL H H -8.932 -14.388 7.884 1.00 . A A . 45 VAL H 1 1
16 47009 1 1 46 VAL HA H -6.479 -13.767 6.448 1.00 . A A . 45 VAL HA 1 1
16 47010 1 1 46 VAL HB H -7.196 -16.177 8.145 1.00 . A A . 45 VAL HB 1 1
16 47011 1 1 46 VAL HG11 H -4.518 -15.319 7.046 1.00 . A A . 45 VAL HG11 1 1
16 47012 1 1 46 VAL HG12 H -5.459 -16.712 6.514 1.00 . A A . 45 VAL HG12 1 1
16 47013 1 1 46 VAL HG13 H -4.799 -16.668 8.148 1.00 . A A . 45 VAL HG13 1 1
16 47014 1 1 46 VAL HG21 H -5.855 -15.176 9.873 1.00 . A A . 45 VAL HG21 1 1
16 47015 1 1 46 VAL HG22 H -7.099 -14.033 9.372 1.00 . A A . 45 VAL HG22 1 1
16 47016 1 1 46 VAL HG23 H -5.438 -13.827 8.818 1.00 . A A . 45 VAL HG23 1 1
16 47017 1 1 46 VAL N N -8.395 -13.939 7.188 1.00 . A A . 45 VAL N 1 1
16 47018 1 1 46 VAL O O -8.414 -16.208 5.569 1.00 . A A . 45 VAL O 1 1
16 47019 1 1 47 MET C C -6.373 -17.501 3.630 1.00 . A A . 46 MET C 1 1
16 47020 1 1 47 MET CA C -6.869 -16.105 3.313 1.00 . A A . 46 MET CA 1 1
16 47021 1 1 47 MET CB C -6.130 -15.523 2.112 1.00 . A A . 46 MET CB 1 1
16 47022 1 1 47 MET CE C -9.417 -14.619 1.552 1.00 . A A . 46 MET CE 1 1
16 47023 1 1 47 MET CG C -6.656 -14.166 1.672 1.00 . A A . 46 MET CG 1 1
16 47024 1 1 47 MET H H -5.987 -14.592 4.491 1.00 . A A . 46 MET H 1 1
16 47025 1 1 47 MET HA H -7.925 -16.155 3.092 1.00 . A A . 46 MET HA 1 1
16 47026 1 1 47 MET HB2 H -5.085 -15.417 2.365 1.00 . A A . 46 MET HB2 1 1
16 47027 1 1 47 MET HB3 H -6.222 -16.206 1.281 1.00 . A A . 46 MET HB3 1 1
16 47028 1 1 47 MET HE1 H -9.375 -13.982 2.423 1.00 . A A . 46 MET HE1 1 1
16 47029 1 1 47 MET HE2 H -9.386 -15.653 1.859 1.00 . A A . 46 MET HE2 1 1
16 47030 1 1 47 MET HE3 H -10.333 -14.429 1.014 1.00 . A A . 46 MET HE3 1 1
16 47031 1 1 47 MET HG2 H -7.005 -13.633 2.544 1.00 . A A . 46 MET HG2 1 1
16 47032 1 1 47 MET HG3 H -5.847 -13.615 1.221 1.00 . A A . 46 MET HG3 1 1
16 47033 1 1 47 MET N N -6.698 -15.269 4.481 1.00 . A A . 46 MET N 1 1
16 47034 1 1 47 MET O O -5.310 -17.667 4.230 1.00 . A A . 46 MET O 1 1
16 47035 1 1 47 MET SD S -8.019 -14.274 0.486 1.00 . A A . 46 MET SD 1 1
16 47036 1 1 48 ARG C C -7.009 -20.817 2.459 1.00 . A A . 47 ARG C 1 1
16 47037 1 1 48 ARG CA C -6.891 -19.859 3.631 1.00 . A A . 47 ARG CA 1 1
16 47038 1 1 48 ARG CB C -7.874 -20.282 4.723 1.00 . A A . 47 ARG CB 1 1
16 47039 1 1 48 ARG CD C -9.144 -19.362 6.674 1.00 . A A . 47 ARG CD 1 1
16 47040 1 1 48 ARG CG C -7.803 -19.427 5.973 1.00 . A A . 47 ARG CG 1 1
16 47041 1 1 48 ARG CZ C -11.144 -17.983 6.191 1.00 . A A . 47 ARG CZ 1 1
16 47042 1 1 48 ARG H H -7.869 -18.282 2.604 1.00 . A A . 47 ARG H 1 1
16 47043 1 1 48 ARG HA H -5.881 -19.905 4.027 1.00 . A A . 47 ARG HA 1 1
16 47044 1 1 48 ARG HB2 H -8.878 -20.229 4.330 1.00 . A A . 47 ARG HB2 1 1
16 47045 1 1 48 ARG HB3 H -7.661 -21.306 4.999 1.00 . A A . 47 ARG HB3 1 1
16 47046 1 1 48 ARG HD2 H -9.410 -20.355 6.993 1.00 . A A . 47 ARG HD2 1 1
16 47047 1 1 48 ARG HD3 H -9.053 -18.718 7.533 1.00 . A A . 47 ARG HD3 1 1
16 47048 1 1 48 ARG HE H -10.214 -19.163 4.872 1.00 . A A . 47 ARG HE 1 1
16 47049 1 1 48 ARG HG2 H -7.075 -19.851 6.649 1.00 . A A . 47 ARG HG2 1 1
16 47050 1 1 48 ARG HG3 H -7.500 -18.427 5.697 1.00 . A A . 47 ARG HG3 1 1
16 47051 1 1 48 ARG HH11 H -10.471 -17.809 8.095 1.00 . A A . 47 ARG HH11 1 1
16 47052 1 1 48 ARG HH12 H -11.870 -16.865 7.718 1.00 . A A . 47 ARG HH12 1 1
16 47053 1 1 48 ARG HH21 H -12.067 -17.937 4.388 1.00 . A A . 47 ARG HH21 1 1
16 47054 1 1 48 ARG HH22 H -12.779 -16.937 5.612 1.00 . A A . 47 ARG HH22 1 1
16 47055 1 1 48 ARG N N -7.144 -18.491 3.226 1.00 . A A . 47 ARG N 1 1
16 47056 1 1 48 ARG NE N -10.205 -18.847 5.804 1.00 . A A . 47 ARG NE 1 1
16 47057 1 1 48 ARG NH1 N -11.163 -17.516 7.434 1.00 . A A . 47 ARG NH1 1 1
16 47058 1 1 48 ARG NH2 N -12.070 -17.587 5.327 1.00 . A A . 47 ARG NH2 1 1
16 47059 1 1 48 ARG O O -7.664 -20.524 1.457 1.00 . A A . 47 ARG O 1 1
16 47060 1 1 49 ASP C C -7.852 -23.614 1.666 1.00 . A A . 48 ASP C 1 1
16 47061 1 1 49 ASP CA C -6.438 -23.037 1.645 1.00 . A A . 48 ASP CA 1 1
16 47062 1 1 49 ASP CB C -5.429 -24.125 2.029 1.00 . A A . 48 ASP CB 1 1
16 47063 1 1 49 ASP CG C -5.283 -25.191 0.967 1.00 . A A . 48 ASP CG 1 1
16 47064 1 1 49 ASP H H -5.767 -22.060 3.387 1.00 . A A . 48 ASP H 1 1
16 47065 1 1 49 ASP HA H -6.207 -22.651 0.661 1.00 . A A . 48 ASP HA 1 1
16 47066 1 1 49 ASP HB2 H -4.466 -23.672 2.197 1.00 . A A . 48 ASP HB2 1 1
16 47067 1 1 49 ASP HB3 H -5.759 -24.599 2.941 1.00 . A A . 48 ASP HB3 1 1
16 47068 1 1 49 ASP N N -6.349 -21.950 2.601 1.00 . A A . 48 ASP N 1 1
16 47069 1 1 49 ASP O O -8.390 -23.874 2.732 1.00 . A A . 48 ASP O 1 1
16 47070 1 1 49 ASP OD1 O -6.142 -26.084 0.891 1.00 . A A . 48 ASP OD1 1 1
16 47071 1 1 49 ASP OD2 O -4.298 -25.148 0.205 1.00 . A A . 48 ASP OD2 1 1
16 47072 1 1 50 PRO C C -9.976 -25.808 0.916 1.00 . A A . 49 PRO C 1 1
16 47073 1 1 50 PRO CA C -9.854 -24.348 0.451 1.00 . A A . 49 PRO CA 1 1
16 47074 1 1 50 PRO CB C -10.224 -24.227 -1.029 1.00 . A A . 49 PRO CB 1 1
16 47075 1 1 50 PRO CD C -7.943 -23.520 -0.831 1.00 . A A . 49 PRO CD 1 1
16 47076 1 1 50 PRO CG C -8.928 -24.168 -1.762 1.00 . A A . 49 PRO CG 1 1
16 47077 1 1 50 PRO HA H -10.528 -23.740 1.036 1.00 . A A . 49 PRO HA 1 1
16 47078 1 1 50 PRO HB2 H -10.802 -25.091 -1.332 1.00 . A A . 49 PRO HB2 1 1
16 47079 1 1 50 PRO HB3 H -10.787 -23.324 -1.195 1.00 . A A . 49 PRO HB3 1 1
16 47080 1 1 50 PRO HD2 H -6.964 -23.957 -0.959 1.00 . A A . 49 PRO HD2 1 1
16 47081 1 1 50 PRO HD3 H -7.907 -22.453 -0.999 1.00 . A A . 49 PRO HD3 1 1
16 47082 1 1 50 PRO HG2 H -8.605 -25.170 -2.012 1.00 . A A . 49 PRO HG2 1 1
16 47083 1 1 50 PRO HG3 H -9.036 -23.574 -2.657 1.00 . A A . 49 PRO HG3 1 1
16 47084 1 1 50 PRO N N -8.484 -23.819 0.506 1.00 . A A . 49 PRO N 1 1
16 47085 1 1 50 PRO O O -11.068 -26.266 1.251 1.00 . A A . 49 PRO O 1 1
16 47086 1 1 51 ASN C C -8.822 -28.174 2.788 1.00 . A A . 50 ASN C 1 1
16 47087 1 1 51 ASN CA C -8.890 -27.958 1.280 1.00 . A A . 50 ASN CA 1 1
16 47088 1 1 51 ASN CB C -7.735 -28.698 0.605 1.00 . A A . 50 ASN CB 1 1
16 47089 1 1 51 ASN CG C -7.790 -28.584 -0.900 1.00 . A A . 50 ASN CG 1 1
16 47090 1 1 51 ASN H H -8.004 -26.102 0.746 1.00 . A A . 50 ASN H 1 1
16 47091 1 1 51 ASN HA H -9.815 -28.363 0.912 1.00 . A A . 50 ASN HA 1 1
16 47092 1 1 51 ASN HB2 H -6.800 -28.277 0.947 1.00 . A A . 50 ASN HB2 1 1
16 47093 1 1 51 ASN HB3 H -7.776 -29.740 0.874 1.00 . A A . 50 ASN HB3 1 1
16 47094 1 1 51 ASN HD21 H -6.873 -26.832 -0.800 1.00 . A A . 50 ASN HD21 1 1
16 47095 1 1 51 ASN HD22 H -7.308 -27.370 -2.385 1.00 . A A . 50 ASN HD22 1 1
16 47096 1 1 51 ASN N N -8.866 -26.536 0.938 1.00 . A A . 50 ASN N 1 1
16 47097 1 1 51 ASN ND2 N -7.266 -27.491 -1.417 1.00 . A A . 50 ASN ND2 1 1
16 47098 1 1 51 ASN O O -9.720 -28.771 3.381 1.00 . A A . 50 ASN O 1 1
16 47099 1 1 51 ASN OD1 O -8.304 -29.463 -1.591 1.00 . A A . 50 ASN OD1 1 1
16 47100 1 1 52 THR C C -7.844 -26.647 5.668 1.00 . A A . 51 THR C 1 1
16 47101 1 1 52 THR CA C -7.510 -27.884 4.827 1.00 . A A . 51 THR CA 1 1
16 47102 1 1 52 THR CB C -6.036 -28.296 5.035 1.00 . A A . 51 THR CB 1 1
16 47103 1 1 52 THR CG2 C -5.827 -28.964 6.386 1.00 . A A . 51 THR CG2 1 1
16 47104 1 1 52 THR H H -7.136 -27.103 2.891 1.00 . A A . 51 THR H 1 1
16 47105 1 1 52 THR HA H -8.136 -28.702 5.146 1.00 . A A . 51 THR HA 1 1
16 47106 1 1 52 THR HB H -5.412 -27.415 4.981 1.00 . A A . 51 THR HB 1 1
16 47107 1 1 52 THR HG1 H -6.087 -30.058 4.149 1.00 . A A . 51 THR HG1 1 1
16 47108 1 1 52 THR HG21 H -4.787 -29.231 6.499 1.00 . A A . 51 THR HG21 1 1
16 47109 1 1 52 THR HG22 H -6.436 -29.855 6.445 1.00 . A A . 51 THR HG22 1 1
16 47110 1 1 52 THR HG23 H -6.113 -28.281 7.172 1.00 . A A . 51 THR HG23 1 1
16 47111 1 1 52 THR N N -7.769 -27.647 3.407 1.00 . A A . 51 THR N 1 1
16 47112 1 1 52 THR O O -7.840 -26.695 6.900 1.00 . A A . 51 THR O 1 1
16 47113 1 1 52 THR OG1 O -5.651 -29.212 4.001 1.00 . A A . 51 THR OG1 1 1
16 47114 1 1 53 LYS C C -7.420 -23.688 6.450 1.00 . A A . 52 LYS C 1 1
16 47115 1 1 53 LYS CA C -8.545 -24.274 5.598 1.00 . A A . 52 LYS CA 1 1
16 47116 1 1 53 LYS CB C -9.822 -24.427 6.441 1.00 . A A . 52 LYS CB 1 1
16 47117 1 1 53 LYS CD C -11.283 -24.689 4.381 1.00 . A A . 52 LYS CD 1 1
16 47118 1 1 53 LYS CE C -12.573 -25.307 3.864 1.00 . A A . 52 LYS CE 1 1
16 47119 1 1 53 LYS CG C -10.943 -25.214 5.767 1.00 . A A . 52 LYS CG 1 1
16 47120 1 1 53 LYS H H -8.101 -25.587 3.999 1.00 . A A . 52 LYS H 1 1
16 47121 1 1 53 LYS HA H -8.749 -23.581 4.794 1.00 . A A . 52 LYS HA 1 1
16 47122 1 1 53 LYS HB2 H -9.567 -24.930 7.360 1.00 . A A . 52 LYS HB2 1 1
16 47123 1 1 53 LYS HB3 H -10.198 -23.443 6.677 1.00 . A A . 52 LYS HB3 1 1
16 47124 1 1 53 LYS HD2 H -11.393 -23.617 4.421 1.00 . A A . 52 LYS HD2 1 1
16 47125 1 1 53 LYS HD3 H -10.478 -24.942 3.706 1.00 . A A . 52 LYS HD3 1 1
16 47126 1 1 53 LYS HE2 H -13.363 -25.103 4.569 1.00 . A A . 52 LYS HE2 1 1
16 47127 1 1 53 LYS HE3 H -12.816 -24.857 2.910 1.00 . A A . 52 LYS HE3 1 1
16 47128 1 1 53 LYS HG2 H -10.634 -26.243 5.678 1.00 . A A . 52 LYS HG2 1 1
16 47129 1 1 53 LYS HG3 H -11.826 -25.158 6.388 1.00 . A A . 52 LYS HG3 1 1
16 47130 1 1 53 LYS HZ1 H -13.385 -27.195 3.482 1.00 . A A . 52 LYS HZ1 1 1
16 47131 1 1 53 LYS HZ2 H -12.075 -27.219 4.552 1.00 . A A . 52 LYS HZ2 1 1
16 47132 1 1 53 LYS HZ3 H -11.813 -26.997 2.894 1.00 . A A . 52 LYS HZ3 1 1
16 47133 1 1 53 LYS N N -8.146 -25.546 4.977 1.00 . A A . 52 LYS N 1 1
16 47134 1 1 53 LYS NZ N -12.453 -26.781 3.688 1.00 . A A . 52 LYS NZ 1 1
16 47135 1 1 53 LYS O O -7.667 -23.007 7.445 1.00 . A A . 52 LYS O 1 1
16 47136 1 1 54 ARG C C -4.608 -22.098 6.061 1.00 . A A . 53 ARG C 1 1
16 47137 1 1 54 ARG CA C -5.036 -23.374 6.752 1.00 . A A . 53 ARG CA 1 1
16 47138 1 1 54 ARG CB C -3.871 -24.366 6.810 1.00 . A A . 53 ARG CB 1 1
16 47139 1 1 54 ARG CD C -5.016 -25.500 8.768 1.00 . A A . 53 ARG CD 1 1
16 47140 1 1 54 ARG CG C -4.199 -25.688 7.495 1.00 . A A . 53 ARG CG 1 1
16 47141 1 1 54 ARG CZ C -5.173 -23.768 10.520 1.00 . A A . 53 ARG CZ 1 1
16 47142 1 1 54 ARG H H -6.032 -24.469 5.238 1.00 . A A . 53 ARG H 1 1
16 47143 1 1 54 ARG HA H -5.352 -23.137 7.759 1.00 . A A . 53 ARG HA 1 1
16 47144 1 1 54 ARG HB2 H -3.549 -24.581 5.800 1.00 . A A . 53 ARG HB2 1 1
16 47145 1 1 54 ARG HB3 H -3.054 -23.903 7.342 1.00 . A A . 53 ARG HB3 1 1
16 47146 1 1 54 ARG HD2 H -6.014 -25.197 8.494 1.00 . A A . 53 ARG HD2 1 1
16 47147 1 1 54 ARG HD3 H -5.061 -26.446 9.289 1.00 . A A . 53 ARG HD3 1 1
16 47148 1 1 54 ARG HE H -3.472 -24.358 9.638 1.00 . A A . 53 ARG HE 1 1
16 47149 1 1 54 ARG HG2 H -4.762 -26.303 6.810 1.00 . A A . 53 ARG HG2 1 1
16 47150 1 1 54 ARG HG3 H -3.273 -26.187 7.744 1.00 . A A . 53 ARG HG3 1 1
16 47151 1 1 54 ARG HH11 H -6.944 -24.625 10.015 1.00 . A A . 53 ARG HH11 1 1
16 47152 1 1 54 ARG HH12 H -7.033 -23.400 11.243 1.00 . A A . 53 ARG HH12 1 1
16 47153 1 1 54 ARG HH21 H -3.586 -22.730 11.238 1.00 . A A . 53 ARG HH21 1 1
16 47154 1 1 54 ARG HH22 H -5.124 -22.322 11.939 1.00 . A A . 53 ARG HH22 1 1
16 47155 1 1 54 ARG N N -6.180 -23.931 6.043 1.00 . A A . 53 ARG N 1 1
16 47156 1 1 54 ARG NE N -4.447 -24.493 9.666 1.00 . A A . 53 ARG NE 1 1
16 47157 1 1 54 ARG NH1 N -6.489 -23.945 10.598 1.00 . A A . 53 ARG NH1 1 1
16 47158 1 1 54 ARG NH2 N -4.580 -22.868 11.294 1.00 . A A . 53 ARG NH2 1 1
16 47159 1 1 54 ARG O O -4.963 -21.881 4.909 1.00 . A A . 53 ARG O 1 1
16 47160 1 1 55 SER C C -2.680 -20.001 4.965 1.00 . A A . 54 SER C 1 1
16 47161 1 1 55 SER CA C -3.519 -19.939 6.241 1.00 . A A . 54 SER CA 1 1
16 47162 1 1 55 SER CB C -2.770 -19.174 7.328 1.00 . A A . 54 SER CB 1 1
16 47163 1 1 55 SER H H -3.421 -21.551 7.582 1.00 . A A . 54 SER H 1 1
16 47164 1 1 55 SER HA H -4.448 -19.432 6.028 1.00 . A A . 54 SER HA 1 1
16 47165 1 1 55 SER HB2 H -1.715 -19.407 7.272 1.00 . A A . 54 SER HB2 1 1
16 47166 1 1 55 SER HB3 H -2.913 -18.113 7.188 1.00 . A A . 54 SER HB3 1 1
16 47167 1 1 55 SER HG H -3.755 -18.803 8.994 1.00 . A A . 54 SER HG 1 1
16 47168 1 1 55 SER N N -3.834 -21.268 6.740 1.00 . A A . 54 SER N 1 1
16 47169 1 1 55 SER O O -1.775 -20.825 4.845 1.00 . A A . 54 SER O 1 1
16 47170 1 1 55 SER OG O -3.255 -19.538 8.612 1.00 . A A . 54 SER OG 1 1
16 47171 1 1 56 ARG C C -1.058 -18.096 2.932 1.00 . A A . 55 ARG C 1 1
16 47172 1 1 56 ARG CA C -2.259 -19.011 2.765 1.00 . A A . 55 ARG CA 1 1
16 47173 1 1 56 ARG CB C -3.160 -18.460 1.662 1.00 . A A . 55 ARG CB 1 1
16 47174 1 1 56 ARG CD C -5.021 -18.827 0.041 1.00 . A A . 55 ARG CD 1 1
16 47175 1 1 56 ARG CG C -4.071 -19.489 1.022 1.00 . A A . 55 ARG CG 1 1
16 47176 1 1 56 ARG CZ C -6.703 -19.520 -1.633 1.00 . A A . 55 ARG CZ 1 1
16 47177 1 1 56 ARG H H -3.756 -18.512 4.175 1.00 . A A . 55 ARG H 1 1
16 47178 1 1 56 ARG HA H -1.918 -19.998 2.490 1.00 . A A . 55 ARG HA 1 1
16 47179 1 1 56 ARG HB2 H -3.777 -17.677 2.077 1.00 . A A . 55 ARG HB2 1 1
16 47180 1 1 56 ARG HB3 H -2.535 -18.038 0.889 1.00 . A A . 55 ARG HB3 1 1
16 47181 1 1 56 ARG HD2 H -5.794 -18.319 0.598 1.00 . A A . 55 ARG HD2 1 1
16 47182 1 1 56 ARG HD3 H -4.468 -18.108 -0.538 1.00 . A A . 55 ARG HD3 1 1
16 47183 1 1 56 ARG HE H -5.245 -20.686 -0.912 1.00 . A A . 55 ARG HE 1 1
16 47184 1 1 56 ARG HG2 H -3.472 -20.217 0.498 1.00 . A A . 55 ARG HG2 1 1
16 47185 1 1 56 ARG HG3 H -4.647 -19.979 1.794 1.00 . A A . 55 ARG HG3 1 1
16 47186 1 1 56 ARG HH11 H -6.913 -17.602 -1.012 1.00 . A A . 55 ARG HH11 1 1
16 47187 1 1 56 ARG HH12 H -8.073 -18.125 -2.188 1.00 . A A . 55 ARG HH12 1 1
16 47188 1 1 56 ARG HH21 H -6.731 -21.353 -2.489 1.00 . A A . 55 ARG HH21 1 1
16 47189 1 1 56 ARG HH22 H -7.969 -20.263 -3.029 1.00 . A A . 55 ARG HH22 1 1
16 47190 1 1 56 ARG N N -2.996 -19.117 4.021 1.00 . A A . 55 ARG N 1 1
16 47191 1 1 56 ARG NE N -5.644 -19.787 -0.866 1.00 . A A . 55 ARG NE 1 1
16 47192 1 1 56 ARG NH1 N -7.275 -18.318 -1.607 1.00 . A A . 55 ARG NH1 1 1
16 47193 1 1 56 ARG NH2 N -7.173 -20.452 -2.448 1.00 . A A . 55 ARG NH2 1 1
16 47194 1 1 56 ARG O O -0.324 -17.829 1.981 1.00 . A A . 55 ARG O 1 1
16 47195 1 1 57 GLY C C -0.041 -15.282 4.171 1.00 . A A . 56 GLY C 1 1
16 47196 1 1 57 GLY CA C 0.252 -16.744 4.435 1.00 . A A . 56 GLY CA 1 1
16 47197 1 1 57 GLY H H -1.475 -17.887 4.872 1.00 . A A . 56 GLY H 1 1
16 47198 1 1 57 GLY HA2 H 0.523 -16.857 5.474 1.00 . A A . 56 GLY HA2 1 1
16 47199 1 1 57 GLY HA3 H 1.089 -17.046 3.823 1.00 . A A . 56 GLY HA3 1 1
16 47200 1 1 57 GLY N N -0.871 -17.613 4.148 1.00 . A A . 56 GLY N 1 1
16 47201 1 1 57 GLY O O 0.883 -14.476 4.075 1.00 . A A . 56 GLY O 1 1
16 47202 1 1 58 PHE C C -3.203 -13.373 4.213 1.00 . A A . 57 PHE C 1 1
16 47203 1 1 58 PHE CA C -1.721 -13.543 3.878 1.00 . A A . 57 PHE CA 1 1
16 47204 1 1 58 PHE CB C -1.408 -13.032 2.459 1.00 . A A . 57 PHE CB 1 1
16 47205 1 1 58 PHE CD1 C -1.560 -14.949 0.826 1.00 . A A . 57 PHE CD1 1 1
16 47206 1 1 58 PHE CD2 C -3.239 -13.260 0.749 1.00 . A A . 57 PHE CD2 1 1
16 47207 1 1 58 PHE CE1 C -2.169 -15.606 -0.224 1.00 . A A . 57 PHE CE1 1 1
16 47208 1 1 58 PHE CE2 C -3.846 -13.909 -0.308 1.00 . A A . 57 PHE CE2 1 1
16 47209 1 1 58 PHE CG C -2.090 -13.770 1.331 1.00 . A A . 57 PHE CG 1 1
16 47210 1 1 58 PHE CZ C -3.310 -15.082 -0.795 1.00 . A A . 57 PHE CZ 1 1
16 47211 1 1 58 PHE H H -2.008 -15.621 4.029 1.00 . A A . 57 PHE H 1 1
16 47212 1 1 58 PHE HA H -1.149 -12.960 4.587 1.00 . A A . 57 PHE HA 1 1
16 47213 1 1 58 PHE HB2 H -1.700 -11.997 2.392 1.00 . A A . 57 PHE HB2 1 1
16 47214 1 1 58 PHE HB3 H -0.342 -13.102 2.297 1.00 . A A . 57 PHE HB3 1 1
16 47215 1 1 58 PHE HD1 H -0.673 -15.367 1.275 1.00 . A A . 57 PHE HD1 1 1
16 47216 1 1 58 PHE HD2 H -3.665 -12.348 1.133 1.00 . A A . 57 PHE HD2 1 1
16 47217 1 1 58 PHE HE1 H -1.747 -16.526 -0.607 1.00 . A A . 57 PHE HE1 1 1
16 47218 1 1 58 PHE HE2 H -4.743 -13.500 -0.752 1.00 . A A . 57 PHE HE2 1 1
16 47219 1 1 58 PHE HZ H -3.781 -15.588 -1.621 1.00 . A A . 57 PHE HZ 1 1
16 47220 1 1 58 PHE N N -1.317 -14.933 4.040 1.00 . A A . 57 PHE N 1 1
16 47221 1 1 58 PHE O O -3.964 -14.340 4.174 1.00 . A A . 57 PHE O 1 1
16 47222 1 1 59 GLY C C -5.275 -10.388 4.881 1.00 . A A . 58 GLY C 1 1
16 47223 1 1 59 GLY CA C -4.969 -11.873 4.945 1.00 . A A . 58 GLY CA 1 1
16 47224 1 1 59 GLY H H -2.937 -11.416 4.559 1.00 . A A . 58 GLY H 1 1
16 47225 1 1 59 GLY HA2 H -5.634 -12.402 4.278 1.00 . A A . 58 GLY HA2 1 1
16 47226 1 1 59 GLY HA3 H -5.133 -12.220 5.954 1.00 . A A . 58 GLY HA3 1 1
16 47227 1 1 59 GLY N N -3.594 -12.151 4.564 1.00 . A A . 58 GLY N 1 1
16 47228 1 1 59 GLY O O -4.530 -9.637 4.258 1.00 . A A . 58 GLY O 1 1
16 47229 1 1 60 PHE C C -7.353 -8.158 6.855 1.00 . A A . 59 PHE C 1 1
16 47230 1 1 60 PHE CA C -6.759 -8.550 5.509 1.00 . A A . 59 PHE CA 1 1
16 47231 1 1 60 PHE CB C -7.808 -8.236 4.429 1.00 . A A . 59 PHE CB 1 1
16 47232 1 1 60 PHE CD1 C -8.124 -10.171 2.884 1.00 . A A . 59 PHE CD1 1 1
16 47233 1 1 60 PHE CD2 C -6.889 -8.298 2.088 1.00 . A A . 59 PHE CD2 1 1
16 47234 1 1 60 PHE CE1 C -7.950 -10.810 1.679 1.00 . A A . 59 PHE CE1 1 1
16 47235 1 1 60 PHE CE2 C -6.709 -8.932 0.872 1.00 . A A . 59 PHE CE2 1 1
16 47236 1 1 60 PHE CG C -7.598 -8.914 3.107 1.00 . A A . 59 PHE CG 1 1
16 47237 1 1 60 PHE CZ C -7.241 -10.192 0.668 1.00 . A A . 59 PHE CZ 1 1
16 47238 1 1 60 PHE H H -6.951 -10.613 5.957 1.00 . A A . 59 PHE H 1 1
16 47239 1 1 60 PHE HA H -5.873 -7.959 5.325 1.00 . A A . 59 PHE HA 1 1
16 47240 1 1 60 PHE HB2 H -8.780 -8.531 4.793 1.00 . A A . 59 PHE HB2 1 1
16 47241 1 1 60 PHE HB3 H -7.811 -7.169 4.255 1.00 . A A . 59 PHE HB3 1 1
16 47242 1 1 60 PHE HD1 H -8.675 -10.656 3.670 1.00 . A A . 59 PHE HD1 1 1
16 47243 1 1 60 PHE HD2 H -6.471 -7.317 2.250 1.00 . A A . 59 PHE HD2 1 1
16 47244 1 1 60 PHE HE1 H -8.368 -11.794 1.531 1.00 . A A . 59 PHE HE1 1 1
16 47245 1 1 60 PHE HE2 H -6.155 -8.445 0.084 1.00 . A A . 59 PHE HE2 1 1
16 47246 1 1 60 PHE HZ H -7.103 -10.691 -0.279 1.00 . A A . 59 PHE HZ 1 1
16 47247 1 1 60 PHE N N -6.374 -9.963 5.502 1.00 . A A . 59 PHE N 1 1
16 47248 1 1 60 PHE O O -7.959 -8.984 7.538 1.00 . A A . 59 PHE O 1 1
16 47249 1 1 61 VAL C C -8.477 -4.978 8.029 1.00 . A A . 60 VAL C 1 1
16 47250 1 1 61 VAL CA C -7.838 -6.319 8.389 1.00 . A A . 60 VAL CA 1 1
16 47251 1 1 61 VAL CB C -6.866 -6.131 9.585 1.00 . A A . 60 VAL CB 1 1
16 47252 1 1 61 VAL CG1 C -6.542 -7.462 10.240 1.00 . A A . 60 VAL CG1 1 1
16 47253 1 1 61 VAL CG2 C -5.581 -5.442 9.154 1.00 . A A . 60 VAL CG2 1 1
16 47254 1 1 61 VAL H H -6.608 -6.317 6.663 1.00 . A A . 60 VAL H 1 1
16 47255 1 1 61 VAL HA H -8.620 -7.003 8.693 1.00 . A A . 60 VAL HA 1 1
16 47256 1 1 61 VAL HB H -7.352 -5.505 10.321 1.00 . A A . 60 VAL HB 1 1
16 47257 1 1 61 VAL HG11 H -7.451 -7.907 10.617 1.00 . A A . 60 VAL HG11 1 1
16 47258 1 1 61 VAL HG12 H -5.853 -7.303 11.056 1.00 . A A . 60 VAL HG12 1 1
16 47259 1 1 61 VAL HG13 H -6.094 -8.121 9.511 1.00 . A A . 60 VAL HG13 1 1
16 47260 1 1 61 VAL HG21 H -4.856 -5.495 9.953 1.00 . A A . 60 VAL HG21 1 1
16 47261 1 1 61 VAL HG22 H -5.788 -4.409 8.921 1.00 . A A . 60 VAL HG22 1 1
16 47262 1 1 61 VAL HG23 H -5.188 -5.938 8.278 1.00 . A A . 60 VAL HG23 1 1
16 47263 1 1 61 VAL N N -7.187 -6.891 7.212 1.00 . A A . 60 VAL N 1 1
16 47264 1 1 61 VAL O O -7.812 -4.079 7.522 1.00 . A A . 60 VAL O 1 1
16 47265 1 1 62 THR C C -10.662 -2.767 9.174 1.00 . A A . 61 THR C 1 1
16 47266 1 1 62 THR CA C -10.490 -3.630 7.937 1.00 . A A . 61 THR CA 1 1
16 47267 1 1 62 THR CB C -11.880 -3.919 7.345 1.00 . A A . 61 THR CB 1 1
16 47268 1 1 62 THR CG2 C -12.456 -2.679 6.671 1.00 . A A . 61 THR CG2 1 1
16 47269 1 1 62 THR H H -10.259 -5.597 8.688 1.00 . A A . 61 THR H 1 1
16 47270 1 1 62 THR HA H -9.919 -3.089 7.204 1.00 . A A . 61 THR HA 1 1
16 47271 1 1 62 THR HB H -12.541 -4.211 8.150 1.00 . A A . 61 THR HB 1 1
16 47272 1 1 62 THR HG1 H -11.309 -5.718 6.778 1.00 . A A . 61 THR HG1 1 1
16 47273 1 1 62 THR HG21 H -12.550 -1.885 7.396 1.00 . A A . 61 THR HG21 1 1
16 47274 1 1 62 THR HG22 H -13.428 -2.912 6.264 1.00 . A A . 61 THR HG22 1 1
16 47275 1 1 62 THR HG23 H -11.799 -2.362 5.874 1.00 . A A . 61 THR HG23 1 1
16 47276 1 1 62 THR N N -9.773 -4.854 8.262 1.00 . A A . 61 THR N 1 1
16 47277 1 1 62 THR O O -11.268 -3.197 10.157 1.00 . A A . 61 THR O 1 1
16 47278 1 1 62 THR OG1 O -11.795 -4.983 6.393 1.00 . A A . 61 THR OG1 1 1
16 47279 1 1 63 TYR C C -11.544 0.181 10.068 1.00 . A A . 62 TYR C 1 1
16 47280 1 1 63 TYR CA C -10.267 -0.616 10.212 1.00 . A A . 62 TYR CA 1 1
16 47281 1 1 63 TYR CB C -9.074 0.333 10.260 1.00 . A A . 62 TYR CB 1 1
16 47282 1 1 63 TYR CD1 C -6.939 -1.011 10.246 1.00 . A A . 62 TYR CD1 1 1
16 47283 1 1 63 TYR CD2 C -7.670 -0.058 12.303 1.00 . A A . 62 TYR CD2 1 1
16 47284 1 1 63 TYR CE1 C -5.841 -1.553 10.881 1.00 . A A . 62 TYR CE1 1 1
16 47285 1 1 63 TYR CE2 C -6.573 -0.599 12.945 1.00 . A A . 62 TYR CE2 1 1
16 47286 1 1 63 TYR CG C -7.869 -0.254 10.947 1.00 . A A . 62 TYR CG 1 1
16 47287 1 1 63 TYR CZ C -5.665 -1.345 12.230 1.00 . A A . 62 TYR CZ 1 1
16 47288 1 1 63 TYR H H -9.658 -1.275 8.304 1.00 . A A . 62 TYR H 1 1
16 47289 1 1 63 TYR HA H -10.309 -1.177 11.133 1.00 . A A . 62 TYR HA 1 1
16 47290 1 1 63 TYR HB2 H -8.790 0.589 9.251 1.00 . A A . 62 TYR HB2 1 1
16 47291 1 1 63 TYR HB3 H -9.356 1.233 10.788 1.00 . A A . 62 TYR HB3 1 1
16 47292 1 1 63 TYR HD1 H -7.082 -1.172 9.188 1.00 . A A . 62 TYR HD1 1 1
16 47293 1 1 63 TYR HD2 H -8.389 0.528 12.862 1.00 . A A . 62 TYR HD2 1 1
16 47294 1 1 63 TYR HE1 H -5.127 -2.138 10.321 1.00 . A A . 62 TYR HE1 1 1
16 47295 1 1 63 TYR HE2 H -6.433 -0.437 14.003 1.00 . A A . 62 TYR HE2 1 1
16 47296 1 1 63 TYR HH H -4.848 -2.233 13.728 1.00 . A A . 62 TYR HH 1 1
16 47297 1 1 63 TYR N N -10.135 -1.557 9.118 1.00 . A A . 62 TYR N 1 1
16 47298 1 1 63 TYR O O -12.138 0.234 8.993 1.00 . A A . 62 TYR O 1 1
16 47299 1 1 63 TYR OH O -4.577 -1.891 12.866 1.00 . A A . 62 TYR OH 1 1
16 47300 1 1 64 ALA C C -12.891 2.945 10.494 1.00 . A A . 63 ALA C 1 1
16 47301 1 1 64 ALA CA C -13.155 1.607 11.171 1.00 . A A . 63 ALA CA 1 1
16 47302 1 1 64 ALA CB C -13.617 1.808 12.599 1.00 . A A . 63 ALA CB 1 1
16 47303 1 1 64 ALA H H -11.456 0.671 11.994 1.00 . A A . 63 ALA H 1 1
16 47304 1 1 64 ALA HA H -13.932 1.080 10.636 1.00 . A A . 63 ALA HA 1 1
16 47305 1 1 64 ALA HB1 H -14.425 2.525 12.621 1.00 . A A . 63 ALA HB1 1 1
16 47306 1 1 64 ALA HB2 H -12.791 2.178 13.190 1.00 . A A . 63 ALA HB2 1 1
16 47307 1 1 64 ALA HB3 H -13.957 0.866 13.003 1.00 . A A . 63 ALA HB3 1 1
16 47308 1 1 64 ALA N N -11.965 0.787 11.158 1.00 . A A . 63 ALA N 1 1
16 47309 1 1 64 ALA O O -13.753 3.481 9.806 1.00 . A A . 63 ALA O 1 1
16 47310 1 1 65 THR C C -9.964 4.647 9.380 1.00 . A A . 64 THR C 1 1
16 47311 1 1 65 THR CA C -11.300 4.757 10.114 1.00 . A A . 64 THR CA 1 1
16 47312 1 1 65 THR CB C -11.162 5.815 11.230 1.00 . A A . 64 THR CB 1 1
16 47313 1 1 65 THR CG2 C -11.459 7.213 10.704 1.00 . A A . 64 THR CG2 1 1
16 47314 1 1 65 THR H H -11.016 2.963 11.191 1.00 . A A . 64 THR H 1 1
16 47315 1 1 65 THR HA H -12.067 5.077 9.425 1.00 . A A . 64 THR HA 1 1
16 47316 1 1 65 THR HB H -10.146 5.793 11.598 1.00 . A A . 64 THR HB 1 1
16 47317 1 1 65 THR HG1 H -11.802 4.643 12.688 1.00 . A A . 64 THR HG1 1 1
16 47318 1 1 65 THR HG21 H -11.381 7.927 11.510 1.00 . A A . 64 THR HG21 1 1
16 47319 1 1 65 THR HG22 H -12.459 7.239 10.294 1.00 . A A . 64 THR HG22 1 1
16 47320 1 1 65 THR HG23 H -10.749 7.466 9.930 1.00 . A A . 64 THR HG23 1 1
16 47321 1 1 65 THR N N -11.681 3.463 10.671 1.00 . A A . 64 THR N 1 1
16 47322 1 1 65 THR O O -9.112 3.836 9.757 1.00 . A A . 64 THR O 1 1
16 47323 1 1 65 THR OG1 O -12.054 5.502 12.308 1.00 . A A . 64 THR OG1 1 1
16 47324 1 1 66 VAL C C -7.357 5.961 8.459 1.00 . A A . 65 VAL C 1 1
16 47325 1 1 66 VAL CA C -8.519 5.459 7.593 1.00 . A A . 65 VAL CA 1 1
16 47326 1 1 66 VAL CB C -8.628 6.299 6.292 1.00 . A A . 65 VAL CB 1 1
16 47327 1 1 66 VAL CG1 C -8.812 7.779 6.588 1.00 . A A . 65 VAL CG1 1 1
16 47328 1 1 66 VAL CG2 C -7.419 6.081 5.396 1.00 . A A . 65 VAL CG2 1 1
16 47329 1 1 66 VAL H H -10.502 6.070 8.061 1.00 . A A . 65 VAL H 1 1
16 47330 1 1 66 VAL HA H -8.311 4.435 7.314 1.00 . A A . 65 VAL HA 1 1
16 47331 1 1 66 VAL HB H -9.501 5.960 5.755 1.00 . A A . 65 VAL HB 1 1
16 47332 1 1 66 VAL HG11 H -7.977 8.137 7.172 1.00 . A A . 65 VAL HG11 1 1
16 47333 1 1 66 VAL HG12 H -9.728 7.923 7.142 1.00 . A A . 65 VAL HG12 1 1
16 47334 1 1 66 VAL HG13 H -8.864 8.326 5.660 1.00 . A A . 65 VAL HG13 1 1
16 47335 1 1 66 VAL HG21 H -7.363 5.042 5.112 1.00 . A A . 65 VAL HG21 1 1
16 47336 1 1 66 VAL HG22 H -6.521 6.359 5.927 1.00 . A A . 65 VAL HG22 1 1
16 47337 1 1 66 VAL HG23 H -7.516 6.692 4.510 1.00 . A A . 65 VAL HG23 1 1
16 47338 1 1 66 VAL N N -9.772 5.462 8.342 1.00 . A A . 65 VAL N 1 1
16 47339 1 1 66 VAL O O -6.228 5.498 8.325 1.00 . A A . 65 VAL O 1 1
16 47340 1 1 67 GLU C C -6.124 6.331 11.218 1.00 . A A . 66 GLU C 1 1
16 47341 1 1 67 GLU CA C -6.635 7.418 10.275 1.00 . A A . 66 GLU CA 1 1
16 47342 1 1 67 GLU CB C -7.222 8.574 11.076 1.00 . A A . 66 GLU CB 1 1
16 47343 1 1 67 GLU CD C -8.463 10.773 11.005 1.00 . A A . 66 GLU CD 1 1
16 47344 1 1 67 GLU CG C -7.952 9.590 10.215 1.00 . A A . 66 GLU CG 1 1
16 47345 1 1 67 GLU H H -8.501 7.368 9.311 1.00 . A A . 66 GLU H 1 1
16 47346 1 1 67 GLU HA H -5.804 7.783 9.694 1.00 . A A . 66 GLU HA 1 1
16 47347 1 1 67 GLU HB2 H -7.917 8.179 11.801 1.00 . A A . 66 GLU HB2 1 1
16 47348 1 1 67 GLU HB3 H -6.422 9.082 11.594 1.00 . A A . 66 GLU HB3 1 1
16 47349 1 1 67 GLU HG2 H -7.277 9.952 9.457 1.00 . A A . 66 GLU HG2 1 1
16 47350 1 1 67 GLU HG3 H -8.793 9.103 9.742 1.00 . A A . 66 GLU HG3 1 1
16 47351 1 1 67 GLU N N -7.636 6.913 9.343 1.00 . A A . 66 GLU N 1 1
16 47352 1 1 67 GLU O O -4.938 6.294 11.539 1.00 . A A . 66 GLU O 1 1
16 47353 1 1 67 GLU OE1 O -9.209 10.567 11.980 1.00 . A A . 66 GLU OE1 1 1
16 47354 1 1 67 GLU OE2 O -8.115 11.917 10.653 1.00 . A A . 66 GLU OE2 1 1
16 47355 1 1 68 GLU C C -5.679 3.384 11.775 1.00 . A A . 67 GLU C 1 1
16 47356 1 1 68 GLU CA C -6.621 4.327 12.515 1.00 . A A . 67 GLU CA 1 1
16 47357 1 1 68 GLU CB C -7.850 3.558 12.984 1.00 . A A . 67 GLU CB 1 1
16 47358 1 1 68 GLU CD C -9.942 3.546 14.375 1.00 . A A . 67 GLU CD 1 1
16 47359 1 1 68 GLU CG C -8.724 4.333 13.952 1.00 . A A . 67 GLU CG 1 1
16 47360 1 1 68 GLU H H -7.949 5.526 11.375 1.00 . A A . 67 GLU H 1 1
16 47361 1 1 68 GLU HA H -6.107 4.737 13.373 1.00 . A A . 67 GLU HA 1 1
16 47362 1 1 68 GLU HB2 H -8.447 3.303 12.121 1.00 . A A . 67 GLU HB2 1 1
16 47363 1 1 68 GLU HB3 H -7.529 2.650 13.469 1.00 . A A . 67 GLU HB3 1 1
16 47364 1 1 68 GLU HG2 H -8.143 4.571 14.831 1.00 . A A . 67 GLU HG2 1 1
16 47365 1 1 68 GLU HG3 H -9.048 5.247 13.475 1.00 . A A . 67 GLU HG3 1 1
16 47366 1 1 68 GLU N N -7.012 5.439 11.649 1.00 . A A . 67 GLU N 1 1
16 47367 1 1 68 GLU O O -4.824 2.733 12.378 1.00 . A A . 67 GLU O 1 1
16 47368 1 1 68 GLU OE1 O -10.841 3.339 13.534 1.00 . A A . 67 GLU OE1 1 1
16 47369 1 1 68 GLU OE2 O -10.013 3.128 15.549 1.00 . A A . 67 GLU OE2 1 1
16 47370 1 1 69 VAL C C -3.541 3.150 9.654 1.00 . A A . 68 VAL C 1 1
16 47371 1 1 69 VAL CA C -4.956 2.587 9.590 1.00 . A A . 68 VAL CA 1 1
16 47372 1 1 69 VAL CB C -5.455 2.626 8.131 1.00 . A A . 68 VAL CB 1 1
16 47373 1 1 69 VAL CG1 C -4.321 2.442 7.141 1.00 . A A . 68 VAL CG1 1 1
16 47374 1 1 69 VAL CG2 C -6.505 1.571 7.913 1.00 . A A . 68 VAL CG2 1 1
16 47375 1 1 69 VAL H H -6.610 3.809 10.065 1.00 . A A . 68 VAL H 1 1
16 47376 1 1 69 VAL HA H -4.942 1.559 9.918 1.00 . A A . 68 VAL HA 1 1
16 47377 1 1 69 VAL HB H -5.907 3.591 7.952 1.00 . A A . 68 VAL HB 1 1
16 47378 1 1 69 VAL HG11 H -3.856 3.395 6.941 1.00 . A A . 68 VAL HG11 1 1
16 47379 1 1 69 VAL HG12 H -4.706 2.025 6.221 1.00 . A A . 68 VAL HG12 1 1
16 47380 1 1 69 VAL HG13 H -3.586 1.770 7.562 1.00 . A A . 68 VAL HG13 1 1
16 47381 1 1 69 VAL HG21 H -6.148 0.626 8.298 1.00 . A A . 68 VAL HG21 1 1
16 47382 1 1 69 VAL HG22 H -6.700 1.477 6.857 1.00 . A A . 68 VAL HG22 1 1
16 47383 1 1 69 VAL HG23 H -7.412 1.852 8.424 1.00 . A A . 68 VAL HG23 1 1
16 47384 1 1 69 VAL N N -5.852 3.330 10.462 1.00 . A A . 68 VAL N 1 1
16 47385 1 1 69 VAL O O -2.574 2.400 9.749 1.00 . A A . 68 VAL O 1 1
16 47386 1 1 70 ASP C C -1.333 4.823 10.847 1.00 . A A . 69 ASP C 1 1
16 47387 1 1 70 ASP CA C -2.135 5.133 9.584 1.00 . A A . 69 ASP CA 1 1
16 47388 1 1 70 ASP CB C -2.311 6.639 9.418 1.00 . A A . 69 ASP CB 1 1
16 47389 1 1 70 ASP CG C -1.194 7.259 8.606 1.00 . A A . 69 ASP CG 1 1
16 47390 1 1 70 ASP H H -4.250 5.014 9.587 1.00 . A A . 69 ASP H 1 1
16 47391 1 1 70 ASP HA H -1.592 4.748 8.733 1.00 . A A . 69 ASP HA 1 1
16 47392 1 1 70 ASP HB2 H -3.250 6.836 8.922 1.00 . A A . 69 ASP HB2 1 1
16 47393 1 1 70 ASP HB3 H -2.320 7.099 10.394 1.00 . A A . 69 ASP HB3 1 1
16 47394 1 1 70 ASP N N -3.434 4.470 9.610 1.00 . A A . 69 ASP N 1 1
16 47395 1 1 70 ASP O O -0.127 4.598 10.779 1.00 . A A . 69 ASP O 1 1
16 47396 1 1 70 ASP OD1 O -0.145 7.590 9.188 1.00 . A A . 69 ASP OD1 1 1
16 47397 1 1 70 ASP OD2 O -1.358 7.414 7.375 1.00 . A A . 69 ASP OD2 1 1
16 47398 1 1 71 ALA C C -0.888 2.945 13.179 1.00 . A A . 70 ALA C 1 1
16 47399 1 1 71 ALA CA C -1.408 4.382 13.261 1.00 . A A . 70 ALA CA 1 1
16 47400 1 1 71 ALA CB C -2.409 4.515 14.400 1.00 . A A . 70 ALA CB 1 1
16 47401 1 1 71 ALA H H -2.916 5.194 12.011 1.00 . A A . 70 ALA H 1 1
16 47402 1 1 71 ALA HA H -0.571 5.037 13.471 1.00 . A A . 70 ALA HA 1 1
16 47403 1 1 71 ALA HB1 H -2.724 5.544 14.484 1.00 . A A . 70 ALA HB1 1 1
16 47404 1 1 71 ALA HB2 H -1.948 4.203 15.325 1.00 . A A . 70 ALA HB2 1 1
16 47405 1 1 71 ALA HB3 H -3.269 3.892 14.198 1.00 . A A . 70 ALA HB3 1 1
16 47406 1 1 71 ALA N N -2.010 4.822 11.998 1.00 . A A . 70 ALA N 1 1
16 47407 1 1 71 ALA O O 0.184 2.638 13.696 1.00 . A A . 70 ALA O 1 1
16 47408 1 1 72 ALA C C 0.011 0.642 11.405 1.00 . A A . 71 ALA C 1 1
16 47409 1 1 72 ALA CA C -1.207 0.695 12.317 1.00 . A A . 71 ALA CA 1 1
16 47410 1 1 72 ALA CB C -2.328 -0.134 11.727 1.00 . A A . 71 ALA CB 1 1
16 47411 1 1 72 ALA H H -2.496 2.371 12.140 1.00 . A A . 71 ALA H 1 1
16 47412 1 1 72 ALA HA H -0.946 0.281 13.281 1.00 . A A . 71 ALA HA 1 1
16 47413 1 1 72 ALA HB1 H -3.189 -0.096 12.380 1.00 . A A . 71 ALA HB1 1 1
16 47414 1 1 72 ALA HB2 H -2.003 -1.159 11.623 1.00 . A A . 71 ALA HB2 1 1
16 47415 1 1 72 ALA HB3 H -2.596 0.259 10.757 1.00 . A A . 71 ALA HB3 1 1
16 47416 1 1 72 ALA N N -1.638 2.074 12.515 1.00 . A A . 71 ALA N 1 1
16 47417 1 1 72 ALA O O 0.936 -0.140 11.617 1.00 . A A . 71 ALA O 1 1
16 47418 1 1 73 MET C C 2.371 2.104 10.162 1.00 . A A . 72 MET C 1 1
16 47419 1 1 73 MET CA C 1.120 1.575 9.458 1.00 . A A . 72 MET CA 1 1
16 47420 1 1 73 MET CB C 0.760 2.466 8.262 1.00 . A A . 72 MET CB 1 1
16 47421 1 1 73 MET CE C 0.423 -0.443 6.529 1.00 . A A . 72 MET CE 1 1
16 47422 1 1 73 MET CG C -0.484 2.017 7.498 1.00 . A A . 72 MET CG 1 1
16 47423 1 1 73 MET H H -0.784 2.063 10.255 1.00 . A A . 72 MET H 1 1
16 47424 1 1 73 MET HA H 1.325 0.577 9.101 1.00 . A A . 72 MET HA 1 1
16 47425 1 1 73 MET HB2 H 0.590 3.469 8.619 1.00 . A A . 72 MET HB2 1 1
16 47426 1 1 73 MET HB3 H 1.593 2.477 7.575 1.00 . A A . 72 MET HB3 1 1
16 47427 1 1 73 MET HE1 H 1.367 -0.337 7.044 1.00 . A A . 72 MET HE1 1 1
16 47428 1 1 73 MET HE2 H 0.547 -1.108 5.683 1.00 . A A . 72 MET HE2 1 1
16 47429 1 1 73 MET HE3 H -0.312 -0.854 7.203 1.00 . A A . 72 MET HE3 1 1
16 47430 1 1 73 MET HG2 H -1.054 1.352 8.128 1.00 . A A . 72 MET HG2 1 1
16 47431 1 1 73 MET HG3 H -1.080 2.889 7.272 1.00 . A A . 72 MET HG3 1 1
16 47432 1 1 73 MET N N 0.007 1.490 10.391 1.00 . A A . 72 MET N 1 1
16 47433 1 1 73 MET O O 3.481 1.687 9.854 1.00 . A A . 72 MET O 1 1
16 47434 1 1 73 MET SD S -0.123 1.156 5.950 1.00 . A A . 72 MET SD 1 1
16 47435 1 1 74 ASN C C 3.784 2.593 12.979 1.00 . A A . 73 ASN C 1 1
16 47436 1 1 74 ASN CA C 3.329 3.543 11.868 1.00 . A A . 73 ASN CA 1 1
16 47437 1 1 74 ASN CB C 3.004 4.959 12.399 1.00 . A A . 73 ASN CB 1 1
16 47438 1 1 74 ASN CG C 2.188 5.047 13.692 1.00 . A A . 73 ASN CG 1 1
16 47439 1 1 74 ASN H H 1.284 3.285 11.360 1.00 . A A . 73 ASN H 1 1
16 47440 1 1 74 ASN HA H 4.139 3.632 11.159 1.00 . A A . 73 ASN HA 1 1
16 47441 1 1 74 ASN HB2 H 3.930 5.482 12.561 1.00 . A A . 73 ASN HB2 1 1
16 47442 1 1 74 ASN HB3 H 2.444 5.480 11.631 1.00 . A A . 73 ASN HB3 1 1
16 47443 1 1 74 ASN HD21 H 1.207 6.596 12.941 1.00 . A A . 73 ASN HD21 1 1
16 47444 1 1 74 ASN HD22 H 0.752 6.111 14.538 1.00 . A A . 73 ASN HD22 1 1
16 47445 1 1 74 ASN N N 2.194 2.989 11.135 1.00 . A A . 73 ASN N 1 1
16 47446 1 1 74 ASN ND2 N 1.291 6.013 13.729 1.00 . A A . 73 ASN ND2 1 1
16 47447 1 1 74 ASN O O 4.843 2.778 13.576 1.00 . A A . 73 ASN O 1 1
16 47448 1 1 74 ASN OD1 O 2.358 4.289 14.646 1.00 . A A . 73 ASN OD1 1 1
16 47449 1 1 75 ALA C C 4.201 -0.507 13.862 1.00 . A A . 74 ALA C 1 1
16 47450 1 1 75 ALA CA C 3.254 0.610 14.295 1.00 . A A . 74 ALA CA 1 1
16 47451 1 1 75 ALA CB C 1.951 0.018 14.794 1.00 . A A . 74 ALA CB 1 1
16 47452 1 1 75 ALA H H 2.179 1.454 12.671 1.00 . A A . 74 ALA H 1 1
16 47453 1 1 75 ALA HA H 3.706 1.153 15.111 1.00 . A A . 74 ALA HA 1 1
16 47454 1 1 75 ALA HB1 H 1.281 0.815 15.080 1.00 . A A . 74 ALA HB1 1 1
16 47455 1 1 75 ALA HB2 H 2.146 -0.614 15.648 1.00 . A A . 74 ALA HB2 1 1
16 47456 1 1 75 ALA HB3 H 1.497 -0.569 14.009 1.00 . A A . 74 ALA HB3 1 1
16 47457 1 1 75 ALA N N 2.985 1.562 13.222 1.00 . A A . 74 ALA N 1 1
16 47458 1 1 75 ALA O O 4.700 -1.252 14.702 1.00 . A A . 74 ALA O 1 1
16 47459 1 1 76 ARG C C 6.700 -1.623 12.665 1.00 . A A . 75 ARG C 1 1
16 47460 1 1 76 ARG CA C 5.327 -1.638 11.986 1.00 . A A . 75 ARG CA 1 1
16 47461 1 1 76 ARG CB C 5.497 -1.407 10.486 1.00 . A A . 75 ARG CB 1 1
16 47462 1 1 76 ARG CD C 4.511 -1.659 8.196 1.00 . A A . 75 ARG CD 1 1
16 47463 1 1 76 ARG CG C 4.445 -2.103 9.644 1.00 . A A . 75 ARG CG 1 1
16 47464 1 1 76 ARG CZ C 4.495 0.524 7.046 1.00 . A A . 75 ARG CZ 1 1
16 47465 1 1 76 ARG H H 3.881 -0.085 11.938 1.00 . A A . 75 ARG H 1 1
16 47466 1 1 76 ARG HA H 4.884 -2.609 12.136 1.00 . A A . 75 ARG HA 1 1
16 47467 1 1 76 ARG HB2 H 5.443 -0.346 10.287 1.00 . A A . 75 ARG HB2 1 1
16 47468 1 1 76 ARG HB3 H 6.468 -1.772 10.185 1.00 . A A . 75 ARG HB3 1 1
16 47469 1 1 76 ARG HD2 H 5.520 -1.789 7.838 1.00 . A A . 75 ARG HD2 1 1
16 47470 1 1 76 ARG HD3 H 3.839 -2.271 7.613 1.00 . A A . 75 ARG HD3 1 1
16 47471 1 1 76 ARG HE H 3.577 0.126 8.767 1.00 . A A . 75 ARG HE 1 1
16 47472 1 1 76 ARG HG2 H 4.605 -3.168 9.691 1.00 . A A . 75 ARG HG2 1 1
16 47473 1 1 76 ARG HG3 H 3.468 -1.864 10.039 1.00 . A A . 75 ARG HG3 1 1
16 47474 1 1 76 ARG HH11 H 5.583 -0.888 6.092 1.00 . A A . 75 ARG HH11 1 1
16 47475 1 1 76 ARG HH12 H 5.537 0.671 5.318 1.00 . A A . 75 ARG HH12 1 1
16 47476 1 1 76 ARG HH21 H 3.535 2.156 7.760 1.00 . A A . 75 ARG HH21 1 1
16 47477 1 1 76 ARG HH22 H 4.384 2.387 6.260 1.00 . A A . 75 ARG HH22 1 1
16 47478 1 1 76 ARG N N 4.405 -0.640 12.548 1.00 . A A . 75 ARG N 1 1
16 47479 1 1 76 ARG NE N 4.129 -0.260 8.052 1.00 . A A . 75 ARG NE 1 1
16 47480 1 1 76 ARG NH1 N 5.268 0.062 6.078 1.00 . A A . 75 ARG NH1 1 1
16 47481 1 1 76 ARG NH2 N 4.105 1.789 7.024 1.00 . A A . 75 ARG NH2 1 1
16 47482 1 1 76 ARG O O 7.191 -0.568 13.066 1.00 . A A . 75 ARG O 1 1
16 47483 1 1 77 PRO C C 5.802 -4.722 13.197 1.00 . A A . 76 PRO C 1 1
16 47484 1 1 77 PRO CA C 6.840 -4.077 12.278 1.00 . A A . 76 PRO CA 1 1
16 47485 1 1 77 PRO CB C 8.093 -4.965 12.202 1.00 . A A . 76 PRO CB 1 1
16 47486 1 1 77 PRO CD C 8.659 -2.978 13.422 1.00 . A A . 76 PRO CD 1 1
16 47487 1 1 77 PRO CG C 9.242 -4.116 12.638 1.00 . A A . 76 PRO CG 1 1
16 47488 1 1 77 PRO HA H 6.420 -3.964 11.292 1.00 . A A . 76 PRO HA 1 1
16 47489 1 1 77 PRO HB2 H 7.974 -5.817 12.859 1.00 . A A . 76 PRO HB2 1 1
16 47490 1 1 77 PRO HB3 H 8.246 -5.298 11.188 1.00 . A A . 76 PRO HB3 1 1
16 47491 1 1 77 PRO HD2 H 8.552 -3.247 14.463 1.00 . A A . 76 PRO HD2 1 1
16 47492 1 1 77 PRO HD3 H 9.265 -2.092 13.317 1.00 . A A . 76 PRO HD3 1 1
16 47493 1 1 77 PRO HG2 H 9.909 -4.698 13.259 1.00 . A A . 76 PRO HG2 1 1
16 47494 1 1 77 PRO HG3 H 9.766 -3.737 11.775 1.00 . A A . 76 PRO HG3 1 1
16 47495 1 1 77 PRO N N 7.351 -2.798 12.787 1.00 . A A . 76 PRO N 1 1
16 47496 1 1 77 PRO O O 5.789 -4.489 14.407 1.00 . A A . 76 PRO O 1 1
16 47497 1 1 78 HIS C C 4.244 -7.718 13.468 1.00 . A A . 77 HIS C 1 1
16 47498 1 1 78 HIS CA C 3.907 -6.244 13.358 1.00 . A A . 77 HIS CA 1 1
16 47499 1 1 78 HIS CB C 2.539 -6.099 12.687 1.00 . A A . 77 HIS CB 1 1
16 47500 1 1 78 HIS CD2 C 2.210 -3.609 12.151 1.00 . A A . 77 HIS CD2 1 1
16 47501 1 1 78 HIS CE1 C 0.589 -3.236 13.547 1.00 . A A . 77 HIS CE1 1 1
16 47502 1 1 78 HIS CG C 1.929 -4.745 12.821 1.00 . A A . 77 HIS CG 1 1
16 47503 1 1 78 HIS H H 5.017 -5.681 11.642 1.00 . A A . 77 HIS H 1 1
16 47504 1 1 78 HIS HA H 3.861 -5.819 14.350 1.00 . A A . 77 HIS HA 1 1
16 47505 1 1 78 HIS HB2 H 2.643 -6.307 11.633 1.00 . A A . 77 HIS HB2 1 1
16 47506 1 1 78 HIS HB3 H 1.858 -6.815 13.123 1.00 . A A . 77 HIS HB3 1 1
16 47507 1 1 78 HIS HD2 H 2.965 -3.480 11.393 1.00 . A A . 77 HIS HD2 1 1
16 47508 1 1 78 HIS HE1 H -0.190 -2.731 14.097 1.00 . A A . 77 HIS HE1 1 1
16 47509 1 1 78 HIS HE2 H 1.195 -1.772 12.209 1.00 . A A . 77 HIS HE2 1 1
16 47510 1 1 78 HIS N N 4.942 -5.539 12.608 1.00 . A A . 77 HIS N 1 1
16 47511 1 1 78 HIS ND1 N 0.907 -4.505 13.702 1.00 . A A . 77 HIS ND1 1 1
16 47512 1 1 78 HIS NE2 N 1.352 -2.653 12.615 1.00 . A A . 77 HIS NE2 1 1
16 47513 1 1 78 HIS O O 4.850 -8.294 12.562 1.00 . A A . 77 HIS O 1 1
16 47514 1 1 79 LYS C C 2.854 -10.400 15.412 1.00 . A A . 78 LYS C 1 1
16 47515 1 1 79 LYS CA C 4.071 -9.743 14.773 1.00 . A A . 78 LYS CA 1 1
16 47516 1 1 79 LYS CB C 5.318 -9.987 15.627 1.00 . A A . 78 LYS CB 1 1
16 47517 1 1 79 LYS CD C 6.923 -11.787 16.333 1.00 . A A . 78 LYS CD 1 1
16 47518 1 1 79 LYS CE C 7.693 -11.988 15.038 1.00 . A A . 78 LYS CE 1 1
16 47519 1 1 79 LYS CG C 5.471 -11.430 16.074 1.00 . A A . 78 LYS CG 1 1
16 47520 1 1 79 LYS H H 3.427 -7.796 15.283 1.00 . A A . 78 LYS H 1 1
16 47521 1 1 79 LYS HA H 4.226 -10.185 13.799 1.00 . A A . 78 LYS HA 1 1
16 47522 1 1 79 LYS HB2 H 6.191 -9.713 15.054 1.00 . A A . 78 LYS HB2 1 1
16 47523 1 1 79 LYS HB3 H 5.266 -9.363 16.506 1.00 . A A . 78 LYS HB3 1 1
16 47524 1 1 79 LYS HD2 H 7.385 -10.988 16.890 1.00 . A A . 78 LYS HD2 1 1
16 47525 1 1 79 LYS HD3 H 6.961 -12.700 16.908 1.00 . A A . 78 LYS HD3 1 1
16 47526 1 1 79 LYS HE2 H 7.336 -12.889 14.558 1.00 . A A . 78 LYS HE2 1 1
16 47527 1 1 79 LYS HE3 H 7.513 -11.143 14.389 1.00 . A A . 78 LYS HE3 1 1
16 47528 1 1 79 LYS HG2 H 4.910 -11.574 16.986 1.00 . A A . 78 LYS HG2 1 1
16 47529 1 1 79 LYS HG3 H 5.077 -12.074 15.304 1.00 . A A . 78 LYS HG3 1 1
16 47530 1 1 79 LYS HZ1 H 9.508 -11.265 15.770 1.00 . A A . 78 LYS HZ1 1 1
16 47531 1 1 79 LYS HZ2 H 9.660 -12.216 14.379 1.00 . A A . 78 LYS HZ2 1 1
16 47532 1 1 79 LYS HZ3 H 9.349 -12.945 15.872 1.00 . A A . 78 LYS HZ3 1 1
16 47533 1 1 79 LYS N N 3.857 -8.323 14.574 1.00 . A A . 78 LYS N 1 1
16 47534 1 1 79 LYS NZ N 9.154 -12.112 15.282 1.00 . A A . 78 LYS NZ 1 1
16 47535 1 1 79 LYS O O 2.615 -10.265 16.610 1.00 . A A . 78 LYS O 1 1
16 47536 1 1 80 VAL C C 1.169 -13.354 14.838 1.00 . A A . 79 VAL C 1 1
16 47537 1 1 80 VAL CA C 0.953 -11.865 15.097 1.00 . A A . 79 VAL CA 1 1
16 47538 1 1 80 VAL CB C -0.375 -11.381 14.454 1.00 . A A . 79 VAL CB 1 1
16 47539 1 1 80 VAL CG1 C -0.320 -11.471 12.937 1.00 . A A . 79 VAL CG1 1 1
16 47540 1 1 80 VAL CG2 C -1.564 -12.164 14.996 1.00 . A A . 79 VAL CG2 1 1
16 47541 1 1 80 VAL H H 2.322 -11.169 13.651 1.00 . A A . 79 VAL H 1 1
16 47542 1 1 80 VAL HA H 0.893 -11.706 16.166 1.00 . A A . 79 VAL HA 1 1
16 47543 1 1 80 VAL HB H -0.514 -10.340 14.716 1.00 . A A . 79 VAL HB 1 1
16 47544 1 1 80 VAL HG11 H -0.099 -12.488 12.647 1.00 . A A . 79 VAL HG11 1 1
16 47545 1 1 80 VAL HG12 H 0.451 -10.814 12.566 1.00 . A A . 79 VAL HG12 1 1
16 47546 1 1 80 VAL HG13 H -1.273 -11.178 12.523 1.00 . A A . 79 VAL HG13 1 1
16 47547 1 1 80 VAL HG21 H -1.642 -12.007 16.061 1.00 . A A . 79 VAL HG21 1 1
16 47548 1 1 80 VAL HG22 H -1.422 -13.216 14.797 1.00 . A A . 79 VAL HG22 1 1
16 47549 1 1 80 VAL HG23 H -2.469 -11.827 14.516 1.00 . A A . 79 VAL HG23 1 1
16 47550 1 1 80 VAL N N 2.097 -11.121 14.605 1.00 . A A . 79 VAL N 1 1
16 47551 1 1 80 VAL O O 1.734 -13.729 13.804 1.00 . A A . 79 VAL O 1 1
16 47552 1 1 81 ASP C C 2.396 -16.045 15.618 1.00 . A A . 80 ASP C 1 1
16 47553 1 1 81 ASP CA C 0.927 -15.640 15.719 1.00 . A A . 80 ASP CA 1 1
16 47554 1 1 81 ASP CB C 0.124 -16.204 14.539 1.00 . A A . 80 ASP CB 1 1
16 47555 1 1 81 ASP CG C -1.249 -16.675 14.964 1.00 . A A . 80 ASP CG 1 1
16 47556 1 1 81 ASP H H 0.394 -13.806 16.632 1.00 . A A . 80 ASP H 1 1
16 47557 1 1 81 ASP HA H 0.527 -16.058 16.631 1.00 . A A . 80 ASP HA 1 1
16 47558 1 1 81 ASP HB2 H 0.007 -15.440 13.784 1.00 . A A . 80 ASP HB2 1 1
16 47559 1 1 81 ASP HB3 H 0.657 -17.042 14.120 1.00 . A A . 80 ASP HB3 1 1
16 47560 1 1 81 ASP N N 0.782 -14.184 15.811 1.00 . A A . 80 ASP N 1 1
16 47561 1 1 81 ASP O O 2.738 -17.051 14.991 1.00 . A A . 80 ASP O 1 1
16 47562 1 1 81 ASP OD1 O -1.319 -17.607 15.790 1.00 . A A . 80 ASP OD1 1 1
16 47563 1 1 81 ASP OD2 O -2.259 -16.124 14.486 1.00 . A A . 80 ASP OD2 1 1
16 47564 1 1 82 GLY C C 5.340 -15.302 14.935 1.00 . A A . 81 GLY C 1 1
16 47565 1 1 82 GLY CA C 4.682 -15.523 16.280 1.00 . A A . 81 GLY CA 1 1
16 47566 1 1 82 GLY H H 2.906 -14.458 16.721 1.00 . A A . 81 GLY H 1 1
16 47567 1 1 82 GLY HA2 H 5.148 -14.872 17.002 1.00 . A A . 81 GLY HA2 1 1
16 47568 1 1 82 GLY HA3 H 4.833 -16.550 16.583 1.00 . A A . 81 GLY HA3 1 1
16 47569 1 1 82 GLY N N 3.255 -15.247 16.256 1.00 . A A . 81 GLY N 1 1
16 47570 1 1 82 GLY O O 6.392 -15.869 14.649 1.00 . A A . 81 GLY O 1 1
16 47571 1 1 83 ARG C C 5.318 -12.740 12.486 1.00 . A A . 82 ARG C 1 1
16 47572 1 1 83 ARG CA C 5.206 -14.235 12.761 1.00 . A A . 82 ARG CA 1 1
16 47573 1 1 83 ARG CB C 4.244 -14.877 11.760 1.00 . A A . 82 ARG CB 1 1
16 47574 1 1 83 ARG CD C 5.601 -15.347 9.701 1.00 . A A . 82 ARG CD 1 1
16 47575 1 1 83 ARG CG C 4.513 -14.495 10.319 1.00 . A A . 82 ARG CG 1 1
16 47576 1 1 83 ARG CZ C 7.064 -15.300 7.708 1.00 . A A . 82 ARG CZ 1 1
16 47577 1 1 83 ARG H H 3.898 -14.029 14.402 1.00 . A A . 82 ARG H 1 1
16 47578 1 1 83 ARG HA H 6.179 -14.691 12.662 1.00 . A A . 82 ARG HA 1 1
16 47579 1 1 83 ARG HB2 H 4.326 -15.948 11.846 1.00 . A A . 82 ARG HB2 1 1
16 47580 1 1 83 ARG HB3 H 3.236 -14.580 12.008 1.00 . A A . 82 ARG HB3 1 1
16 47581 1 1 83 ARG HD2 H 6.431 -15.399 10.385 1.00 . A A . 82 ARG HD2 1 1
16 47582 1 1 83 ARG HD3 H 5.208 -16.340 9.533 1.00 . A A . 82 ARG HD3 1 1
16 47583 1 1 83 ARG HE H 5.587 -13.996 8.093 1.00 . A A . 82 ARG HE 1 1
16 47584 1 1 83 ARG HG2 H 3.606 -14.616 9.748 1.00 . A A . 82 ARG HG2 1 1
16 47585 1 1 83 ARG HG3 H 4.822 -13.460 10.292 1.00 . A A . 82 ARG HG3 1 1
16 47586 1 1 83 ARG HH11 H 7.456 -16.823 8.992 1.00 . A A . 82 ARG HH11 1 1
16 47587 1 1 83 ARG HH12 H 8.470 -16.763 7.586 1.00 . A A . 82 ARG HH12 1 1
16 47588 1 1 83 ARG HH21 H 6.943 -13.898 6.244 1.00 . A A . 82 ARG HH21 1 1
16 47589 1 1 83 ARG HH22 H 8.175 -15.099 6.023 1.00 . A A . 82 ARG HH22 1 1
16 47590 1 1 83 ARG N N 4.722 -14.476 14.107 1.00 . A A . 82 ARG N 1 1
16 47591 1 1 83 ARG NE N 6.062 -14.793 8.431 1.00 . A A . 82 ARG NE 1 1
16 47592 1 1 83 ARG NH1 N 7.715 -16.382 8.130 1.00 . A A . 82 ARG NH1 1 1
16 47593 1 1 83 ARG NH2 N 7.422 -14.719 6.567 1.00 . A A . 82 ARG NH2 1 1
16 47594 1 1 83 ARG O O 4.429 -11.975 12.848 1.00 . A A . 82 ARG O 1 1
16 47595 1 1 84 VAL C C 5.834 -10.713 10.128 1.00 . A A . 83 VAL C 1 1
16 47596 1 1 84 VAL CA C 6.583 -10.951 11.443 1.00 . A A . 83 VAL CA 1 1
16 47597 1 1 84 VAL CB C 8.083 -10.550 11.328 1.00 . A A . 83 VAL CB 1 1
16 47598 1 1 84 VAL CG1 C 8.869 -11.519 10.453 1.00 . A A . 83 VAL CG1 1 1
16 47599 1 1 84 VAL CG2 C 8.223 -9.123 10.814 1.00 . A A . 83 VAL CG2 1 1
16 47600 1 1 84 VAL H H 7.083 -13.004 11.596 1.00 . A A . 83 VAL H 1 1
16 47601 1 1 84 VAL HA H 6.128 -10.335 12.210 1.00 . A A . 83 VAL HA 1 1
16 47602 1 1 84 VAL HB H 8.512 -10.586 12.319 1.00 . A A . 83 VAL HB 1 1
16 47603 1 1 84 VAL HG11 H 9.880 -11.159 10.332 1.00 . A A . 83 VAL HG11 1 1
16 47604 1 1 84 VAL HG12 H 8.396 -11.595 9.486 1.00 . A A . 83 VAL HG12 1 1
16 47605 1 1 84 VAL HG13 H 8.887 -12.491 10.922 1.00 . A A . 83 VAL HG13 1 1
16 47606 1 1 84 VAL HG21 H 7.752 -9.043 9.845 1.00 . A A . 83 VAL HG21 1 1
16 47607 1 1 84 VAL HG22 H 9.269 -8.871 10.728 1.00 . A A . 83 VAL HG22 1 1
16 47608 1 1 84 VAL HG23 H 7.743 -8.444 11.503 1.00 . A A . 83 VAL HG23 1 1
16 47609 1 1 84 VAL N N 6.409 -12.338 11.842 1.00 . A A . 83 VAL N 1 1
16 47610 1 1 84 VAL O O 6.122 -11.338 9.104 1.00 . A A . 83 VAL O 1 1
16 47611 1 1 85 VAL C C 4.147 -8.294 8.404 1.00 . A A . 84 VAL C 1 1
16 47612 1 1 85 VAL CA C 3.940 -9.659 9.044 1.00 . A A . 84 VAL CA 1 1
16 47613 1 1 85 VAL CB C 2.461 -9.824 9.460 1.00 . A A . 84 VAL CB 1 1
16 47614 1 1 85 VAL CG1 C 2.284 -11.091 10.277 1.00 . A A . 84 VAL CG1 1 1
16 47615 1 1 85 VAL CG2 C 1.957 -8.617 10.236 1.00 . A A . 84 VAL CG2 1 1
16 47616 1 1 85 VAL H H 4.665 -9.352 11.008 1.00 . A A . 84 VAL H 1 1
16 47617 1 1 85 VAL HA H 4.166 -10.421 8.310 1.00 . A A . 84 VAL HA 1 1
16 47618 1 1 85 VAL HB H 1.865 -9.922 8.562 1.00 . A A . 84 VAL HB 1 1
16 47619 1 1 85 VAL HG11 H 2.927 -11.049 11.145 1.00 . A A . 84 VAL HG11 1 1
16 47620 1 1 85 VAL HG12 H 2.546 -11.947 9.676 1.00 . A A . 84 VAL HG12 1 1
16 47621 1 1 85 VAL HG13 H 1.256 -11.171 10.596 1.00 . A A . 84 VAL HG13 1 1
16 47622 1 1 85 VAL HG21 H 2.048 -7.733 9.620 1.00 . A A . 84 VAL HG21 1 1
16 47623 1 1 85 VAL HG22 H 2.546 -8.494 11.133 1.00 . A A . 84 VAL HG22 1 1
16 47624 1 1 85 VAL HG23 H 0.922 -8.767 10.500 1.00 . A A . 84 VAL HG23 1 1
16 47625 1 1 85 VAL N N 4.827 -9.855 10.180 1.00 . A A . 84 VAL N 1 1
16 47626 1 1 85 VAL O O 4.611 -7.347 9.048 1.00 . A A . 84 VAL O 1 1
16 47627 1 1 86 GLU C C 2.587 -6.450 5.967 1.00 . A A . 85 GLU C 1 1
16 47628 1 1 86 GLU CA C 3.957 -6.993 6.368 1.00 . A A . 85 GLU CA 1 1
16 47629 1 1 86 GLU CB C 4.806 -7.252 5.120 1.00 . A A . 85 GLU CB 1 1
16 47630 1 1 86 GLU CD C 6.717 -6.477 3.661 1.00 . A A . 85 GLU CD 1 1
16 47631 1 1 86 GLU CG C 5.779 -6.131 4.801 1.00 . A A . 85 GLU CG 1 1
16 47632 1 1 86 GLU H H 3.527 -9.039 6.673 1.00 . A A . 85 GLU H 1 1
16 47633 1 1 86 GLU HA H 4.455 -6.266 6.989 1.00 . A A . 85 GLU HA 1 1
16 47634 1 1 86 GLU HB2 H 5.369 -8.161 5.265 1.00 . A A . 85 GLU HB2 1 1
16 47635 1 1 86 GLU HB3 H 4.148 -7.378 4.275 1.00 . A A . 85 GLU HB3 1 1
16 47636 1 1 86 GLU HG2 H 5.216 -5.251 4.527 1.00 . A A . 85 GLU HG2 1 1
16 47637 1 1 86 GLU HG3 H 6.367 -5.921 5.682 1.00 . A A . 85 GLU HG3 1 1
16 47638 1 1 86 GLU N N 3.821 -8.218 7.128 1.00 . A A . 85 GLU N 1 1
16 47639 1 1 86 GLU O O 2.010 -6.884 4.971 1.00 . A A . 85 GLU O 1 1
16 47640 1 1 86 GLU OE1 O 7.400 -7.516 3.741 1.00 . A A . 85 GLU OE1 1 1
16 47641 1 1 86 GLU OE2 O 6.775 -5.706 2.680 1.00 . A A . 85 GLU OE2 1 1
16 47642 1 1 87 PRO C C 0.876 -3.873 5.293 1.00 . A A . 86 PRO C 1 1
16 47643 1 1 87 PRO CA C 0.755 -4.890 6.424 1.00 . A A . 86 PRO CA 1 1
16 47644 1 1 87 PRO CB C 0.342 -4.207 7.725 1.00 . A A . 86 PRO CB 1 1
16 47645 1 1 87 PRO CD C 2.610 -4.986 7.999 1.00 . A A . 86 PRO CD 1 1
16 47646 1 1 87 PRO CG C 1.599 -3.979 8.487 1.00 . A A . 86 PRO CG 1 1
16 47647 1 1 87 PRO HA H 0.016 -5.632 6.156 1.00 . A A . 86 PRO HA 1 1
16 47648 1 1 87 PRO HB2 H -0.152 -3.268 7.502 1.00 . A A . 86 PRO HB2 1 1
16 47649 1 1 87 PRO HB3 H -0.319 -4.849 8.284 1.00 . A A . 86 PRO HB3 1 1
16 47650 1 1 87 PRO HD2 H 3.557 -4.504 7.813 1.00 . A A . 86 PRO HD2 1 1
16 47651 1 1 87 PRO HD3 H 2.730 -5.779 8.724 1.00 . A A . 86 PRO HD3 1 1
16 47652 1 1 87 PRO HG2 H 1.954 -2.975 8.303 1.00 . A A . 86 PRO HG2 1 1
16 47653 1 1 87 PRO HG3 H 1.419 -4.123 9.541 1.00 . A A . 86 PRO HG3 1 1
16 47654 1 1 87 PRO N N 2.035 -5.509 6.746 1.00 . A A . 86 PRO N 1 1
16 47655 1 1 87 PRO O O 1.794 -3.052 5.269 1.00 . A A . 86 PRO O 1 1
16 47656 1 1 88 LYS C C -1.522 -2.479 3.169 1.00 . A A . 87 LYS C 1 1
16 47657 1 1 88 LYS CA C -0.127 -3.077 3.204 1.00 . A A . 87 LYS CA 1 1
16 47658 1 1 88 LYS CB C 0.126 -3.872 1.914 1.00 . A A . 87 LYS CB 1 1
16 47659 1 1 88 LYS CD C 2.575 -4.044 1.466 1.00 . A A . 87 LYS CD 1 1
16 47660 1 1 88 LYS CE C 3.797 -4.837 1.817 1.00 . A A . 87 LYS CE 1 1
16 47661 1 1 88 LYS CG C 1.357 -4.754 1.969 1.00 . A A . 87 LYS CG 1 1
16 47662 1 1 88 LYS H H -0.725 -4.673 4.434 1.00 . A A . 87 LYS H 1 1
16 47663 1 1 88 LYS HA H 0.607 -2.293 3.310 1.00 . A A . 87 LYS HA 1 1
16 47664 1 1 88 LYS HB2 H -0.728 -4.502 1.720 1.00 . A A . 87 LYS HB2 1 1
16 47665 1 1 88 LYS HB3 H 0.242 -3.178 1.093 1.00 . A A . 87 LYS HB3 1 1
16 47666 1 1 88 LYS HD2 H 2.517 -3.939 0.395 1.00 . A A . 87 LYS HD2 1 1
16 47667 1 1 88 LYS HD3 H 2.639 -3.072 1.930 1.00 . A A . 87 LYS HD3 1 1
16 47668 1 1 88 LYS HE2 H 3.744 -5.125 2.856 1.00 . A A . 87 LYS HE2 1 1
16 47669 1 1 88 LYS HE3 H 3.829 -5.720 1.197 1.00 . A A . 87 LYS HE3 1 1
16 47670 1 1 88 LYS HG2 H 1.539 -5.039 2.993 1.00 . A A . 87 LYS HG2 1 1
16 47671 1 1 88 LYS HG3 H 1.196 -5.634 1.369 1.00 . A A . 87 LYS HG3 1 1
16 47672 1 1 88 LYS HZ1 H 5.105 -3.826 0.581 1.00 . A A . 87 LYS HZ1 1 1
16 47673 1 1 88 LYS HZ2 H 5.851 -4.582 1.906 1.00 . A A . 87 LYS HZ2 1 1
16 47674 1 1 88 LYS HZ3 H 4.957 -3.154 2.128 1.00 . A A . 87 LYS HZ3 1 1
16 47675 1 1 88 LYS N N -0.050 -3.963 4.357 1.00 . A A . 87 LYS N 1 1
16 47676 1 1 88 LYS NZ N 5.010 -4.043 1.593 1.00 . A A . 87 LYS NZ 1 1
16 47677 1 1 88 LYS O O -2.314 -2.747 4.061 1.00 . A A . 87 LYS O 1 1
16 47678 1 1 89 ARG C C -3.989 -2.305 1.253 1.00 . A A . 88 ARG C 1 1
16 47679 1 1 89 ARG CA C -3.205 -1.229 1.971 1.00 . A A . 88 ARG CA 1 1
16 47680 1 1 89 ARG CB C -3.280 0.046 1.131 1.00 . A A . 88 ARG CB 1 1
16 47681 1 1 89 ARG CD C -4.164 1.393 3.042 1.00 . A A . 88 ARG CD 1 1
16 47682 1 1 89 ARG CG C -3.139 1.329 1.921 1.00 . A A . 88 ARG CG 1 1
16 47683 1 1 89 ARG CZ C -3.500 3.522 4.153 1.00 . A A . 88 ARG CZ 1 1
16 47684 1 1 89 ARG H H -1.129 -1.391 1.539 1.00 . A A . 88 ARG H 1 1
16 47685 1 1 89 ARG HA H -3.651 -1.052 2.939 1.00 . A A . 88 ARG HA 1 1
16 47686 1 1 89 ARG HB2 H -2.499 0.016 0.388 1.00 . A A . 88 ARG HB2 1 1
16 47687 1 1 89 ARG HB3 H -4.235 0.065 0.625 1.00 . A A . 88 ARG HB3 1 1
16 47688 1 1 89 ARG HD2 H -5.094 0.984 2.677 1.00 . A A . 88 ARG HD2 1 1
16 47689 1 1 89 ARG HD3 H -3.812 0.791 3.867 1.00 . A A . 88 ARG HD3 1 1
16 47690 1 1 89 ARG HE H -5.306 3.130 3.368 1.00 . A A . 88 ARG HE 1 1
16 47691 1 1 89 ARG HG2 H -2.149 1.374 2.347 1.00 . A A . 88 ARG HG2 1 1
16 47692 1 1 89 ARG HG3 H -3.289 2.168 1.259 1.00 . A A . 88 ARG HG3 1 1
16 47693 1 1 89 ARG HH11 H -2.009 2.142 4.092 1.00 . A A . 88 ARG HH11 1 1
16 47694 1 1 89 ARG HH12 H -1.585 3.638 4.866 1.00 . A A . 88 ARG HH12 1 1
16 47695 1 1 89 ARG HH21 H -4.776 5.076 4.430 1.00 . A A . 88 ARG HH21 1 1
16 47696 1 1 89 ARG HH22 H -3.181 5.310 5.059 1.00 . A A . 88 ARG HH22 1 1
16 47697 1 1 89 ARG N N -1.831 -1.672 2.173 1.00 . A A . 88 ARG N 1 1
16 47698 1 1 89 ARG NE N -4.404 2.761 3.519 1.00 . A A . 88 ARG NE 1 1
16 47699 1 1 89 ARG NH1 N -2.269 3.064 4.389 1.00 . A A . 88 ARG NH1 1 1
16 47700 1 1 89 ARG NH2 N -3.846 4.734 4.581 1.00 . A A . 88 ARG NH2 1 1
16 47701 1 1 89 ARG O O -3.417 -3.214 0.656 1.00 . A A . 88 ARG O 1 1
16 47702 1 1 90 ALA C C -6.547 -2.271 -0.747 1.00 . A A . 89 ALA C 1 1
16 47703 1 1 90 ALA CA C -6.119 -3.051 0.475 1.00 . A A . 89 ALA CA 1 1
16 47704 1 1 90 ALA CB C -7.323 -3.564 1.235 1.00 . A A . 89 ALA CB 1 1
16 47705 1 1 90 ALA H H -5.710 -1.540 1.901 1.00 . A A . 89 ALA H 1 1
16 47706 1 1 90 ALA HA H -5.513 -3.897 0.161 1.00 . A A . 89 ALA HA 1 1
16 47707 1 1 90 ALA HB1 H -7.965 -2.734 1.490 1.00 . A A . 89 ALA HB1 1 1
16 47708 1 1 90 ALA HB2 H -6.996 -4.058 2.137 1.00 . A A . 89 ALA HB2 1 1
16 47709 1 1 90 ALA HB3 H -7.868 -4.262 0.618 1.00 . A A . 89 ALA HB3 1 1
16 47710 1 1 90 ALA N N -5.296 -2.204 1.303 1.00 . A A . 89 ALA N 1 1
16 47711 1 1 90 ALA O O -7.578 -1.597 -0.759 1.00 . A A . 89 ALA O 1 1
16 47712 1 1 91 VAL C C -6.952 -2.457 -3.859 1.00 . A A . 90 VAL C 1 1
16 47713 1 1 91 VAL CA C -5.966 -1.669 -3.012 1.00 . A A . 90 VAL CA 1 1
16 47714 1 1 91 VAL CB C -4.637 -1.474 -3.778 1.00 . A A . 90 VAL CB 1 1
16 47715 1 1 91 VAL CG1 C -4.798 -0.535 -4.956 1.00 . A A . 90 VAL CG1 1 1
16 47716 1 1 91 VAL CG2 C -3.559 -0.950 -2.843 1.00 . A A . 90 VAL CG2 1 1
16 47717 1 1 91 VAL H H -4.957 -2.955 -1.691 1.00 . A A . 90 VAL H 1 1
16 47718 1 1 91 VAL HA H -6.383 -0.698 -2.784 1.00 . A A . 90 VAL HA 1 1
16 47719 1 1 91 VAL HB H -4.323 -2.432 -4.154 1.00 . A A . 90 VAL HB 1 1
16 47720 1 1 91 VAL HG11 H -4.935 0.469 -4.590 1.00 . A A . 90 VAL HG11 1 1
16 47721 1 1 91 VAL HG12 H -5.657 -0.827 -5.539 1.00 . A A . 90 VAL HG12 1 1
16 47722 1 1 91 VAL HG13 H -3.912 -0.575 -5.572 1.00 . A A . 90 VAL HG13 1 1
16 47723 1 1 91 VAL HG21 H -3.857 0.013 -2.457 1.00 . A A . 90 VAL HG21 1 1
16 47724 1 1 91 VAL HG22 H -2.630 -0.848 -3.385 1.00 . A A . 90 VAL HG22 1 1
16 47725 1 1 91 VAL HG23 H -3.424 -1.640 -2.023 1.00 . A A . 90 VAL HG23 1 1
16 47726 1 1 91 VAL N N -5.736 -2.374 -1.771 1.00 . A A . 90 VAL N 1 1
16 47727 1 1 91 VAL O O -7.102 -3.667 -3.671 1.00 . A A . 90 VAL O 1 1
16 47728 1 1 92 SER C C -7.827 -3.515 -6.460 1.00 . A A . 91 SER C 1 1
16 47729 1 1 92 SER CA C -8.551 -2.407 -5.694 1.00 . A A . 91 SER CA 1 1
16 47730 1 1 92 SER CB C -9.108 -1.360 -6.661 1.00 . A A . 91 SER CB 1 1
16 47731 1 1 92 SER H H -7.515 -0.798 -4.809 1.00 . A A . 91 SER H 1 1
16 47732 1 1 92 SER HA H -9.361 -2.837 -5.126 1.00 . A A . 91 SER HA 1 1
16 47733 1 1 92 SER HB2 H -9.618 -0.593 -6.100 1.00 . A A . 91 SER HB2 1 1
16 47734 1 1 92 SER HB3 H -8.293 -0.916 -7.213 1.00 . A A . 91 SER HB3 1 1
16 47735 1 1 92 SER HG H -10.006 -1.413 -8.406 1.00 . A A . 91 SER HG 1 1
16 47736 1 1 92 SER N N -7.634 -1.767 -4.765 1.00 . A A . 91 SER N 1 1
16 47737 1 1 92 SER O O -6.623 -3.412 -6.724 1.00 . A A . 91 SER O 1 1
16 47738 1 1 92 SER OG O -10.021 -1.929 -7.580 1.00 . A A . 91 SER OG 1 1
16 47739 1 1 93 ARG C C -7.378 -5.502 -8.793 1.00 . A A . 92 ARG C 1 1
16 47740 1 1 93 ARG CA C -7.977 -5.773 -7.410 1.00 . A A . 92 ARG CA 1 1
16 47741 1 1 93 ARG CB C -9.025 -6.889 -7.476 1.00 . A A . 92 ARG CB 1 1
16 47742 1 1 93 ARG CD C -7.561 -8.712 -6.521 1.00 . A A . 92 ARG CD 1 1
16 47743 1 1 93 ARG CG C -8.444 -8.281 -7.685 1.00 . A A . 92 ARG CG 1 1
16 47744 1 1 93 ARG CZ C -8.018 -9.520 -4.224 1.00 . A A . 92 ARG CZ 1 1
16 47745 1 1 93 ARG H H -9.540 -4.531 -6.682 1.00 . A A . 92 ARG H 1 1
16 47746 1 1 93 ARG HA H -7.180 -6.090 -6.759 1.00 . A A . 92 ARG HA 1 1
16 47747 1 1 93 ARG HB2 H -9.575 -6.896 -6.548 1.00 . A A . 92 ARG HB2 1 1
16 47748 1 1 93 ARG HB3 H -9.708 -6.682 -8.286 1.00 . A A . 92 ARG HB3 1 1
16 47749 1 1 93 ARG HD2 H -7.198 -9.709 -6.715 1.00 . A A . 92 ARG HD2 1 1
16 47750 1 1 93 ARG HD3 H -6.726 -8.034 -6.449 1.00 . A A . 92 ARG HD3 1 1
16 47751 1 1 93 ARG HE H -9.023 -8.064 -5.154 1.00 . A A . 92 ARG HE 1 1
16 47752 1 1 93 ARG HG2 H -9.255 -8.984 -7.781 1.00 . A A . 92 ARG HG2 1 1
16 47753 1 1 93 ARG HG3 H -7.856 -8.280 -8.590 1.00 . A A . 92 ARG HG3 1 1
16 47754 1 1 93 ARG HH11 H -6.496 -10.480 -5.157 1.00 . A A . 92 ARG HH11 1 1
16 47755 1 1 93 ARG HH12 H -6.837 -11.023 -3.547 1.00 . A A . 92 ARG HH12 1 1
16 47756 1 1 93 ARG HH21 H -9.477 -8.759 -3.033 1.00 . A A . 92 ARG HH21 1 1
16 47757 1 1 93 ARG HH22 H -8.542 -10.041 -2.333 1.00 . A A . 92 ARG HH22 1 1
16 47758 1 1 93 ARG N N -8.565 -4.567 -6.821 1.00 . A A . 92 ARG N 1 1
16 47759 1 1 93 ARG NE N -8.285 -8.710 -5.249 1.00 . A A . 92 ARG NE 1 1
16 47760 1 1 93 ARG NH1 N -7.038 -10.413 -4.316 1.00 . A A . 92 ARG NH1 1 1
16 47761 1 1 93 ARG NH2 N -8.734 -9.435 -3.107 1.00 . A A . 92 ARG NH2 1 1
16 47762 1 1 93 ARG O O -6.741 -6.367 -9.389 1.00 . A A . 92 ARG O 1 1
16 47763 1 1 94 GLU C C -5.430 -3.787 -10.337 1.00 . A A . 93 GLU C 1 1
16 47764 1 1 94 GLU CA C -6.947 -3.844 -10.517 1.00 . A A . 93 GLU CA 1 1
16 47765 1 1 94 GLU CB C -7.471 -2.458 -10.889 1.00 . A A . 93 GLU CB 1 1
16 47766 1 1 94 GLU CD C -9.463 -0.925 -10.874 1.00 . A A . 93 GLU CD 1 1
16 47767 1 1 94 GLU CG C -8.985 -2.358 -10.888 1.00 . A A . 93 GLU CG 1 1
16 47768 1 1 94 GLU H H -8.190 -3.688 -8.820 1.00 . A A . 93 GLU H 1 1
16 47769 1 1 94 GLU HA H -7.187 -4.542 -11.302 1.00 . A A . 93 GLU HA 1 1
16 47770 1 1 94 GLU HB2 H -7.083 -1.738 -10.184 1.00 . A A . 93 GLU HB2 1 1
16 47771 1 1 94 GLU HB3 H -7.117 -2.206 -11.877 1.00 . A A . 93 GLU HB3 1 1
16 47772 1 1 94 GLU HG2 H -9.365 -2.839 -11.777 1.00 . A A . 93 GLU HG2 1 1
16 47773 1 1 94 GLU HG3 H -9.370 -2.863 -10.014 1.00 . A A . 93 GLU HG3 1 1
16 47774 1 1 94 GLU N N -7.583 -4.296 -9.291 1.00 . A A . 93 GLU N 1 1
16 47775 1 1 94 GLU O O -4.676 -4.241 -11.196 1.00 . A A . 93 GLU O 1 1
16 47776 1 1 94 GLU OE1 O -9.593 -0.348 -9.772 1.00 . A A . 93 GLU OE1 1 1
16 47777 1 1 94 GLU OE2 O -9.713 -0.364 -11.960 1.00 . A A . 93 GLU OE2 1 1
16 47778 1 1 95 ASP C C -2.957 -4.333 -8.352 1.00 . A A . 94 ASP C 1 1
16 47779 1 1 95 ASP CA C -3.581 -3.060 -8.912 1.00 . A A . 94 ASP CA 1 1
16 47780 1 1 95 ASP CB C -3.391 -1.913 -7.919 1.00 . A A . 94 ASP CB 1 1
16 47781 1 1 95 ASP CG C -1.929 -1.584 -7.685 1.00 . A A . 94 ASP CG 1 1
16 47782 1 1 95 ASP H H -5.661 -2.987 -8.520 1.00 . A A . 94 ASP H 1 1
16 47783 1 1 95 ASP HA H -3.086 -2.809 -9.837 1.00 . A A . 94 ASP HA 1 1
16 47784 1 1 95 ASP HB2 H -3.882 -1.030 -8.300 1.00 . A A . 94 ASP HB2 1 1
16 47785 1 1 95 ASP HB3 H -3.834 -2.186 -6.974 1.00 . A A . 94 ASP HB3 1 1
16 47786 1 1 95 ASP N N -5.001 -3.252 -9.197 1.00 . A A . 94 ASP N 1 1
16 47787 1 1 95 ASP O O -1.876 -4.741 -8.777 1.00 . A A . 94 ASP O 1 1
16 47788 1 1 95 ASP OD1 O -1.356 -0.822 -8.496 1.00 . A A . 94 ASP OD1 1 1
16 47789 1 1 95 ASP OD2 O -1.347 -2.087 -6.700 1.00 . A A . 94 ASP OD2 1 1
16 47790 1 1 96 SER C C -3.111 -7.374 -7.725 1.00 . A A . 95 SER C 1 1
16 47791 1 1 96 SER CA C -3.167 -6.184 -6.767 1.00 . A A . 95 SER CA 1 1
16 47792 1 1 96 SER CB C -4.046 -6.516 -5.559 1.00 . A A . 95 SER CB 1 1
16 47793 1 1 96 SER H H -4.547 -4.628 -7.172 1.00 . A A . 95 SER H 1 1
16 47794 1 1 96 SER HA H -2.166 -5.978 -6.420 1.00 . A A . 95 SER HA 1 1
16 47795 1 1 96 SER HB2 H -3.998 -7.578 -5.363 1.00 . A A . 95 SER HB2 1 1
16 47796 1 1 96 SER HB3 H -3.689 -5.975 -4.696 1.00 . A A . 95 SER HB3 1 1
16 47797 1 1 96 SER HG H -5.810 -5.899 -4.967 1.00 . A A . 95 SER HG 1 1
16 47798 1 1 96 SER N N -3.664 -4.977 -7.426 1.00 . A A . 95 SER N 1 1
16 47799 1 1 96 SER O O -2.513 -8.404 -7.409 1.00 . A A . 95 SER O 1 1
16 47800 1 1 96 SER OG O -5.396 -6.158 -5.798 1.00 . A A . 95 SER OG 1 1
16 47801 1 1 97 GLN C C -2.273 -8.475 -10.418 1.00 . A A . 96 GLN C 1 1
16 47802 1 1 97 GLN CA C -3.703 -8.236 -9.936 1.00 . A A . 96 GLN CA 1 1
16 47803 1 1 97 GLN CB C -4.569 -7.778 -11.111 1.00 . A A . 96 GLN CB 1 1
16 47804 1 1 97 GLN CD C -5.517 -8.265 -13.385 1.00 . A A . 96 GLN CD 1 1
16 47805 1 1 97 GLN CG C -4.703 -8.798 -12.225 1.00 . A A . 96 GLN CG 1 1
16 47806 1 1 97 GLN H H -4.253 -6.403 -9.046 1.00 . A A . 96 GLN H 1 1
16 47807 1 1 97 GLN HA H -4.103 -9.153 -9.533 1.00 . A A . 96 GLN HA 1 1
16 47808 1 1 97 GLN HB2 H -5.558 -7.550 -10.744 1.00 . A A . 96 GLN HB2 1 1
16 47809 1 1 97 GLN HB3 H -4.137 -6.880 -11.528 1.00 . A A . 96 GLN HB3 1 1
16 47810 1 1 97 GLN HE21 H -7.184 -8.804 -12.477 1.00 . A A . 96 GLN HE21 1 1
16 47811 1 1 97 GLN HE22 H -7.378 -8.070 -14.032 1.00 . A A . 96 GLN HE22 1 1
16 47812 1 1 97 GLN HG2 H -3.718 -9.054 -12.583 1.00 . A A . 96 GLN HG2 1 1
16 47813 1 1 97 GLN HG3 H -5.188 -9.681 -11.835 1.00 . A A . 96 GLN HG3 1 1
16 47814 1 1 97 GLN N N -3.738 -7.222 -8.890 1.00 . A A . 96 GLN N 1 1
16 47815 1 1 97 GLN NE2 N -6.822 -8.389 -13.289 1.00 . A A . 96 GLN NE2 1 1
16 47816 1 1 97 GLN O O -1.898 -9.603 -10.736 1.00 . A A . 96 GLN O 1 1
16 47817 1 1 97 GLN OE1 O -4.975 -7.717 -14.343 1.00 . A A . 96 GLN OE1 1 1
16 47818 1 1 98 ARG C C 0.801 -8.280 -10.088 1.00 . A A . 97 ARG C 1 1
16 47819 1 1 98 ARG CA C -0.127 -7.470 -10.991 1.00 . A A . 97 ARG CA 1 1
16 47820 1 1 98 ARG CB C 0.454 -6.065 -11.217 1.00 . A A . 97 ARG CB 1 1
16 47821 1 1 98 ARG CD C -1.562 -4.896 -12.191 1.00 . A A . 97 ARG CD 1 1
16 47822 1 1 98 ARG CG C -0.124 -5.328 -12.421 1.00 . A A . 97 ARG CG 1 1
16 47823 1 1 98 ARG CZ C -2.408 -2.871 -13.342 1.00 . A A . 97 ARG CZ 1 1
16 47824 1 1 98 ARG H H -1.799 -6.563 -10.063 1.00 . A A . 97 ARG H 1 1
16 47825 1 1 98 ARG HA H -0.192 -7.972 -11.946 1.00 . A A . 97 ARG HA 1 1
16 47826 1 1 98 ARG HB2 H 0.272 -5.473 -10.341 1.00 . A A . 97 ARG HB2 1 1
16 47827 1 1 98 ARG HB3 H 1.521 -6.152 -11.358 1.00 . A A . 97 ARG HB3 1 1
16 47828 1 1 98 ARG HD2 H -2.157 -5.781 -12.013 1.00 . A A . 97 ARG HD2 1 1
16 47829 1 1 98 ARG HD3 H -1.598 -4.260 -11.321 1.00 . A A . 97 ARG HD3 1 1
16 47830 1 1 98 ARG HE H -2.293 -4.702 -14.154 1.00 . A A . 97 ARG HE 1 1
16 47831 1 1 98 ARG HG2 H 0.475 -4.451 -12.615 1.00 . A A . 97 ARG HG2 1 1
16 47832 1 1 98 ARG HG3 H -0.090 -5.984 -13.279 1.00 . A A . 97 ARG HG3 1 1
16 47833 1 1 98 ARG HH11 H -1.781 -2.533 -11.442 1.00 . A A . 97 ARG HH11 1 1
16 47834 1 1 98 ARG HH12 H -2.392 -1.143 -12.279 1.00 . A A . 97 ARG HH12 1 1
16 47835 1 1 98 ARG HH21 H -3.130 -2.873 -15.238 1.00 . A A . 97 ARG HH21 1 1
16 47836 1 1 98 ARG HH22 H -3.158 -1.334 -14.433 1.00 . A A . 97 ARG HH22 1 1
16 47837 1 1 98 ARG N N -1.477 -7.410 -10.443 1.00 . A A . 97 ARG N 1 1
16 47838 1 1 98 ARG NE N -2.124 -4.176 -13.338 1.00 . A A . 97 ARG NE 1 1
16 47839 1 1 98 ARG NH1 N -2.174 -2.123 -12.268 1.00 . A A . 97 ARG NH1 1 1
16 47840 1 1 98 ARG NH2 N -2.941 -2.315 -14.423 1.00 . A A . 97 ARG NH2 1 1
16 47841 1 1 98 ARG O O 0.662 -8.269 -8.862 1.00 . A A . 97 ARG O 1 1
16 47842 1 1 99 PRO C C 3.657 -9.104 -9.095 1.00 . A A . 98 PRO C 1 1
16 47843 1 1 99 PRO CA C 2.685 -9.875 -9.986 1.00 . A A . 98 PRO CA 1 1
16 47844 1 1 99 PRO CB C 3.444 -10.586 -11.113 1.00 . A A . 98 PRO CB 1 1
16 47845 1 1 99 PRO CD C 1.989 -8.994 -12.154 1.00 . A A . 98 PRO CD 1 1
16 47846 1 1 99 PRO CG C 3.307 -9.706 -12.305 1.00 . A A . 98 PRO CG 1 1
16 47847 1 1 99 PRO HA H 2.159 -10.605 -9.389 1.00 . A A . 98 PRO HA 1 1
16 47848 1 1 99 PRO HB2 H 4.485 -10.704 -10.836 1.00 . A A . 98 PRO HB2 1 1
16 47849 1 1 99 PRO HB3 H 3.001 -11.548 -11.311 1.00 . A A . 98 PRO HB3 1 1
16 47850 1 1 99 PRO HD2 H 2.056 -7.976 -12.520 1.00 . A A . 98 PRO HD2 1 1
16 47851 1 1 99 PRO HD3 H 1.207 -9.530 -12.670 1.00 . A A . 98 PRO HD3 1 1
16 47852 1 1 99 PRO HG2 H 4.121 -8.995 -12.332 1.00 . A A . 98 PRO HG2 1 1
16 47853 1 1 99 PRO HG3 H 3.299 -10.301 -13.203 1.00 . A A . 98 PRO HG3 1 1
16 47854 1 1 99 PRO N N 1.752 -8.996 -10.700 1.00 . A A . 98 PRO N 1 1
16 47855 1 1 99 PRO O O 4.412 -8.254 -9.573 1.00 . A A . 98 PRO O 1 1
16 47856 1 1 100 GLY C C 4.282 -7.318 -6.625 1.00 . A A . 99 GLY C 1 1
16 47857 1 1 100 GLY CA C 4.549 -8.790 -6.863 1.00 . A A . 99 GLY CA 1 1
16 47858 1 1 100 GLY H H 2.932 -10.018 -7.469 1.00 . A A . 99 GLY H 1 1
16 47859 1 1 100 GLY HA2 H 4.478 -9.311 -5.920 1.00 . A A . 99 GLY HA2 1 1
16 47860 1 1 100 GLY HA3 H 5.551 -8.906 -7.249 1.00 . A A . 99 GLY HA3 1 1
16 47861 1 1 100 GLY N N 3.615 -9.393 -7.799 1.00 . A A . 99 GLY N 1 1
16 47862 1 1 100 GLY O O 5.202 -6.554 -6.328 1.00 . A A . 99 GLY O 1 1
16 47863 1 1 101 ALA C C 2.541 -5.205 -5.076 1.00 . A A . 100 ALA C 1 1
16 47864 1 1 101 ALA CA C 2.635 -5.534 -6.559 1.00 . A A . 100 ALA CA 1 1
16 47865 1 1 101 ALA CB C 1.315 -5.236 -7.260 1.00 . A A . 100 ALA CB 1 1
16 47866 1 1 101 ALA H H 2.333 -7.583 -6.978 1.00 . A A . 100 ALA H 1 1
16 47867 1 1 101 ALA HA H 3.401 -4.913 -7.005 1.00 . A A . 100 ALA HA 1 1
16 47868 1 1 101 ALA HB1 H 0.519 -5.775 -6.772 1.00 . A A . 100 ALA HB1 1 1
16 47869 1 1 101 ALA HB2 H 1.377 -5.542 -8.293 1.00 . A A . 100 ALA HB2 1 1
16 47870 1 1 101 ALA HB3 H 1.113 -4.175 -7.211 1.00 . A A . 100 ALA HB3 1 1
16 47871 1 1 101 ALA N N 3.020 -6.923 -6.752 1.00 . A A . 100 ALA N 1 1
16 47872 1 1 101 ALA O O 3.133 -4.239 -4.610 1.00 . A A . 100 ALA O 1 1
16 47873 1 1 102 HIS C C 2.769 -6.209 -2.024 1.00 . A A . 101 HIS C 1 1
16 47874 1 1 102 HIS CA C 1.589 -5.794 -2.904 1.00 . A A . 101 HIS CA 1 1
16 47875 1 1 102 HIS CB C 0.306 -6.490 -2.451 1.00 . A A . 101 HIS CB 1 1
16 47876 1 1 102 HIS CD2 C -1.582 -5.034 -1.468 1.00 . A A . 101 HIS CD2 1 1
16 47877 1 1 102 HIS CE1 C -2.384 -4.322 -3.351 1.00 . A A . 101 HIS CE1 1 1
16 47878 1 1 102 HIS CG C -0.881 -5.581 -2.489 1.00 . A A . 101 HIS CG 1 1
16 47879 1 1 102 HIS H H 1.452 -6.846 -4.742 1.00 . A A . 101 HIS H 1 1
16 47880 1 1 102 HIS HA H 1.450 -4.729 -2.792 1.00 . A A . 101 HIS HA 1 1
16 47881 1 1 102 HIS HB2 H 0.107 -7.329 -3.099 1.00 . A A . 101 HIS HB2 1 1
16 47882 1 1 102 HIS HB3 H 0.429 -6.841 -1.437 1.00 . A A . 101 HIS HB3 1 1
16 47883 1 1 102 HIS HD2 H -1.439 -5.211 -0.414 1.00 . A A . 101 HIS HD2 1 1
16 47884 1 1 102 HIS HE1 H -3.004 -3.809 -4.065 1.00 . A A . 101 HIS HE1 1 1
16 47885 1 1 102 HIS HE2 H -2.967 -3.484 -1.555 1.00 . A A . 101 HIS HE2 1 1
16 47886 1 1 102 HIS N N 1.832 -6.042 -4.327 1.00 . A A . 101 HIS N 1 1
16 47887 1 1 102 HIS ND1 N -1.395 -5.131 -3.676 1.00 . A A . 101 HIS ND1 1 1
16 47888 1 1 102 HIS NE2 N -2.534 -4.228 -2.024 1.00 . A A . 101 HIS NE2 1 1
16 47889 1 1 102 HIS O O 2.603 -6.511 -0.842 1.00 . A A . 101 HIS O 1 1
16 47890 1 1 103 LEU C C 5.658 -5.019 -1.368 1.00 . A A . 102 LEU C 1 1
16 47891 1 1 103 LEU CA C 5.185 -6.388 -1.844 1.00 . A A . 102 LEU CA 1 1
16 47892 1 1 103 LEU CB C 6.250 -7.074 -2.705 1.00 . A A . 102 LEU CB 1 1
16 47893 1 1 103 LEU CD1 C 6.966 -9.012 -4.123 1.00 . A A . 102 LEU CD1 1 1
16 47894 1 1 103 LEU CD2 C 5.662 -9.424 -2.033 1.00 . A A . 102 LEU CD2 1 1
16 47895 1 1 103 LEU CG C 5.882 -8.475 -3.204 1.00 . A A . 102 LEU CG 1 1
16 47896 1 1 103 LEU H H 4.014 -6.091 -3.574 1.00 . A A . 102 LEU H 1 1
16 47897 1 1 103 LEU HA H 4.968 -6.998 -0.981 1.00 . A A . 102 LEU HA 1 1
16 47898 1 1 103 LEU HB2 H 6.446 -6.448 -3.563 1.00 . A A . 102 LEU HB2 1 1
16 47899 1 1 103 LEU HB3 H 7.156 -7.152 -2.123 1.00 . A A . 102 LEU HB3 1 1
16 47900 1 1 103 LEU HD11 H 6.717 -10.020 -4.423 1.00 . A A . 102 LEU HD11 1 1
16 47901 1 1 103 LEU HD12 H 7.912 -9.015 -3.602 1.00 . A A . 102 LEU HD12 1 1
16 47902 1 1 103 LEU HD13 H 7.039 -8.384 -4.998 1.00 . A A . 102 LEU HD13 1 1
16 47903 1 1 103 LEU HD21 H 4.815 -9.090 -1.452 1.00 . A A . 102 LEU HD21 1 1
16 47904 1 1 103 LEU HD22 H 6.543 -9.437 -1.409 1.00 . A A . 102 LEU HD22 1 1
16 47905 1 1 103 LEU HD23 H 5.472 -10.419 -2.408 1.00 . A A . 102 LEU HD23 1 1
16 47906 1 1 103 LEU HG H 4.963 -8.420 -3.769 1.00 . A A . 102 LEU HG 1 1
16 47907 1 1 103 LEU N N 3.960 -6.219 -2.605 1.00 . A A . 102 LEU N 1 1
16 47908 1 1 103 LEU O O 4.883 -4.060 -1.364 1.00 . A A . 102 LEU O 1 1
16 47909 1 1 104 THR C C 7.801 -2.732 -1.632 1.00 . A A . 103 THR C 1 1
16 47910 1 1 104 THR CA C 7.393 -3.624 -0.469 1.00 . A A . 103 THR CA 1 1
16 47911 1 1 104 THR CB C 8.553 -3.774 0.525 1.00 . A A . 103 THR CB 1 1
16 47912 1 1 104 THR CG2 C 8.265 -2.958 1.773 1.00 . A A . 103 THR CG2 1 1
16 47913 1 1 104 THR H H 7.498 -5.685 -0.943 1.00 . A A . 103 THR H 1 1
16 47914 1 1 104 THR HA H 6.577 -3.140 0.049 1.00 . A A . 103 THR HA 1 1
16 47915 1 1 104 THR HB H 9.456 -3.405 0.066 1.00 . A A . 103 THR HB 1 1
16 47916 1 1 104 THR HG1 H 8.127 -5.375 1.619 1.00 . A A . 103 THR HG1 1 1
16 47917 1 1 104 THR HG21 H 8.255 -1.908 1.523 1.00 . A A . 103 THR HG21 1 1
16 47918 1 1 104 THR HG22 H 9.026 -3.148 2.515 1.00 . A A . 103 THR HG22 1 1
16 47919 1 1 104 THR HG23 H 7.292 -3.240 2.168 1.00 . A A . 103 THR HG23 1 1
16 47920 1 1 104 THR N N 6.902 -4.905 -0.940 1.00 . A A . 103 THR N 1 1
16 47921 1 1 104 THR O O 8.943 -2.747 -2.081 1.00 . A A . 103 THR O 1 1
16 47922 1 1 104 THR OG1 O 8.727 -5.151 0.883 1.00 . A A . 103 THR OG1 1 1
16 47923 1 1 105 VAL C C 6.828 0.354 -2.766 1.00 . A A . 104 VAL C 1 1
16 47924 1 1 105 VAL CA C 7.023 -1.075 -3.235 1.00 . A A . 104 VAL CA 1 1
16 47925 1 1 105 VAL CB C 6.003 -1.362 -4.356 1.00 . A A . 104 VAL CB 1 1
16 47926 1 1 105 VAL CG1 C 6.143 -0.360 -5.489 1.00 . A A . 104 VAL CG1 1 1
16 47927 1 1 105 VAL CG2 C 6.154 -2.782 -4.866 1.00 . A A . 104 VAL CG2 1 1
16 47928 1 1 105 VAL H H 5.940 -2.044 -1.718 1.00 . A A . 104 VAL H 1 1
16 47929 1 1 105 VAL HA H 8.022 -1.203 -3.625 1.00 . A A . 104 VAL HA 1 1
16 47930 1 1 105 VAL HB H 5.007 -1.261 -3.943 1.00 . A A . 104 VAL HB 1 1
16 47931 1 1 105 VAL HG11 H 7.159 -0.372 -5.855 1.00 . A A . 104 VAL HG11 1 1
16 47932 1 1 105 VAL HG12 H 5.903 0.630 -5.122 1.00 . A A . 104 VAL HG12 1 1
16 47933 1 1 105 VAL HG13 H 5.468 -0.621 -6.289 1.00 . A A . 104 VAL HG13 1 1
16 47934 1 1 105 VAL HG21 H 5.450 -2.951 -5.668 1.00 . A A . 104 VAL HG21 1 1
16 47935 1 1 105 VAL HG22 H 5.959 -3.477 -4.062 1.00 . A A . 104 VAL HG22 1 1
16 47936 1 1 105 VAL HG23 H 7.160 -2.927 -5.233 1.00 . A A . 104 VAL HG23 1 1
16 47937 1 1 105 VAL N N 6.831 -1.982 -2.121 1.00 . A A . 104 VAL N 1 1
16 47938 1 1 105 VAL O O 5.713 0.737 -2.418 1.00 . A A . 104 VAL O 1 1
16 47939 1 1 106 LYS C C 7.995 3.430 -3.559 1.00 . A A . 105 LYS C 1 1
16 47940 1 1 106 LYS CA C 7.764 2.538 -2.346 1.00 . A A . 105 LYS CA 1 1
16 47941 1 1 106 LYS CB C 8.764 2.873 -1.244 1.00 . A A . 105 LYS CB 1 1
16 47942 1 1 106 LYS CD C 9.793 2.193 0.932 1.00 . A A . 105 LYS CD 1 1
16 47943 1 1 106 LYS CE C 9.897 1.101 1.977 1.00 . A A . 105 LYS CE 1 1
16 47944 1 1 106 LYS CG C 8.763 1.858 -0.119 1.00 . A A . 105 LYS CG 1 1
16 47945 1 1 106 LYS H H 8.802 0.792 -2.839 1.00 . A A . 105 LYS H 1 1
16 47946 1 1 106 LYS HA H 6.764 2.697 -1.975 1.00 . A A . 105 LYS HA 1 1
16 47947 1 1 106 LYS HB2 H 9.756 2.908 -1.672 1.00 . A A . 105 LYS HB2 1 1
16 47948 1 1 106 LYS HB3 H 8.523 3.841 -0.830 1.00 . A A . 105 LYS HB3 1 1
16 47949 1 1 106 LYS HD2 H 10.754 2.322 0.460 1.00 . A A . 105 LYS HD2 1 1
16 47950 1 1 106 LYS HD3 H 9.499 3.111 1.418 1.00 . A A . 105 LYS HD3 1 1
16 47951 1 1 106 LYS HE2 H 8.911 0.897 2.366 1.00 . A A . 105 LYS HE2 1 1
16 47952 1 1 106 LYS HE3 H 10.291 0.211 1.511 1.00 . A A . 105 LYS HE3 1 1
16 47953 1 1 106 LYS HG2 H 7.787 1.850 0.341 1.00 . A A . 105 LYS HG2 1 1
16 47954 1 1 106 LYS HG3 H 8.977 0.882 -0.526 1.00 . A A . 105 LYS HG3 1 1
16 47955 1 1 106 LYS HZ1 H 10.564 2.468 3.407 1.00 . A A . 105 LYS HZ1 1 1
16 47956 1 1 106 LYS HZ2 H 11.782 1.471 2.789 1.00 . A A . 105 LYS HZ2 1 1
16 47957 1 1 106 LYS HZ3 H 10.667 0.853 3.900 1.00 . A A . 105 LYS HZ3 1 1
16 47958 1 1 106 LYS N N 7.894 1.138 -2.709 1.00 . A A . 105 LYS N 1 1
16 47959 1 1 106 LYS NZ N 10.789 1.499 3.094 1.00 . A A . 105 LYS NZ 1 1
16 47960 1 1 106 LYS O O 8.290 4.611 -3.429 1.00 . A A . 105 LYS O 1 1
16 47961 1 1 107 LYS C C 6.736 3.551 -6.798 1.00 . A A . 106 LYS C 1 1
16 47962 1 1 107 LYS CA C 8.012 3.607 -5.972 1.00 . A A . 106 LYS CA 1 1
16 47963 1 1 107 LYS CB C 9.194 3.056 -6.770 1.00 . A A . 106 LYS CB 1 1
16 47964 1 1 107 LYS CD C 10.618 4.995 -7.454 1.00 . A A . 106 LYS CD 1 1
16 47965 1 1 107 LYS CE C 11.060 4.565 -8.842 1.00 . A A . 106 LYS CE 1 1
16 47966 1 1 107 LYS CG C 10.490 3.805 -6.521 1.00 . A A . 106 LYS CG 1 1
16 47967 1 1 107 LYS H H 7.654 1.897 -4.779 1.00 . A A . 106 LYS H 1 1
16 47968 1 1 107 LYS HA H 8.213 4.637 -5.711 1.00 . A A . 106 LYS HA 1 1
16 47969 1 1 107 LYS HB2 H 9.342 2.018 -6.504 1.00 . A A . 106 LYS HB2 1 1
16 47970 1 1 107 LYS HB3 H 8.960 3.118 -7.822 1.00 . A A . 106 LYS HB3 1 1
16 47971 1 1 107 LYS HD2 H 9.659 5.487 -7.528 1.00 . A A . 106 LYS HD2 1 1
16 47972 1 1 107 LYS HD3 H 11.347 5.682 -7.048 1.00 . A A . 106 LYS HD3 1 1
16 47973 1 1 107 LYS HE2 H 10.529 3.666 -9.114 1.00 . A A . 106 LYS HE2 1 1
16 47974 1 1 107 LYS HE3 H 10.819 5.349 -9.540 1.00 . A A . 106 LYS HE3 1 1
16 47975 1 1 107 LYS HG2 H 10.503 4.156 -5.499 1.00 . A A . 106 LYS HG2 1 1
16 47976 1 1 107 LYS HG3 H 11.321 3.137 -6.686 1.00 . A A . 106 LYS HG3 1 1
16 47977 1 1 107 LYS HZ1 H 12.793 3.603 -8.175 1.00 . A A . 106 LYS HZ1 1 1
16 47978 1 1 107 LYS HZ2 H 13.051 5.184 -8.731 1.00 . A A . 106 LYS HZ2 1 1
16 47979 1 1 107 LYS HZ3 H 12.780 3.929 -9.835 1.00 . A A . 106 LYS HZ3 1 1
16 47980 1 1 107 LYS N N 7.856 2.857 -4.737 1.00 . A A . 106 LYS N 1 1
16 47981 1 1 107 LYS NZ N 12.518 4.298 -8.899 1.00 . A A . 106 LYS NZ 1 1
16 47982 1 1 107 LYS O O 6.081 2.511 -6.866 1.00 . A A . 106 LYS O 1 1
16 47983 1 1 108 ILE C C 5.512 5.342 -9.625 1.00 . A A . 107 ILE C 1 1
16 47984 1 1 108 ILE CA C 5.194 4.705 -8.281 1.00 . A A . 107 ILE CA 1 1
16 47985 1 1 108 ILE CB C 4.002 5.449 -7.645 1.00 . A A . 107 ILE CB 1 1
16 47986 1 1 108 ILE CD1 C 3.361 7.528 -6.342 1.00 . A A . 107 ILE CD1 1 1
16 47987 1 1 108 ILE CG1 C 4.482 6.687 -6.898 1.00 . A A . 107 ILE CG1 1 1
16 47988 1 1 108 ILE CG2 C 3.228 4.523 -6.724 1.00 . A A . 107 ILE CG2 1 1
16 47989 1 1 108 ILE H H 6.875 5.501 -7.273 1.00 . A A . 107 ILE H 1 1
16 47990 1 1 108 ILE HA H 4.893 3.681 -8.454 1.00 . A A . 107 ILE HA 1 1
16 47991 1 1 108 ILE HB H 3.337 5.756 -8.441 1.00 . A A . 107 ILE HB 1 1
16 47992 1 1 108 ILE HD11 H 2.675 7.783 -7.136 1.00 . A A . 107 ILE HD11 1 1
16 47993 1 1 108 ILE HD12 H 3.769 8.432 -5.916 1.00 . A A . 107 ILE HD12 1 1
16 47994 1 1 108 ILE HD13 H 2.839 6.973 -5.578 1.00 . A A . 107 ILE HD13 1 1
16 47995 1 1 108 ILE HG12 H 5.108 6.380 -6.075 1.00 . A A . 107 ILE HG12 1 1
16 47996 1 1 108 ILE HG13 H 5.057 7.302 -7.575 1.00 . A A . 107 ILE HG13 1 1
16 47997 1 1 108 ILE HG21 H 3.893 4.137 -5.967 1.00 . A A . 107 ILE HG21 1 1
16 47998 1 1 108 ILE HG22 H 2.821 3.702 -7.297 1.00 . A A . 107 ILE HG22 1 1
16 47999 1 1 108 ILE HG23 H 2.424 5.068 -6.254 1.00 . A A . 107 ILE HG23 1 1
16 48000 1 1 108 ILE N N 6.364 4.671 -7.411 1.00 . A A . 107 ILE N 1 1
16 48001 1 1 108 ILE O O 6.410 6.184 -9.742 1.00 . A A . 107 ILE O 1 1
16 48002 1 1 109 PHE C C 3.843 6.380 -12.328 1.00 . A A . 108 PHE C 1 1
16 48003 1 1 109 PHE CA C 4.932 5.369 -11.995 1.00 . A A . 108 PHE CA 1 1
16 48004 1 1 109 PHE CB C 4.877 4.155 -12.941 1.00 . A A . 108 PHE CB 1 1
16 48005 1 1 109 PHE CD1 C 5.373 4.779 -15.329 1.00 . A A . 108 PHE CD1 1 1
16 48006 1 1 109 PHE CD2 C 3.107 4.377 -14.708 1.00 . A A . 108 PHE CD2 1 1
16 48007 1 1 109 PHE CE1 C 4.971 5.035 -16.627 1.00 . A A . 108 PHE CE1 1 1
16 48008 1 1 109 PHE CE2 C 2.699 4.630 -15.999 1.00 . A A . 108 PHE CE2 1 1
16 48009 1 1 109 PHE CG C 4.446 4.449 -14.355 1.00 . A A . 108 PHE CG 1 1
16 48010 1 1 109 PHE CZ C 3.633 4.960 -16.962 1.00 . A A . 108 PHE CZ 1 1
16 48011 1 1 109 PHE H H 4.075 4.234 -10.441 1.00 . A A . 108 PHE H 1 1
16 48012 1 1 109 PHE HA H 5.897 5.847 -12.082 1.00 . A A . 108 PHE HA 1 1
16 48013 1 1 109 PHE HB2 H 5.859 3.710 -12.990 1.00 . A A . 108 PHE HB2 1 1
16 48014 1 1 109 PHE HB3 H 4.190 3.429 -12.530 1.00 . A A . 108 PHE HB3 1 1
16 48015 1 1 109 PHE HD1 H 6.419 4.837 -15.067 1.00 . A A . 108 PHE HD1 1 1
16 48016 1 1 109 PHE HD2 H 2.375 4.125 -13.958 1.00 . A A . 108 PHE HD2 1 1
16 48017 1 1 109 PHE HE1 H 5.703 5.294 -17.379 1.00 . A A . 108 PHE HE1 1 1
16 48018 1 1 109 PHE HE2 H 1.650 4.567 -16.254 1.00 . A A . 108 PHE HE2 1 1
16 48019 1 1 109 PHE HZ H 3.317 5.159 -17.974 1.00 . A A . 108 PHE HZ 1 1
16 48020 1 1 109 PHE N N 4.772 4.906 -10.630 1.00 . A A . 108 PHE N 1 1
16 48021 1 1 109 PHE O O 2.672 6.158 -12.022 1.00 . A A . 108 PHE O 1 1
16 48022 1 1 110 VAL C C 3.442 8.718 -14.867 1.00 . A A . 109 VAL C 1 1
16 48023 1 1 110 VAL CA C 3.291 8.506 -13.369 1.00 . A A . 109 VAL CA 1 1
16 48024 1 1 110 VAL CB C 3.517 9.854 -12.648 1.00 . A A . 109 VAL CB 1 1
16 48025 1 1 110 VAL CG1 C 2.389 10.831 -12.949 1.00 . A A . 109 VAL CG1 1 1
16 48026 1 1 110 VAL CG2 C 3.663 9.649 -11.151 1.00 . A A . 109 VAL CG2 1 1
16 48027 1 1 110 VAL H H 5.198 7.637 -13.081 1.00 . A A . 109 VAL H 1 1
16 48028 1 1 110 VAL HA H 2.289 8.156 -13.151 1.00 . A A . 109 VAL HA 1 1
16 48029 1 1 110 VAL HB H 4.438 10.283 -13.020 1.00 . A A . 109 VAL HB 1 1
16 48030 1 1 110 VAL HG11 H 1.447 10.404 -12.635 1.00 . A A . 109 VAL HG11 1 1
16 48031 1 1 110 VAL HG12 H 2.357 11.031 -14.010 1.00 . A A . 109 VAL HG12 1 1
16 48032 1 1 110 VAL HG13 H 2.561 11.753 -12.414 1.00 . A A . 109 VAL HG13 1 1
16 48033 1 1 110 VAL HG21 H 2.761 9.203 -10.759 1.00 . A A . 109 VAL HG21 1 1
16 48034 1 1 110 VAL HG22 H 3.831 10.601 -10.673 1.00 . A A . 109 VAL HG22 1 1
16 48035 1 1 110 VAL HG23 H 4.501 8.996 -10.958 1.00 . A A . 109 VAL HG23 1 1
16 48036 1 1 110 VAL N N 4.237 7.491 -12.928 1.00 . A A . 109 VAL N 1 1
16 48037 1 1 110 VAL O O 4.443 9.262 -15.315 1.00 . A A . 109 VAL O 1 1
16 48038 1 1 111 GLY C C 1.428 9.128 -17.718 1.00 . A A . 110 GLY C 1 1
16 48039 1 1 111 GLY CA C 2.574 8.382 -17.079 1.00 . A A . 110 GLY CA 1 1
16 48040 1 1 111 GLY H H 1.639 7.931 -15.228 1.00 . A A . 110 GLY H 1 1
16 48041 1 1 111 GLY HA2 H 3.495 8.888 -17.322 1.00 . A A . 110 GLY HA2 1 1
16 48042 1 1 111 GLY HA3 H 2.610 7.383 -17.484 1.00 . A A . 110 GLY HA3 1 1
16 48043 1 1 111 GLY N N 2.459 8.297 -15.639 1.00 . A A . 110 GLY N 1 1
16 48044 1 1 111 GLY O O 0.346 9.240 -17.140 1.00 . A A . 110 GLY O 1 1
16 48045 1 1 112 GLY C C 0.731 11.858 -19.390 1.00 . A A . 111 GLY C 1 1
16 48046 1 1 112 GLY CA C 0.641 10.369 -19.625 1.00 . A A . 111 GLY CA 1 1
16 48047 1 1 112 GLY H H 2.569 9.555 -19.302 1.00 . A A . 111 GLY H 1 1
16 48048 1 1 112 GLY HA2 H 0.738 10.171 -20.682 1.00 . A A . 111 GLY HA2 1 1
16 48049 1 1 112 GLY HA3 H -0.325 10.022 -19.290 1.00 . A A . 111 GLY HA3 1 1
16 48050 1 1 112 GLY N N 1.670 9.649 -18.910 1.00 . A A . 111 GLY N 1 1
16 48051 1 1 112 GLY O O -0.236 12.589 -19.607 1.00 . A A . 111 GLY O 1 1
16 48052 1 1 113 ILE C C 2.345 14.513 -19.937 1.00 . A A . 112 ILE C 1 1
16 48053 1 1 113 ILE CA C 2.114 13.716 -18.652 1.00 . A A . 112 ILE CA 1 1
16 48054 1 1 113 ILE CB C 3.292 13.922 -17.662 1.00 . A A . 112 ILE CB 1 1
16 48055 1 1 113 ILE CD1 C 5.789 13.495 -17.290 1.00 . A A . 112 ILE CD1 1 1
16 48056 1 1 113 ILE CG1 C 4.583 13.274 -18.181 1.00 . A A . 112 ILE CG1 1 1
16 48057 1 1 113 ILE CG2 C 2.926 13.350 -16.298 1.00 . A A . 112 ILE CG2 1 1
16 48058 1 1 113 ILE H H 2.635 11.674 -18.820 1.00 . A A . 112 ILE H 1 1
16 48059 1 1 113 ILE HA H 1.217 14.087 -18.180 1.00 . A A . 112 ILE HA 1 1
16 48060 1 1 113 ILE HB H 3.453 14.985 -17.548 1.00 . A A . 112 ILE HB 1 1
16 48061 1 1 113 ILE HD11 H 6.651 13.008 -17.724 1.00 . A A . 112 ILE HD11 1 1
16 48062 1 1 113 ILE HD12 H 5.594 13.078 -16.313 1.00 . A A . 112 ILE HD12 1 1
16 48063 1 1 113 ILE HD13 H 5.981 14.554 -17.199 1.00 . A A . 112 ILE HD13 1 1
16 48064 1 1 113 ILE HG12 H 4.430 12.209 -18.270 1.00 . A A . 112 ILE HG12 1 1
16 48065 1 1 113 ILE HG13 H 4.811 13.680 -19.158 1.00 . A A . 112 ILE HG13 1 1
16 48066 1 1 113 ILE HG21 H 2.717 12.295 -16.394 1.00 . A A . 112 ILE HG21 1 1
16 48067 1 1 113 ILE HG22 H 2.051 13.857 -15.917 1.00 . A A . 112 ILE HG22 1 1
16 48068 1 1 113 ILE HG23 H 3.750 13.493 -15.614 1.00 . A A . 112 ILE HG23 1 1
16 48069 1 1 113 ILE N N 1.899 12.308 -18.947 1.00 . A A . 112 ILE N 1 1
16 48070 1 1 113 ILE O O 3.283 14.251 -20.695 1.00 . A A . 112 ILE O 1 1
16 48071 1 1 114 LYS C C 2.607 17.367 -21.235 1.00 . A A . 113 LYS C 1 1
16 48072 1 1 114 LYS CA C 1.546 16.288 -21.398 1.00 . A A . 113 LYS CA 1 1
16 48073 1 1 114 LYS CB C 0.188 16.917 -21.713 1.00 . A A . 113 LYS CB 1 1
16 48074 1 1 114 LYS CD C -2.222 16.560 -22.367 1.00 . A A . 113 LYS CD 1 1
16 48075 1 1 114 LYS CE C -2.831 17.090 -21.079 1.00 . A A . 113 LYS CE 1 1
16 48076 1 1 114 LYS CG C -0.872 15.903 -22.124 1.00 . A A . 113 LYS CG 1 1
16 48077 1 1 114 LYS H H 0.718 15.613 -19.571 1.00 . A A . 113 LYS H 1 1
16 48078 1 1 114 LYS HA H 1.834 15.648 -22.215 1.00 . A A . 113 LYS HA 1 1
16 48079 1 1 114 LYS HB2 H -0.161 17.438 -20.837 1.00 . A A . 113 LYS HB2 1 1
16 48080 1 1 114 LYS HB3 H 0.310 17.626 -22.520 1.00 . A A . 113 LYS HB3 1 1
16 48081 1 1 114 LYS HD2 H -2.091 17.382 -23.055 1.00 . A A . 113 LYS HD2 1 1
16 48082 1 1 114 LYS HD3 H -2.893 15.832 -22.799 1.00 . A A . 113 LYS HD3 1 1
16 48083 1 1 114 LYS HE2 H -3.001 16.262 -20.407 1.00 . A A . 113 LYS HE2 1 1
16 48084 1 1 114 LYS HE3 H -2.137 17.783 -20.626 1.00 . A A . 113 LYS HE3 1 1
16 48085 1 1 114 LYS HG2 H -0.555 15.415 -23.032 1.00 . A A . 113 LYS HG2 1 1
16 48086 1 1 114 LYS HG3 H -0.976 15.168 -21.338 1.00 . A A . 113 LYS HG3 1 1
16 48087 1 1 114 LYS HZ1 H -4.781 17.159 -21.817 1.00 . A A . 113 LYS HZ1 1 1
16 48088 1 1 114 LYS HZ2 H -3.965 18.638 -21.903 1.00 . A A . 113 LYS HZ2 1 1
16 48089 1 1 114 LYS HZ3 H -4.546 18.077 -20.421 1.00 . A A . 113 LYS HZ3 1 1
16 48090 1 1 114 LYS N N 1.458 15.465 -20.199 1.00 . A A . 113 LYS N 1 1
16 48091 1 1 114 LYS NZ N -4.121 17.789 -21.322 1.00 . A A . 113 LYS NZ 1 1
16 48092 1 1 114 LYS O O 3.657 17.314 -21.874 1.00 . A A . 113 LYS O 1 1
16 48093 1 1 115 GLU C C 4.464 18.827 -19.278 1.00 . A A . 114 GLU C 1 1
16 48094 1 1 115 GLU CA C 3.301 19.388 -20.095 1.00 . A A . 114 GLU CA 1 1
16 48095 1 1 115 GLU CB C 2.616 20.540 -19.347 1.00 . A A . 114 GLU CB 1 1
16 48096 1 1 115 GLU CD C 4.050 22.298 -20.460 1.00 . A A . 114 GLU CD 1 1
16 48097 1 1 115 GLU CG C 3.483 21.775 -19.155 1.00 . A A . 114 GLU CG 1 1
16 48098 1 1 115 GLU H H 1.480 18.338 -19.902 1.00 . A A . 114 GLU H 1 1
16 48099 1 1 115 GLU HA H 3.678 19.752 -21.040 1.00 . A A . 114 GLU HA 1 1
16 48100 1 1 115 GLU HB2 H 1.736 20.835 -19.896 1.00 . A A . 114 GLU HB2 1 1
16 48101 1 1 115 GLU HB3 H 2.315 20.188 -18.372 1.00 . A A . 114 GLU HB3 1 1
16 48102 1 1 115 GLU HG2 H 2.884 22.552 -18.702 1.00 . A A . 114 GLU HG2 1 1
16 48103 1 1 115 GLU HG3 H 4.302 21.525 -18.497 1.00 . A A . 114 GLU HG3 1 1
16 48104 1 1 115 GLU N N 2.340 18.334 -20.370 1.00 . A A . 114 GLU N 1 1
16 48105 1 1 115 GLU O O 4.316 17.813 -18.588 1.00 . A A . 114 GLU O 1 1
16 48106 1 1 115 GLU OE1 O 3.371 23.095 -21.133 1.00 . A A . 114 GLU OE1 1 1
16 48107 1 1 115 GLU OE2 O 5.178 21.911 -20.823 1.00 . A A . 114 GLU OE2 1 1
16 48108 1 1 116 ASP C C 6.555 19.157 -17.153 1.00 . A A . 115 ASP C 1 1
16 48109 1 1 116 ASP CA C 6.814 19.107 -18.655 1.00 . A A . 115 ASP CA 1 1
16 48110 1 1 116 ASP CB C 7.958 20.048 -19.031 1.00 . A A . 115 ASP CB 1 1
16 48111 1 1 116 ASP CG C 9.222 19.765 -18.255 1.00 . A A . 115 ASP CG 1 1
16 48112 1 1 116 ASP H H 5.654 20.263 -19.987 1.00 . A A . 115 ASP H 1 1
16 48113 1 1 116 ASP HA H 7.083 18.099 -18.932 1.00 . A A . 115 ASP HA 1 1
16 48114 1 1 116 ASP HB2 H 8.176 19.933 -20.082 1.00 . A A . 115 ASP HB2 1 1
16 48115 1 1 116 ASP HB3 H 7.659 21.070 -18.840 1.00 . A A . 115 ASP HB3 1 1
16 48116 1 1 116 ASP N N 5.616 19.481 -19.391 1.00 . A A . 115 ASP N 1 1
16 48117 1 1 116 ASP O O 6.443 20.234 -16.564 1.00 . A A . 115 ASP O 1 1
16 48118 1 1 116 ASP OD1 O 9.890 18.759 -18.560 1.00 . A A . 115 ASP OD1 1 1
16 48119 1 1 116 ASP OD2 O 9.569 20.562 -17.355 1.00 . A A . 115 ASP OD2 1 1
16 48120 1 1 117 THR C C 7.429 18.076 -14.340 1.00 . A A . 116 THR C 1 1
16 48121 1 1 117 THR CA C 6.145 17.894 -15.134 1.00 . A A . 116 THR CA 1 1
16 48122 1 1 117 THR CB C 5.491 16.547 -14.777 1.00 . A A . 116 THR CB 1 1
16 48123 1 1 117 THR CG2 C 4.907 16.575 -13.366 1.00 . A A . 116 THR CG2 1 1
16 48124 1 1 117 THR H H 6.489 17.166 -17.079 1.00 . A A . 116 THR H 1 1
16 48125 1 1 117 THR HA H 5.458 18.686 -14.872 1.00 . A A . 116 THR HA 1 1
16 48126 1 1 117 THR HB H 6.241 15.771 -14.831 1.00 . A A . 116 THR HB 1 1
16 48127 1 1 117 THR HG1 H 4.332 17.033 -16.294 1.00 . A A . 116 THR HG1 1 1
16 48128 1 1 117 THR HG21 H 5.697 16.769 -12.654 1.00 . A A . 116 THR HG21 1 1
16 48129 1 1 117 THR HG22 H 4.449 15.622 -13.145 1.00 . A A . 116 THR HG22 1 1
16 48130 1 1 117 THR HG23 H 4.164 17.357 -13.298 1.00 . A A . 116 THR HG23 1 1
16 48131 1 1 117 THR N N 6.413 17.986 -16.553 1.00 . A A . 116 THR N 1 1
16 48132 1 1 117 THR O O 8.459 17.472 -14.645 1.00 . A A . 116 THR O 1 1
16 48133 1 1 117 THR OG1 O 4.451 16.269 -15.720 1.00 . A A . 116 THR OG1 1 1
16 48134 1 1 118 GLU C C 8.457 18.464 -11.208 1.00 . A A . 117 GLU C 1 1
16 48135 1 1 118 GLU CA C 8.503 19.229 -12.514 1.00 . A A . 117 GLU CA 1 1
16 48136 1 1 118 GLU CB C 8.595 20.730 -12.256 1.00 . A A . 117 GLU CB 1 1
16 48137 1 1 118 GLU CD C 9.277 22.953 -13.217 1.00 . A A . 117 GLU CD 1 1
16 48138 1 1 118 GLU CG C 8.837 21.540 -13.515 1.00 . A A . 117 GLU CG 1 1
16 48139 1 1 118 GLU H H 6.463 19.280 -13.106 1.00 . A A . 117 GLU H 1 1
16 48140 1 1 118 GLU HA H 9.381 18.916 -13.060 1.00 . A A . 117 GLU HA 1 1
16 48141 1 1 118 GLU HB2 H 7.669 21.063 -11.812 1.00 . A A . 117 GLU HB2 1 1
16 48142 1 1 118 GLU HB3 H 9.406 20.918 -11.567 1.00 . A A . 117 GLU HB3 1 1
16 48143 1 1 118 GLU HG2 H 9.606 21.055 -14.097 1.00 . A A . 117 GLU HG2 1 1
16 48144 1 1 118 GLU HG3 H 7.922 21.574 -14.087 1.00 . A A . 117 GLU HG3 1 1
16 48145 1 1 118 GLU N N 7.349 18.912 -13.327 1.00 . A A . 117 GLU N 1 1
16 48146 1 1 118 GLU O O 7.428 17.876 -10.851 1.00 . A A . 117 GLU O 1 1
16 48147 1 1 118 GLU OE1 O 8.417 23.800 -12.905 1.00 . A A . 117 GLU OE1 1 1
16 48148 1 1 118 GLU OE2 O 10.490 23.229 -13.296 1.00 . A A . 117 GLU OE2 1 1
16 48149 1 1 119 GLU C C 8.714 18.320 -8.225 1.00 . A A . 118 GLU C 1 1
16 48150 1 1 119 GLU CA C 9.702 17.765 -9.246 1.00 . A A . 118 GLU CA 1 1
16 48151 1 1 119 GLU CB C 11.155 17.861 -8.756 1.00 . A A . 118 GLU CB 1 1
16 48152 1 1 119 GLU CD C 11.263 18.635 -6.350 1.00 . A A . 118 GLU CD 1 1
16 48153 1 1 119 GLU CG C 11.375 17.459 -7.304 1.00 . A A . 118 GLU CG 1 1
16 48154 1 1 119 GLU H H 10.346 18.974 -10.848 1.00 . A A . 118 GLU H 1 1
16 48155 1 1 119 GLU HA H 9.460 16.730 -9.428 1.00 . A A . 118 GLU HA 1 1
16 48156 1 1 119 GLU HB2 H 11.770 17.225 -9.374 1.00 . A A . 118 GLU HB2 1 1
16 48157 1 1 119 GLU HB3 H 11.487 18.880 -8.875 1.00 . A A . 118 GLU HB3 1 1
16 48158 1 1 119 GLU HG2 H 10.632 16.724 -7.034 1.00 . A A . 118 GLU HG2 1 1
16 48159 1 1 119 GLU HG3 H 12.359 17.025 -7.208 1.00 . A A . 118 GLU HG3 1 1
16 48160 1 1 119 GLU N N 9.576 18.470 -10.506 1.00 . A A . 118 GLU N 1 1
16 48161 1 1 119 GLU O O 7.971 17.566 -7.606 1.00 . A A . 118 GLU O 1 1
16 48162 1 1 119 GLU OE1 O 11.563 19.773 -6.765 1.00 . A A . 118 GLU OE1 1 1
16 48163 1 1 119 GLU OE2 O 10.860 18.427 -5.192 1.00 . A A . 118 GLU OE2 1 1
16 48164 1 1 120 HIS C C 6.340 20.044 -7.427 1.00 . A A . 119 HIS C 1 1
16 48165 1 1 120 HIS CA C 7.817 20.319 -7.137 1.00 . A A . 119 HIS CA 1 1
16 48166 1 1 120 HIS CB C 8.095 21.829 -7.156 1.00 . A A . 119 HIS CB 1 1
16 48167 1 1 120 HIS CD2 C 7.438 22.523 -4.753 1.00 . A A . 119 HIS CD2 1 1
16 48168 1 1 120 HIS CE1 C 5.982 24.050 -5.287 1.00 . A A . 119 HIS CE1 1 1
16 48169 1 1 120 HIS CG C 7.357 22.607 -6.102 1.00 . A A . 119 HIS CG 1 1
16 48170 1 1 120 HIS H H 9.258 20.186 -8.681 1.00 . A A . 119 HIS H 1 1
16 48171 1 1 120 HIS HA H 8.055 19.931 -6.156 1.00 . A A . 119 HIS HA 1 1
16 48172 1 1 120 HIS HB2 H 9.153 21.993 -7.007 1.00 . A A . 119 HIS HB2 1 1
16 48173 1 1 120 HIS HB3 H 7.810 22.224 -8.120 1.00 . A A . 119 HIS HB3 1 1
16 48174 1 1 120 HIS HD2 H 8.070 21.859 -4.184 1.00 . A A . 119 HIS HD2 1 1
16 48175 1 1 120 HIS HE1 H 5.233 24.825 -5.204 1.00 . A A . 119 HIS HE1 1 1
16 48176 1 1 120 HIS HE2 H 6.284 23.520 -3.303 1.00 . A A . 119 HIS HE2 1 1
16 48177 1 1 120 HIS N N 8.678 19.644 -8.104 1.00 . A A . 119 HIS N 1 1
16 48178 1 1 120 HIS ND1 N 6.438 23.572 -6.434 1.00 . A A . 119 HIS ND1 1 1
16 48179 1 1 120 HIS NE2 N 6.561 23.444 -4.244 1.00 . A A . 119 HIS NE2 1 1
16 48180 1 1 120 HIS O O 5.514 20.063 -6.516 1.00 . A A . 119 HIS O 1 1
16 48181 1 1 121 HIS C C 4.134 18.229 -8.425 1.00 . A A . 120 HIS C 1 1
16 48182 1 1 121 HIS CA C 4.647 19.496 -9.096 1.00 . A A . 120 HIS CA 1 1
16 48183 1 1 121 HIS CB C 4.547 19.347 -10.622 1.00 . A A . 120 HIS CB 1 1
16 48184 1 1 121 HIS CD2 C 5.112 21.854 -10.945 1.00 . A A . 120 HIS CD2 1 1
16 48185 1 1 121 HIS CE1 C 5.155 21.847 -13.119 1.00 . A A . 120 HIS CE1 1 1
16 48186 1 1 121 HIS CG C 4.839 20.603 -11.392 1.00 . A A . 120 HIS CG 1 1
16 48187 1 1 121 HIS H H 6.735 19.733 -9.361 1.00 . A A . 120 HIS H 1 1
16 48188 1 1 121 HIS HA H 4.036 20.325 -8.787 1.00 . A A . 120 HIS HA 1 1
16 48189 1 1 121 HIS HB2 H 5.251 18.595 -10.945 1.00 . A A . 120 HIS HB2 1 1
16 48190 1 1 121 HIS HB3 H 3.548 19.025 -10.878 1.00 . A A . 120 HIS HB3 1 1
16 48191 1 1 121 HIS HD2 H 5.163 22.173 -9.916 1.00 . A A . 120 HIS HD2 1 1
16 48192 1 1 121 HIS HE1 H 5.254 22.180 -14.142 1.00 . A A . 120 HIS HE1 1 1
16 48193 1 1 121 HIS HE2 H 5.749 23.520 -12.053 1.00 . A A . 120 HIS HE2 1 1
16 48194 1 1 121 HIS N N 6.023 19.768 -8.689 1.00 . A A . 120 HIS N 1 1
16 48195 1 1 121 HIS ND1 N 4.868 20.606 -12.765 1.00 . A A . 120 HIS ND1 1 1
16 48196 1 1 121 HIS NE2 N 5.310 22.639 -12.050 1.00 . A A . 120 HIS NE2 1 1
16 48197 1 1 121 HIS O O 3.203 18.268 -7.606 1.00 . A A . 120 HIS O 1 1
16 48198 1 1 122 LEU C C 4.722 15.575 -6.793 1.00 . A A . 121 LEU C 1 1
16 48199 1 1 122 LEU CA C 4.297 15.836 -8.231 1.00 . A A . 121 LEU CA 1 1
16 48200 1 1 122 LEU CB C 4.716 14.692 -9.165 1.00 . A A . 121 LEU CB 1 1
16 48201 1 1 122 LEU CD1 C 6.838 13.628 -8.322 1.00 . A A . 121 LEU CD1 1 1
16 48202 1 1 122 LEU CD2 C 6.447 13.891 -10.765 1.00 . A A . 121 LEU CD2 1 1
16 48203 1 1 122 LEU CG C 6.218 14.504 -9.400 1.00 . A A . 121 LEU CG 1 1
16 48204 1 1 122 LEU H H 5.632 17.150 -9.221 1.00 . A A . 121 LEU H 1 1
16 48205 1 1 122 LEU HA H 3.220 15.899 -8.243 1.00 . A A . 121 LEU HA 1 1
16 48206 1 1 122 LEU HB2 H 4.328 13.773 -8.756 1.00 . A A . 121 LEU HB2 1 1
16 48207 1 1 122 LEU HB3 H 4.249 14.859 -10.123 1.00 . A A . 121 LEU HB3 1 1
16 48208 1 1 122 LEU HD11 H 6.739 14.116 -7.361 1.00 . A A . 121 LEU HD11 1 1
16 48209 1 1 122 LEU HD12 H 7.882 13.471 -8.541 1.00 . A A . 121 LEU HD12 1 1
16 48210 1 1 122 LEU HD13 H 6.328 12.677 -8.296 1.00 . A A . 121 LEU HD13 1 1
16 48211 1 1 122 LEU HD21 H 6.084 14.566 -11.526 1.00 . A A . 121 LEU HD21 1 1
16 48212 1 1 122 LEU HD22 H 5.911 12.956 -10.830 1.00 . A A . 121 LEU HD22 1 1
16 48213 1 1 122 LEU HD23 H 7.502 13.716 -10.910 1.00 . A A . 121 LEU HD23 1 1
16 48214 1 1 122 LEU HG H 6.708 15.466 -9.376 1.00 . A A . 121 LEU HG 1 1
16 48215 1 1 122 LEU N N 4.789 17.111 -8.709 1.00 . A A . 121 LEU N 1 1
16 48216 1 1 122 LEU O O 4.030 14.872 -6.069 1.00 . A A . 121 LEU O 1 1
16 48217 1 1 123 ARG C C 5.318 16.605 -4.021 1.00 . A A . 122 ARG C 1 1
16 48218 1 1 123 ARG CA C 6.301 15.979 -4.993 1.00 . A A . 122 ARG CA 1 1
16 48219 1 1 123 ARG CB C 7.696 16.576 -4.793 1.00 . A A . 122 ARG CB 1 1
16 48220 1 1 123 ARG CD C 8.090 17.844 -2.668 1.00 . A A . 122 ARG CD 1 1
16 48221 1 1 123 ARG CG C 8.197 16.501 -3.356 1.00 . A A . 122 ARG CG 1 1
16 48222 1 1 123 ARG CZ C 9.106 20.084 -2.878 1.00 . A A . 122 ARG CZ 1 1
16 48223 1 1 123 ARG H H 6.366 16.711 -6.983 1.00 . A A . 122 ARG H 1 1
16 48224 1 1 123 ARG HA H 6.345 14.919 -4.798 1.00 . A A . 122 ARG HA 1 1
16 48225 1 1 123 ARG HB2 H 8.394 16.046 -5.424 1.00 . A A . 122 ARG HB2 1 1
16 48226 1 1 123 ARG HB3 H 7.675 17.612 -5.092 1.00 . A A . 122 ARG HB3 1 1
16 48227 1 1 123 ARG HD2 H 7.089 18.225 -2.802 1.00 . A A . 122 ARG HD2 1 1
16 48228 1 1 123 ARG HD3 H 8.287 17.710 -1.617 1.00 . A A . 122 ARG HD3 1 1
16 48229 1 1 123 ARG HE H 9.675 18.468 -3.908 1.00 . A A . 122 ARG HE 1 1
16 48230 1 1 123 ARG HG2 H 7.603 15.783 -2.812 1.00 . A A . 122 ARG HG2 1 1
16 48231 1 1 123 ARG HG3 H 9.231 16.190 -3.359 1.00 . A A . 122 ARG HG3 1 1
16 48232 1 1 123 ARG HH11 H 7.586 19.990 -1.535 1.00 . A A . 122 ARG HH11 1 1
16 48233 1 1 123 ARG HH12 H 8.323 21.552 -1.709 1.00 . A A . 122 ARG HH12 1 1
16 48234 1 1 123 ARG HH21 H 10.633 20.486 -4.151 1.00 . A A . 122 ARG HH21 1 1
16 48235 1 1 123 ARG HH22 H 10.071 21.835 -3.211 1.00 . A A . 122 ARG HH22 1 1
16 48236 1 1 123 ARG N N 5.839 16.157 -6.366 1.00 . A A . 122 ARG N 1 1
16 48237 1 1 123 ARG NE N 9.041 18.804 -3.222 1.00 . A A . 122 ARG NE 1 1
16 48238 1 1 123 ARG NH1 N 8.271 20.582 -1.970 1.00 . A A . 122 ARG NH1 1 1
16 48239 1 1 123 ARG NH2 N 10.008 20.865 -3.458 1.00 . A A . 122 ARG NH2 1 1
16 48240 1 1 123 ARG O O 4.884 15.955 -3.084 1.00 . A A . 122 ARG O 1 1
16 48241 1 1 124 ASP C C 2.665 17.837 -3.353 1.00 . A A . 123 ASP C 1 1
16 48242 1 1 124 ASP CA C 4.009 18.563 -3.398 1.00 . A A . 123 ASP CA 1 1
16 48243 1 1 124 ASP CB C 3.824 20.006 -3.877 1.00 . A A . 123 ASP CB 1 1
16 48244 1 1 124 ASP CG C 2.807 20.777 -3.061 1.00 . A A . 123 ASP CG 1 1
16 48245 1 1 124 ASP H H 5.321 18.322 -5.049 1.00 . A A . 123 ASP H 1 1
16 48246 1 1 124 ASP HA H 4.426 18.578 -2.402 1.00 . A A . 123 ASP HA 1 1
16 48247 1 1 124 ASP HB2 H 4.771 20.522 -3.811 1.00 . A A . 123 ASP HB2 1 1
16 48248 1 1 124 ASP HB3 H 3.499 19.994 -4.907 1.00 . A A . 123 ASP HB3 1 1
16 48249 1 1 124 ASP N N 4.951 17.859 -4.266 1.00 . A A . 123 ASP N 1 1
16 48250 1 1 124 ASP O O 1.979 17.840 -2.330 1.00 . A A . 123 ASP O 1 1
16 48251 1 1 124 ASP OD1 O 3.075 21.059 -1.874 1.00 . A A . 123 ASP OD1 1 1
16 48252 1 1 124 ASP OD2 O 1.733 21.110 -3.605 1.00 . A A . 123 ASP OD2 1 1
16 48253 1 1 125 TYR C C 1.175 15.089 -3.792 1.00 . A A . 124 TYR C 1 1
16 48254 1 1 125 TYR CA C 1.076 16.436 -4.524 1.00 . A A . 124 TYR CA 1 1
16 48255 1 1 125 TYR CB C 0.692 16.221 -5.979 1.00 . A A . 124 TYR CB 1 1
16 48256 1 1 125 TYR CD1 C -1.765 15.819 -5.783 1.00 . A A . 124 TYR CD1 1 1
16 48257 1 1 125 TYR CD2 C -0.394 14.039 -6.571 1.00 . A A . 124 TYR CD2 1 1
16 48258 1 1 125 TYR CE1 C -2.875 15.021 -5.884 1.00 . A A . 124 TYR CE1 1 1
16 48259 1 1 125 TYR CE2 C -1.505 13.227 -6.670 1.00 . A A . 124 TYR CE2 1 1
16 48260 1 1 125 TYR CG C -0.513 15.345 -6.127 1.00 . A A . 124 TYR CG 1 1
16 48261 1 1 125 TYR CZ C -2.744 13.731 -6.325 1.00 . A A . 124 TYR CZ 1 1
16 48262 1 1 125 TYR H H 2.905 17.209 -5.244 1.00 . A A . 124 TYR H 1 1
16 48263 1 1 125 TYR HA H 0.310 17.029 -4.050 1.00 . A A . 124 TYR HA 1 1
16 48264 1 1 125 TYR HB2 H 0.468 17.175 -6.427 1.00 . A A . 124 TYR HB2 1 1
16 48265 1 1 125 TYR HB3 H 1.514 15.758 -6.504 1.00 . A A . 124 TYR HB3 1 1
16 48266 1 1 125 TYR HD1 H -1.862 16.836 -5.438 1.00 . A A . 124 TYR HD1 1 1
16 48267 1 1 125 TYR HD2 H 0.586 13.663 -6.842 1.00 . A A . 124 TYR HD2 1 1
16 48268 1 1 125 TYR HE1 H -3.845 15.406 -5.613 1.00 . A A . 124 TYR HE1 1 1
16 48269 1 1 125 TYR HE2 H -1.403 12.209 -7.015 1.00 . A A . 124 TYR HE2 1 1
16 48270 1 1 125 TYR HH H -3.606 12.013 -6.299 1.00 . A A . 124 TYR HH 1 1
16 48271 1 1 125 TYR N N 2.313 17.186 -4.456 1.00 . A A . 124 TYR N 1 1
16 48272 1 1 125 TYR O O 0.373 14.800 -2.908 1.00 . A A . 124 TYR O 1 1
16 48273 1 1 125 TYR OH O -3.858 12.943 -6.409 1.00 . A A . 124 TYR OH 1 1
16 48274 1 1 126 PHE C C 2.714 12.963 -2.134 1.00 . A A . 125 PHE C 1 1
16 48275 1 1 126 PHE CA C 2.309 12.925 -3.616 1.00 . A A . 125 PHE CA 1 1
16 48276 1 1 126 PHE CB C 3.342 12.131 -4.428 1.00 . A A . 125 PHE CB 1 1
16 48277 1 1 126 PHE CD1 C 1.756 10.788 -5.868 1.00 . A A . 125 PHE CD1 1 1
16 48278 1 1 126 PHE CD2 C 3.511 12.003 -6.930 1.00 . A A . 125 PHE CD2 1 1
16 48279 1 1 126 PHE CE1 C 1.327 10.326 -7.105 1.00 . A A . 125 PHE CE1 1 1
16 48280 1 1 126 PHE CE2 C 3.084 11.545 -8.162 1.00 . A A . 125 PHE CE2 1 1
16 48281 1 1 126 PHE CG C 2.854 11.634 -5.769 1.00 . A A . 125 PHE CG 1 1
16 48282 1 1 126 PHE CZ C 1.993 10.706 -8.247 1.00 . A A . 125 PHE CZ 1 1
16 48283 1 1 126 PHE H H 2.764 14.564 -4.884 1.00 . A A . 125 PHE H 1 1
16 48284 1 1 126 PHE HA H 1.355 12.426 -3.693 1.00 . A A . 125 PHE HA 1 1
16 48285 1 1 126 PHE HB2 H 4.199 12.760 -4.608 1.00 . A A . 125 PHE HB2 1 1
16 48286 1 1 126 PHE HB3 H 3.656 11.275 -3.857 1.00 . A A . 125 PHE HB3 1 1
16 48287 1 1 126 PHE HD1 H 1.234 10.491 -4.971 1.00 . A A . 125 PHE HD1 1 1
16 48288 1 1 126 PHE HD2 H 4.369 12.658 -6.867 1.00 . A A . 125 PHE HD2 1 1
16 48289 1 1 126 PHE HE1 H 0.477 9.656 -7.176 1.00 . A A . 125 PHE HE1 1 1
16 48290 1 1 126 PHE HE2 H 3.608 11.839 -9.057 1.00 . A A . 125 PHE HE2 1 1
16 48291 1 1 126 PHE HZ H 1.661 10.349 -9.211 1.00 . A A . 125 PHE HZ 1 1
16 48292 1 1 126 PHE N N 2.146 14.267 -4.179 1.00 . A A . 125 PHE N 1 1
16 48293 1 1 126 PHE O O 2.475 12.006 -1.402 1.00 . A A . 125 PHE O 1 1
16 48294 1 1 127 GLU C C 2.564 14.210 0.657 1.00 . A A . 126 GLU C 1 1
16 48295 1 1 127 GLU CA C 3.747 14.245 -0.309 1.00 . A A . 126 GLU CA 1 1
16 48296 1 1 127 GLU CB C 4.517 15.561 -0.141 1.00 . A A . 126 GLU CB 1 1
16 48297 1 1 127 GLU CD C 6.402 14.970 1.454 1.00 . A A . 126 GLU CD 1 1
16 48298 1 1 127 GLU CG C 6.019 15.395 0.048 1.00 . A A . 126 GLU CG 1 1
16 48299 1 1 127 GLU H H 3.373 14.838 -2.322 1.00 . A A . 126 GLU H 1 1
16 48300 1 1 127 GLU HA H 4.403 13.420 -0.078 1.00 . A A . 126 GLU HA 1 1
16 48301 1 1 127 GLU HB2 H 4.361 16.163 -1.024 1.00 . A A . 126 GLU HB2 1 1
16 48302 1 1 127 GLU HB3 H 4.126 16.087 0.715 1.00 . A A . 126 GLU HB3 1 1
16 48303 1 1 127 GLU HG2 H 6.377 14.648 -0.644 1.00 . A A . 126 GLU HG2 1 1
16 48304 1 1 127 GLU HG3 H 6.497 16.340 -0.168 1.00 . A A . 126 GLU HG3 1 1
16 48305 1 1 127 GLU N N 3.291 14.085 -1.698 1.00 . A A . 126 GLU N 1 1
16 48306 1 1 127 GLU O O 2.703 13.824 1.813 1.00 . A A . 126 GLU O 1 1
16 48307 1 1 127 GLU OE1 O 5.739 15.408 2.415 1.00 . A A . 126 GLU OE1 1 1
16 48308 1 1 127 GLU OE2 O 7.398 14.229 1.607 1.00 . A A . 126 GLU OE2 1 1
16 48309 1 1 128 GLN C C -0.141 13.139 1.435 1.00 . A A . 127 GLN C 1 1
16 48310 1 1 128 GLN CA C 0.158 14.562 0.951 1.00 . A A . 127 GLN CA 1 1
16 48311 1 1 128 GLN CB C -1.023 15.067 0.117 1.00 . A A . 127 GLN CB 1 1
16 48312 1 1 128 GLN CD C -2.022 16.924 -1.266 1.00 . A A . 127 GLN CD 1 1
16 48313 1 1 128 GLN CG C -0.804 16.435 -0.513 1.00 . A A . 127 GLN CG 1 1
16 48314 1 1 128 GLN H H 1.384 15.031 -0.719 1.00 . A A . 127 GLN H 1 1
16 48315 1 1 128 GLN HA H 0.279 15.203 1.811 1.00 . A A . 127 GLN HA 1 1
16 48316 1 1 128 GLN HB2 H -1.215 14.358 -0.675 1.00 . A A . 127 GLN HB2 1 1
16 48317 1 1 128 GLN HB3 H -1.896 15.124 0.751 1.00 . A A . 127 GLN HB3 1 1
16 48318 1 1 128 GLN HE21 H -1.406 15.988 -2.899 1.00 . A A . 127 GLN HE21 1 1
16 48319 1 1 128 GLN HE22 H -2.891 16.864 -3.046 1.00 . A A . 127 GLN HE22 1 1
16 48320 1 1 128 GLN HG2 H -0.569 17.145 0.265 1.00 . A A . 127 GLN HG2 1 1
16 48321 1 1 128 GLN HG3 H 0.027 16.371 -1.207 1.00 . A A . 127 GLN HG3 1 1
16 48322 1 1 128 GLN N N 1.397 14.622 0.170 1.00 . A A . 127 GLN N 1 1
16 48323 1 1 128 GLN NE2 N -2.116 16.554 -2.528 1.00 . A A . 127 GLN NE2 1 1
16 48324 1 1 128 GLN O O -0.800 12.945 2.457 1.00 . A A . 127 GLN O 1 1
16 48325 1 1 128 GLN OE1 O -2.876 17.613 -0.711 1.00 . A A . 127 GLN OE1 1 1
16 48326 1 1 129 TYR C C 1.177 10.226 1.983 1.00 . A A . 128 TYR C 1 1
16 48327 1 1 129 TYR CA C 0.105 10.751 1.025 1.00 . A A . 128 TYR CA 1 1
16 48328 1 1 129 TYR CB C 0.070 9.905 -0.245 1.00 . A A . 128 TYR CB 1 1
16 48329 1 1 129 TYR CD1 C -1.040 11.226 -2.102 1.00 . A A . 128 TYR CD1 1 1
16 48330 1 1 129 TYR CD2 C -2.285 9.487 -1.049 1.00 . A A . 128 TYR CD2 1 1
16 48331 1 1 129 TYR CE1 C -2.116 11.500 -2.927 1.00 . A A . 128 TYR CE1 1 1
16 48332 1 1 129 TYR CE2 C -3.363 9.755 -1.870 1.00 . A A . 128 TYR CE2 1 1
16 48333 1 1 129 TYR CG C -1.107 10.214 -1.148 1.00 . A A . 128 TYR CG 1 1
16 48334 1 1 129 TYR CZ C -3.273 10.763 -2.806 1.00 . A A . 128 TYR CZ 1 1
16 48335 1 1 129 TYR H H 0.813 12.372 -0.142 1.00 . A A . 128 TYR H 1 1
16 48336 1 1 129 TYR HA H -0.856 10.683 1.511 1.00 . A A . 128 TYR HA 1 1
16 48337 1 1 129 TYR HB2 H 0.974 10.079 -0.809 1.00 . A A . 128 TYR HB2 1 1
16 48338 1 1 129 TYR HB3 H 0.017 8.861 0.028 1.00 . A A . 128 TYR HB3 1 1
16 48339 1 1 129 TYR HD1 H -0.131 11.802 -2.194 1.00 . A A . 128 TYR HD1 1 1
16 48340 1 1 129 TYR HD2 H -2.355 8.700 -0.313 1.00 . A A . 128 TYR HD2 1 1
16 48341 1 1 129 TYR HE1 H -2.044 12.290 -3.661 1.00 . A A . 128 TYR HE1 1 1
16 48342 1 1 129 TYR HE2 H -4.270 9.178 -1.776 1.00 . A A . 128 TYR HE2 1 1
16 48343 1 1 129 TYR HH H -5.157 11.032 -3.094 1.00 . A A . 128 TYR HH 1 1
16 48344 1 1 129 TYR N N 0.326 12.151 0.683 1.00 . A A . 128 TYR N 1 1
16 48345 1 1 129 TYR O O 0.925 9.290 2.746 1.00 . A A . 128 TYR O 1 1
16 48346 1 1 129 TYR OH O -4.348 11.034 -3.622 1.00 . A A . 128 TYR OH 1 1
16 48347 1 1 130 GLY C C 4.770 11.060 2.465 1.00 . A A . 129 GLY C 1 1
16 48348 1 1 130 GLY CA C 3.445 10.412 2.811 1.00 . A A . 129 GLY CA 1 1
16 48349 1 1 130 GLY H H 2.483 11.570 1.306 1.00 . A A . 129 GLY H 1 1
16 48350 1 1 130 GLY HA2 H 3.189 10.669 3.828 1.00 . A A . 129 GLY HA2 1 1
16 48351 1 1 130 GLY HA3 H 3.555 9.339 2.741 1.00 . A A . 129 GLY HA3 1 1
16 48352 1 1 130 GLY N N 2.359 10.830 1.938 1.00 . A A . 129 GLY N 1 1
16 48353 1 1 130 GLY O O 4.844 11.891 1.560 1.00 . A A . 129 GLY O 1 1
16 48354 1 1 131 LYS C C 7.820 10.739 1.732 1.00 . A A . 130 LYS C 1 1
16 48355 1 1 131 LYS CA C 7.147 11.252 2.999 1.00 . A A . 130 LYS CA 1 1
16 48356 1 1 131 LYS CB C 8.032 10.943 4.216 1.00 . A A . 130 LYS CB 1 1
16 48357 1 1 131 LYS CD C 10.376 10.771 5.125 1.00 . A A . 130 LYS CD 1 1
16 48358 1 1 131 LYS CE C 11.847 10.858 4.753 1.00 . A A . 130 LYS CE 1 1
16 48359 1 1 131 LYS CG C 9.493 11.332 4.024 1.00 . A A . 130 LYS CG 1 1
16 48360 1 1 131 LYS H H 5.720 9.947 3.834 1.00 . A A . 130 LYS H 1 1
16 48361 1 1 131 LYS HA H 7.026 12.323 2.920 1.00 . A A . 130 LYS HA 1 1
16 48362 1 1 131 LYS HB2 H 7.649 11.480 5.071 1.00 . A A . 130 LYS HB2 1 1
16 48363 1 1 131 LYS HB3 H 7.988 9.884 4.418 1.00 . A A . 130 LYS HB3 1 1
16 48364 1 1 131 LYS HD2 H 10.208 11.336 6.030 1.00 . A A . 130 LYS HD2 1 1
16 48365 1 1 131 LYS HD3 H 10.116 9.734 5.291 1.00 . A A . 130 LYS HD3 1 1
16 48366 1 1 131 LYS HE2 H 11.956 10.623 3.705 1.00 . A A . 130 LYS HE2 1 1
16 48367 1 1 131 LYS HE3 H 12.193 11.866 4.932 1.00 . A A . 130 LYS HE3 1 1
16 48368 1 1 131 LYS HG2 H 9.834 10.945 3.076 1.00 . A A . 130 LYS HG2 1 1
16 48369 1 1 131 LYS HG3 H 9.573 12.407 4.023 1.00 . A A . 130 LYS HG3 1 1
16 48370 1 1 131 LYS HZ1 H 12.338 8.935 5.405 1.00 . A A . 130 LYS HZ1 1 1
16 48371 1 1 131 LYS HZ2 H 12.610 10.143 6.561 1.00 . A A . 130 LYS HZ2 1 1
16 48372 1 1 131 LYS HZ3 H 13.670 9.970 5.257 1.00 . A A . 130 LYS HZ3 1 1
16 48373 1 1 131 LYS N N 5.824 10.663 3.176 1.00 . A A . 130 LYS N 1 1
16 48374 1 1 131 LYS NZ N 12.673 9.914 5.550 1.00 . A A . 130 LYS NZ 1 1
16 48375 1 1 131 LYS O O 7.838 9.534 1.464 1.00 . A A . 130 LYS O 1 1
16 48376 1 1 132 ILE C C 10.612 11.436 -0.045 1.00 . A A . 131 ILE C 1 1
16 48377 1 1 132 ILE CA C 9.099 11.320 -0.246 1.00 . A A . 131 ILE CA 1 1
16 48378 1 1 132 ILE CB C 8.649 12.219 -1.420 1.00 . A A . 131 ILE CB 1 1
16 48379 1 1 132 ILE CD1 C 6.604 12.903 -2.790 1.00 . A A . 131 ILE CD1 1 1
16 48380 1 1 132 ILE CG1 C 7.149 12.035 -1.677 1.00 . A A . 131 ILE CG1 1 1
16 48381 1 1 132 ILE CG2 C 9.449 11.905 -2.675 1.00 . A A . 131 ILE CG2 1 1
16 48382 1 1 132 ILE H H 8.344 12.603 1.255 1.00 . A A . 131 ILE H 1 1
16 48383 1 1 132 ILE HA H 8.862 10.295 -0.493 1.00 . A A . 131 ILE HA 1 1
16 48384 1 1 132 ILE HB H 8.836 13.248 -1.150 1.00 . A A . 131 ILE HB 1 1
16 48385 1 1 132 ILE HD11 H 5.549 12.707 -2.914 1.00 . A A . 131 ILE HD11 1 1
16 48386 1 1 132 ILE HD12 H 7.122 12.676 -3.709 1.00 . A A . 131 ILE HD12 1 1
16 48387 1 1 132 ILE HD13 H 6.750 13.941 -2.542 1.00 . A A . 131 ILE HD13 1 1
16 48388 1 1 132 ILE HG12 H 6.959 11.005 -1.939 1.00 . A A . 131 ILE HG12 1 1
16 48389 1 1 132 ILE HG13 H 6.606 12.275 -0.773 1.00 . A A . 131 ILE HG13 1 1
16 48390 1 1 132 ILE HG21 H 10.452 12.292 -2.567 1.00 . A A . 131 ILE HG21 1 1
16 48391 1 1 132 ILE HG22 H 8.975 12.360 -3.530 1.00 . A A . 131 ILE HG22 1 1
16 48392 1 1 132 ILE HG23 H 9.497 10.830 -2.813 1.00 . A A . 131 ILE HG23 1 1
16 48393 1 1 132 ILE N N 8.392 11.659 0.972 1.00 . A A . 131 ILE N 1 1
16 48394 1 1 132 ILE O O 11.092 12.329 0.652 1.00 . A A . 131 ILE O 1 1
16 48395 1 1 133 GLU C C 13.435 11.261 -1.689 1.00 . A A . 132 GLU C 1 1
16 48396 1 1 133 GLU CA C 12.796 10.475 -0.559 1.00 . A A . 132 GLU CA 1 1
16 48397 1 1 133 GLU CB C 13.277 9.038 -0.623 1.00 . A A . 132 GLU CB 1 1
16 48398 1 1 133 GLU CD C 13.641 8.000 1.628 1.00 . A A . 132 GLU CD 1 1
16 48399 1 1 133 GLU CG C 12.693 8.170 0.464 1.00 . A A . 132 GLU CG 1 1
16 48400 1 1 133 GLU H H 10.882 9.832 -1.194 1.00 . A A . 132 GLU H 1 1
16 48401 1 1 133 GLU HA H 13.088 10.907 0.386 1.00 . A A . 132 GLU HA 1 1
16 48402 1 1 133 GLU HB2 H 13.006 8.619 -1.582 1.00 . A A . 132 GLU HB2 1 1
16 48403 1 1 133 GLU HB3 H 14.352 9.027 -0.525 1.00 . A A . 132 GLU HB3 1 1
16 48404 1 1 133 GLU HG2 H 11.782 8.627 0.822 1.00 . A A . 132 GLU HG2 1 1
16 48405 1 1 133 GLU HG3 H 12.467 7.204 0.046 1.00 . A A . 132 GLU HG3 1 1
16 48406 1 1 133 GLU N N 11.343 10.512 -0.653 1.00 . A A . 132 GLU N 1 1
16 48407 1 1 133 GLU O O 14.276 12.129 -1.458 1.00 . A A . 132 GLU O 1 1
16 48408 1 1 133 GLU OE1 O 13.631 8.848 2.543 1.00 . A A . 132 GLU OE1 1 1
16 48409 1 1 133 GLU OE2 O 14.413 7.019 1.627 1.00 . A A . 132 GLU OE2 1 1
16 48410 1 1 134 VAL C C 12.598 11.526 -5.251 1.00 . A A . 133 VAL C 1 1
16 48411 1 1 134 VAL CA C 13.589 11.602 -4.088 1.00 . A A . 133 VAL CA 1 1
16 48412 1 1 134 VAL CB C 14.960 10.991 -4.497 1.00 . A A . 133 VAL CB 1 1
16 48413 1 1 134 VAL CG1 C 14.799 9.665 -5.228 1.00 . A A . 133 VAL CG1 1 1
16 48414 1 1 134 VAL CG2 C 15.765 11.973 -5.338 1.00 . A A . 133 VAL CG2 1 1
16 48415 1 1 134 VAL H H 12.325 10.279 -3.030 1.00 . A A . 133 VAL H 1 1
16 48416 1 1 134 VAL HA H 13.744 12.640 -3.837 1.00 . A A . 133 VAL HA 1 1
16 48417 1 1 134 VAL HB H 15.517 10.795 -3.593 1.00 . A A . 133 VAL HB 1 1
16 48418 1 1 134 VAL HG11 H 14.409 8.923 -4.548 1.00 . A A . 133 VAL HG11 1 1
16 48419 1 1 134 VAL HG12 H 15.759 9.341 -5.605 1.00 . A A . 133 VAL HG12 1 1
16 48420 1 1 134 VAL HG13 H 14.114 9.795 -6.053 1.00 . A A . 133 VAL HG13 1 1
16 48421 1 1 134 VAL HG21 H 15.213 12.218 -6.233 1.00 . A A . 133 VAL HG21 1 1
16 48422 1 1 134 VAL HG22 H 16.710 11.529 -5.607 1.00 . A A . 133 VAL HG22 1 1
16 48423 1 1 134 VAL HG23 H 15.941 12.873 -4.768 1.00 . A A . 133 VAL HG23 1 1
16 48424 1 1 134 VAL N N 13.035 10.948 -2.913 1.00 . A A . 133 VAL N 1 1
16 48425 1 1 134 VAL O O 11.745 10.638 -5.295 1.00 . A A . 133 VAL O 1 1
16 48426 1 1 135 ILE C C 12.624 12.277 -8.589 1.00 . A A . 134 ILE C 1 1
16 48427 1 1 135 ILE CA C 11.824 12.514 -7.324 1.00 . A A . 134 ILE CA 1 1
16 48428 1 1 135 ILE CB C 11.058 13.860 -7.431 1.00 . A A . 134 ILE CB 1 1
16 48429 1 1 135 ILE CD1 C 10.474 14.390 -5.000 1.00 . A A . 134 ILE CD1 1 1
16 48430 1 1 135 ILE CG1 C 9.972 13.957 -6.358 1.00 . A A . 134 ILE CG1 1 1
16 48431 1 1 135 ILE CG2 C 10.434 14.030 -8.811 1.00 . A A . 134 ILE CG2 1 1
16 48432 1 1 135 ILE H H 13.408 13.143 -6.077 1.00 . A A . 134 ILE H 1 1
16 48433 1 1 135 ILE HA H 11.100 11.720 -7.219 1.00 . A A . 134 ILE HA 1 1
16 48434 1 1 135 ILE HB H 11.766 14.659 -7.284 1.00 . A A . 134 ILE HB 1 1
16 48435 1 1 135 ILE HD11 H 10.877 15.390 -5.065 1.00 . A A . 134 ILE HD11 1 1
16 48436 1 1 135 ILE HD12 H 11.242 13.711 -4.666 1.00 . A A . 134 ILE HD12 1 1
16 48437 1 1 135 ILE HD13 H 9.653 14.379 -4.297 1.00 . A A . 134 ILE HD13 1 1
16 48438 1 1 135 ILE HG12 H 9.230 14.670 -6.677 1.00 . A A . 134 ILE HG12 1 1
16 48439 1 1 135 ILE HG13 H 9.505 12.991 -6.244 1.00 . A A . 134 ILE HG13 1 1
16 48440 1 1 135 ILE HG21 H 9.747 14.862 -8.794 1.00 . A A . 134 ILE HG21 1 1
16 48441 1 1 135 ILE HG22 H 9.903 13.129 -9.082 1.00 . A A . 134 ILE HG22 1 1
16 48442 1 1 135 ILE HG23 H 11.211 14.220 -9.536 1.00 . A A . 134 ILE HG23 1 1
16 48443 1 1 135 ILE N N 12.703 12.468 -6.170 1.00 . A A . 134 ILE N 1 1
16 48444 1 1 135 ILE O O 13.653 12.914 -8.821 1.00 . A A . 134 ILE O 1 1
16 48445 1 1 136 GLU C C 12.001 11.551 -11.810 1.00 . A A . 135 GLU C 1 1
16 48446 1 1 136 GLU CA C 12.798 11.001 -10.631 1.00 . A A . 135 GLU CA 1 1
16 48447 1 1 136 GLU CB C 12.905 9.481 -10.726 1.00 . A A . 135 GLU CB 1 1
16 48448 1 1 136 GLU CD C 14.051 7.394 -9.923 1.00 . A A . 135 GLU CD 1 1
16 48449 1 1 136 GLU CG C 14.004 8.902 -9.861 1.00 . A A . 135 GLU CG 1 1
16 48450 1 1 136 GLU H H 11.360 10.833 -9.108 1.00 . A A . 135 GLU H 1 1
16 48451 1 1 136 GLU HA H 13.788 11.431 -10.633 1.00 . A A . 135 GLU HA 1 1
16 48452 1 1 136 GLU HB2 H 11.968 9.052 -10.402 1.00 . A A . 135 GLU HB2 1 1
16 48453 1 1 136 GLU HB3 H 13.079 9.196 -11.748 1.00 . A A . 135 GLU HB3 1 1
16 48454 1 1 136 GLU HG2 H 14.952 9.292 -10.196 1.00 . A A . 135 GLU HG2 1 1
16 48455 1 1 136 GLU HG3 H 13.830 9.202 -8.838 1.00 . A A . 135 GLU HG3 1 1
16 48456 1 1 136 GLU N N 12.159 11.334 -9.381 1.00 . A A . 135 GLU N 1 1
16 48457 1 1 136 GLU O O 10.972 11.002 -12.192 1.00 . A A . 135 GLU O 1 1
16 48458 1 1 136 GLU OE1 O 14.434 6.851 -10.981 1.00 . A A . 135 GLU OE1 1 1
16 48459 1 1 136 GLU OE2 O 13.697 6.741 -8.920 1.00 . A A . 135 GLU OE2 1 1
16 48460 1 1 137 ILE C C 12.516 12.582 -14.811 1.00 . A A . 136 ILE C 1 1
16 48461 1 1 137 ILE CA C 11.857 13.180 -13.585 1.00 . A A . 136 ILE CA 1 1
16 48462 1 1 137 ILE CB C 11.971 14.722 -13.644 1.00 . A A . 136 ILE CB 1 1
16 48463 1 1 137 ILE CD1 C 9.893 15.154 -12.203 1.00 . A A . 136 ILE CD1 1 1
16 48464 1 1 137 ILE CG1 C 11.383 15.365 -12.377 1.00 . A A . 136 ILE CG1 1 1
16 48465 1 1 137 ILE CG2 C 11.282 15.268 -14.893 1.00 . A A . 136 ILE CG2 1 1
16 48466 1 1 137 ILE H H 13.265 13.081 -12.015 1.00 . A A . 136 ILE H 1 1
16 48467 1 1 137 ILE HA H 10.810 12.906 -13.576 1.00 . A A . 136 ILE HA 1 1
16 48468 1 1 137 ILE HB H 13.019 14.975 -13.707 1.00 . A A . 136 ILE HB 1 1
16 48469 1 1 137 ILE HD11 H 9.560 15.669 -11.313 1.00 . A A . 136 ILE HD11 1 1
16 48470 1 1 137 ILE HD12 H 9.687 14.098 -12.105 1.00 . A A . 136 ILE HD12 1 1
16 48471 1 1 137 ILE HD13 H 9.370 15.545 -13.063 1.00 . A A . 136 ILE HD13 1 1
16 48472 1 1 137 ILE HG12 H 11.876 14.948 -11.513 1.00 . A A . 136 ILE HG12 1 1
16 48473 1 1 137 ILE HG13 H 11.566 16.429 -12.408 1.00 . A A . 136 ILE HG13 1 1
16 48474 1 1 137 ILE HG21 H 11.757 14.857 -15.773 1.00 . A A . 136 ILE HG21 1 1
16 48475 1 1 137 ILE HG22 H 11.365 16.344 -14.911 1.00 . A A . 136 ILE HG22 1 1
16 48476 1 1 137 ILE HG23 H 10.238 14.987 -14.884 1.00 . A A . 136 ILE HG23 1 1
16 48477 1 1 137 ILE N N 12.485 12.629 -12.398 1.00 . A A . 136 ILE N 1 1
16 48478 1 1 137 ILE O O 13.737 12.640 -14.956 1.00 . A A . 136 ILE O 1 1
16 48479 1 1 138 MET C C 12.238 12.326 -18.032 1.00 . A A . 137 MET C 1 1
16 48480 1 1 138 MET CA C 12.279 11.357 -16.861 1.00 . A A . 137 MET CA 1 1
16 48481 1 1 138 MET CB C 11.533 10.062 -17.193 1.00 . A A . 137 MET CB 1 1
16 48482 1 1 138 MET CE C 13.855 7.994 -16.306 1.00 . A A . 137 MET CE 1 1
16 48483 1 1 138 MET CG C 11.343 9.139 -15.994 1.00 . A A . 137 MET CG 1 1
16 48484 1 1 138 MET H H 10.756 11.976 -15.552 1.00 . A A . 137 MET H 1 1
16 48485 1 1 138 MET HA H 13.311 11.121 -16.649 1.00 . A A . 137 MET HA 1 1
16 48486 1 1 138 MET HB2 H 10.558 10.311 -17.586 1.00 . A A . 137 MET HB2 1 1
16 48487 1 1 138 MET HB3 H 12.088 9.526 -17.948 1.00 . A A . 137 MET HB3 1 1
16 48488 1 1 138 MET HE1 H 13.340 7.105 -16.637 1.00 . A A . 137 MET HE1 1 1
16 48489 1 1 138 MET HE2 H 14.806 7.721 -15.875 1.00 . A A . 137 MET HE2 1 1
16 48490 1 1 138 MET HE3 H 14.017 8.653 -17.146 1.00 . A A . 137 MET HE3 1 1
16 48491 1 1 138 MET HG2 H 10.626 9.587 -15.324 1.00 . A A . 137 MET HG2 1 1
16 48492 1 1 138 MET HG3 H 10.959 8.192 -16.345 1.00 . A A . 137 MET HG3 1 1
16 48493 1 1 138 MET N N 11.727 11.986 -15.685 1.00 . A A . 137 MET N 1 1
16 48494 1 1 138 MET O O 11.166 12.705 -18.515 1.00 . A A . 137 MET O 1 1
16 48495 1 1 138 MET SD S 12.866 8.835 -15.075 1.00 . A A . 137 MET SD 1 1
16 48496 1 1 139 THR C C 14.413 13.126 -20.656 1.00 . A A . 138 THR C 1 1
16 48497 1 1 139 THR CA C 13.542 13.681 -19.546 1.00 . A A . 138 THR CA 1 1
16 48498 1 1 139 THR CB C 14.126 15.013 -19.045 1.00 . A A . 138 THR CB 1 1
16 48499 1 1 139 THR CG2 C 13.021 15.989 -18.688 1.00 . A A . 138 THR CG2 1 1
16 48500 1 1 139 THR H H 14.218 12.311 -18.093 1.00 . A A . 138 THR H 1 1
16 48501 1 1 139 THR HA H 12.553 13.870 -19.941 1.00 . A A . 138 THR HA 1 1
16 48502 1 1 139 THR HB H 14.724 15.446 -19.836 1.00 . A A . 138 THR HB 1 1
16 48503 1 1 139 THR HG1 H 14.673 15.368 -17.180 1.00 . A A . 138 THR HG1 1 1
16 48504 1 1 139 THR HG21 H 12.389 15.556 -17.927 1.00 . A A . 138 THR HG21 1 1
16 48505 1 1 139 THR HG22 H 12.431 16.202 -19.569 1.00 . A A . 138 THR HG22 1 1
16 48506 1 1 139 THR HG23 H 13.458 16.903 -18.317 1.00 . A A . 138 THR HG23 1 1
16 48507 1 1 139 THR N N 13.414 12.718 -18.477 1.00 . A A . 138 THR N 1 1
16 48508 1 1 139 THR O O 15.202 12.207 -20.437 1.00 . A A . 138 THR O 1 1
16 48509 1 1 139 THR OG1 O 14.962 14.792 -17.899 1.00 . A A . 138 THR OG1 1 1
16 48510 1 1 140 ASP C C 16.413 13.879 -22.907 1.00 . A A . 139 ASP C 1 1
16 48511 1 1 140 ASP CA C 15.022 13.268 -22.996 1.00 . A A . 139 ASP CA 1 1
16 48512 1 1 140 ASP CB C 14.313 13.737 -24.269 1.00 . A A . 139 ASP CB 1 1
16 48513 1 1 140 ASP CG C 14.841 13.070 -25.517 1.00 . A A . 139 ASP CG 1 1
16 48514 1 1 140 ASP H H 13.600 14.410 -21.941 1.00 . A A . 139 ASP H 1 1
16 48515 1 1 140 ASP HA H 15.097 12.191 -22.997 1.00 . A A . 139 ASP HA 1 1
16 48516 1 1 140 ASP HB2 H 13.259 13.517 -24.186 1.00 . A A . 139 ASP HB2 1 1
16 48517 1 1 140 ASP HB3 H 14.444 14.804 -24.370 1.00 . A A . 139 ASP HB3 1 1
16 48518 1 1 140 ASP N N 14.253 13.679 -21.841 1.00 . A A . 139 ASP N 1 1
16 48519 1 1 140 ASP O O 16.549 15.096 -22.808 1.00 . A A . 139 ASP O 1 1
16 48520 1 1 140 ASP OD1 O 15.955 13.413 -25.954 1.00 . A A . 139 ASP OD1 1 1
16 48521 1 1 140 ASP OD2 O 14.135 12.206 -26.077 1.00 . A A . 139 ASP OD2 1 1
16 48522 1 1 141 ARG C C 19.346 14.123 -24.077 1.00 . A A . 140 ARG C 1 1
16 48523 1 1 141 ARG CA C 18.812 13.532 -22.771 1.00 . A A . 140 ARG CA 1 1
16 48524 1 1 141 ARG CB C 19.732 12.413 -22.282 1.00 . A A . 140 ARG CB 1 1
16 48525 1 1 141 ARG CD C 20.800 10.197 -22.702 1.00 . A A . 140 ARG CD 1 1
16 48526 1 1 141 ARG CG C 19.773 11.198 -23.189 1.00 . A A . 140 ARG CG 1 1
16 48527 1 1 141 ARG CZ C 21.476 7.863 -23.138 1.00 . A A . 140 ARG CZ 1 1
16 48528 1 1 141 ARG H H 17.275 12.080 -23.006 1.00 . A A . 140 ARG H 1 1
16 48529 1 1 141 ARG HA H 18.798 14.312 -22.027 1.00 . A A . 140 ARG HA 1 1
16 48530 1 1 141 ARG HB2 H 20.736 12.803 -22.199 1.00 . A A . 140 ARG HB2 1 1
16 48531 1 1 141 ARG HB3 H 19.400 12.094 -21.305 1.00 . A A . 140 ARG HB3 1 1
16 48532 1 1 141 ARG HD2 H 21.778 10.644 -22.787 1.00 . A A . 140 ARG HD2 1 1
16 48533 1 1 141 ARG HD3 H 20.598 9.972 -21.666 1.00 . A A . 140 ARG HD3 1 1
16 48534 1 1 141 ARG HE H 20.215 8.932 -24.280 1.00 . A A . 140 ARG HE 1 1
16 48535 1 1 141 ARG HG2 H 18.800 10.730 -23.198 1.00 . A A . 140 ARG HG2 1 1
16 48536 1 1 141 ARG HG3 H 20.034 11.513 -24.188 1.00 . A A . 140 ARG HG3 1 1
16 48537 1 1 141 ARG HH11 H 22.303 8.687 -21.477 1.00 . A A . 140 ARG HH11 1 1
16 48538 1 1 141 ARG HH12 H 22.766 7.047 -21.801 1.00 . A A . 140 ARG HH12 1 1
16 48539 1 1 141 ARG HH21 H 20.805 6.748 -24.693 1.00 . A A . 140 ARG HH21 1 1
16 48540 1 1 141 ARG HH22 H 21.915 5.947 -23.627 1.00 . A A . 140 ARG HH22 1 1
16 48541 1 1 141 ARG N N 17.440 13.045 -22.916 1.00 . A A . 140 ARG N 1 1
16 48542 1 1 141 ARG NE N 20.780 8.953 -23.471 1.00 . A A . 140 ARG NE 1 1
16 48543 1 1 141 ARG NH1 N 22.242 7.866 -22.052 1.00 . A A . 140 ARG NH1 1 1
16 48544 1 1 141 ARG NH2 N 21.392 6.765 -23.878 1.00 . A A . 140 ARG NH2 1 1
16 48545 1 1 141 ARG O O 20.444 14.678 -24.111 1.00 . A A . 140 ARG O 1 1
16 48546 1 1 142 GLY C C 18.335 15.900 -26.702 1.00 . A A . 141 GLY C 1 1
16 48547 1 1 142 GLY CA C 18.977 14.553 -26.418 1.00 . A A . 141 GLY CA 1 1
16 48548 1 1 142 GLY H H 17.702 13.546 -25.066 1.00 . A A . 141 GLY H 1 1
16 48549 1 1 142 GLY HA2 H 20.051 14.667 -26.418 1.00 . A A . 141 GLY HA2 1 1
16 48550 1 1 142 GLY HA3 H 18.699 13.862 -27.198 1.00 . A A . 141 GLY HA3 1 1
16 48551 1 1 142 GLY N N 18.569 14.007 -25.144 1.00 . A A . 141 GLY N 1 1
16 48552 1 1 142 GLY O O 19.029 16.876 -26.978 1.00 . A A . 141 GLY O 1 1
16 48553 1 1 143 SER C C 15.909 17.953 -25.653 1.00 . A A . 142 SER C 1 1
16 48554 1 1 143 SER CA C 16.286 17.192 -26.922 1.00 . A A . 142 SER CA 1 1
16 48555 1 1 143 SER CB C 15.022 16.868 -27.717 1.00 . A A . 142 SER CB 1 1
16 48556 1 1 143 SER H H 16.507 15.151 -26.359 1.00 . A A . 142 SER H 1 1
16 48557 1 1 143 SER HA H 16.927 17.813 -27.524 1.00 . A A . 142 SER HA 1 1
16 48558 1 1 143 SER HB2 H 14.385 17.740 -27.746 1.00 . A A . 142 SER HB2 1 1
16 48559 1 1 143 SER HB3 H 15.288 16.586 -28.723 1.00 . A A . 142 SER HB3 1 1
16 48560 1 1 143 SER HG H 14.472 14.987 -27.609 1.00 . A A . 142 SER HG 1 1
16 48561 1 1 143 SER N N 17.011 15.959 -26.619 1.00 . A A . 142 SER N 1 1
16 48562 1 1 143 SER O O 15.758 19.176 -25.671 1.00 . A A . 142 SER O 1 1
16 48563 1 1 143 SER OG O 14.307 15.800 -27.116 1.00 . A A . 142 SER OG 1 1
16 48564 1 1 144 GLY C C 13.886 17.841 -23.095 1.00 . A A . 143 GLY C 1 1
16 48565 1 1 144 GLY CA C 15.385 17.860 -23.295 1.00 . A A . 143 GLY CA 1 1
16 48566 1 1 144 GLY H H 15.978 16.273 -24.571 1.00 . A A . 143 GLY H 1 1
16 48567 1 1 144 GLY HA2 H 15.852 17.335 -22.474 1.00 . A A . 143 GLY HA2 1 1
16 48568 1 1 144 GLY HA3 H 15.724 18.885 -23.291 1.00 . A A . 143 GLY HA3 1 1
16 48569 1 1 144 GLY N N 15.789 17.235 -24.545 1.00 . A A . 143 GLY N 1 1
16 48570 1 1 144 GLY O O 13.371 18.476 -22.171 1.00 . A A . 143 GLY O 1 1
16 48571 1 1 145 LYS C C 11.300 16.073 -22.777 1.00 . A A . 144 LYS C 1 1
16 48572 1 1 145 LYS CA C 11.731 17.039 -23.878 1.00 . A A . 144 LYS CA 1 1
16 48573 1 1 145 LYS CB C 11.126 16.589 -25.217 1.00 . A A . 144 LYS CB 1 1
16 48574 1 1 145 LYS CD C 11.321 18.942 -26.116 1.00 . A A . 144 LYS CD 1 1
16 48575 1 1 145 LYS CE C 11.400 19.787 -27.377 1.00 . A A . 144 LYS CE 1 1
16 48576 1 1 145 LYS CG C 11.491 17.461 -26.414 1.00 . A A . 144 LYS CG 1 1
16 48577 1 1 145 LYS H H 13.653 16.615 -24.654 1.00 . A A . 144 LYS H 1 1
16 48578 1 1 145 LYS HA H 11.365 18.024 -23.640 1.00 . A A . 144 LYS HA 1 1
16 48579 1 1 145 LYS HB2 H 11.461 15.585 -25.423 1.00 . A A . 144 LYS HB2 1 1
16 48580 1 1 145 LYS HB3 H 10.050 16.582 -25.122 1.00 . A A . 144 LYS HB3 1 1
16 48581 1 1 145 LYS HD2 H 10.361 19.097 -25.650 1.00 . A A . 144 LYS HD2 1 1
16 48582 1 1 145 LYS HD3 H 12.106 19.249 -25.441 1.00 . A A . 144 LYS HD3 1 1
16 48583 1 1 145 LYS HE2 H 11.455 20.827 -27.093 1.00 . A A . 144 LYS HE2 1 1
16 48584 1 1 145 LYS HE3 H 12.295 19.516 -27.919 1.00 . A A . 144 LYS HE3 1 1
16 48585 1 1 145 LYS HG2 H 12.522 17.276 -26.678 1.00 . A A . 144 LYS HG2 1 1
16 48586 1 1 145 LYS HG3 H 10.855 17.195 -27.245 1.00 . A A . 144 LYS HG3 1 1
16 48587 1 1 145 LYS HZ1 H 10.294 20.205 -29.099 1.00 . A A . 144 LYS HZ1 1 1
16 48588 1 1 145 LYS HZ2 H 9.348 19.831 -27.750 1.00 . A A . 144 LYS HZ2 1 1
16 48589 1 1 145 LYS HZ3 H 10.165 18.603 -28.577 1.00 . A A . 144 LYS HZ3 1 1
16 48590 1 1 145 LYS N N 13.184 17.114 -23.955 1.00 . A A . 144 LYS N 1 1
16 48591 1 1 145 LYS NZ N 10.220 19.591 -28.261 1.00 . A A . 144 LYS NZ 1 1
16 48592 1 1 145 LYS O O 12.124 15.350 -22.216 1.00 . A A . 144 LYS O 1 1
16 48593 1 1 146 LYS C C 9.460 13.710 -22.105 1.00 . A A . 145 LYS C 1 1
16 48594 1 1 146 LYS CA C 9.458 15.120 -21.513 1.00 . A A . 145 LYS CA 1 1
16 48595 1 1 146 LYS CB C 8.030 15.518 -21.072 1.00 . A A . 145 LYS CB 1 1
16 48596 1 1 146 LYS CD C 6.954 15.589 -23.393 1.00 . A A . 145 LYS CD 1 1
16 48597 1 1 146 LYS CE C 5.935 14.471 -23.222 1.00 . A A . 145 LYS CE 1 1
16 48598 1 1 146 LYS CG C 7.221 16.340 -22.089 1.00 . A A . 145 LYS CG 1 1
16 48599 1 1 146 LYS H H 9.422 16.738 -22.881 1.00 . A A . 145 LYS H 1 1
16 48600 1 1 146 LYS HA H 10.101 15.123 -20.645 1.00 . A A . 145 LYS HA 1 1
16 48601 1 1 146 LYS HB2 H 7.476 14.616 -20.863 1.00 . A A . 145 LYS HB2 1 1
16 48602 1 1 146 LYS HB3 H 8.104 16.093 -20.160 1.00 . A A . 145 LYS HB3 1 1
16 48603 1 1 146 LYS HD2 H 6.581 16.285 -24.127 1.00 . A A . 145 LYS HD2 1 1
16 48604 1 1 146 LYS HD3 H 7.884 15.162 -23.745 1.00 . A A . 145 LYS HD3 1 1
16 48605 1 1 146 LYS HE2 H 6.014 13.800 -24.063 1.00 . A A . 145 LYS HE2 1 1
16 48606 1 1 146 LYS HE3 H 6.159 13.933 -22.312 1.00 . A A . 145 LYS HE3 1 1
16 48607 1 1 146 LYS HG2 H 6.272 16.601 -21.644 1.00 . A A . 145 LYS HG2 1 1
16 48608 1 1 146 LYS HG3 H 7.767 17.244 -22.312 1.00 . A A . 145 LYS HG3 1 1
16 48609 1 1 146 LYS HZ1 H 4.262 15.401 -24.060 1.00 . A A . 145 LYS HZ1 1 1
16 48610 1 1 146 LYS HZ2 H 4.467 15.718 -22.410 1.00 . A A . 145 LYS HZ2 1 1
16 48611 1 1 146 LYS HZ3 H 3.887 14.213 -22.917 1.00 . A A . 145 LYS HZ3 1 1
16 48612 1 1 146 LYS N N 10.014 16.076 -22.464 1.00 . A A . 145 LYS N 1 1
16 48613 1 1 146 LYS NZ N 4.543 14.987 -23.147 1.00 . A A . 145 LYS NZ 1 1
16 48614 1 1 146 LYS O O 9.225 13.526 -23.298 1.00 . A A . 145 LYS O 1 1
16 48615 1 1 147 ARG C C 8.288 10.779 -21.720 1.00 . A A . 146 ARG C 1 1
16 48616 1 1 147 ARG CA C 9.709 11.325 -21.732 1.00 . A A . 146 ARG CA 1 1
16 48617 1 1 147 ARG CB C 10.627 10.438 -20.887 1.00 . A A . 146 ARG CB 1 1
16 48618 1 1 147 ARG CD C 12.453 9.892 -22.560 1.00 . A A . 146 ARG CD 1 1
16 48619 1 1 147 ARG CG C 12.107 10.565 -21.235 1.00 . A A . 146 ARG CG 1 1
16 48620 1 1 147 ARG CZ C 11.096 9.965 -24.636 1.00 . A A . 146 ARG CZ 1 1
16 48621 1 1 147 ARG H H 10.037 12.918 -20.359 1.00 . A A . 146 ARG H 1 1
16 48622 1 1 147 ARG HA H 10.065 11.311 -22.752 1.00 . A A . 146 ARG HA 1 1
16 48623 1 1 147 ARG HB2 H 10.503 10.703 -19.847 1.00 . A A . 146 ARG HB2 1 1
16 48624 1 1 147 ARG HB3 H 10.336 9.407 -21.022 1.00 . A A . 146 ARG HB3 1 1
16 48625 1 1 147 ARG HD2 H 13.527 9.896 -22.675 1.00 . A A . 146 ARG HD2 1 1
16 48626 1 1 147 ARG HD3 H 12.102 8.872 -22.531 1.00 . A A . 146 ARG HD3 1 1
16 48627 1 1 147 ARG HE H 12.032 11.533 -23.813 1.00 . A A . 146 ARG HE 1 1
16 48628 1 1 147 ARG HG2 H 12.360 11.612 -21.303 1.00 . A A . 146 ARG HG2 1 1
16 48629 1 1 147 ARG HG3 H 12.690 10.106 -20.449 1.00 . A A . 146 ARG HG3 1 1
16 48630 1 1 147 ARG HH11 H 11.208 8.120 -23.798 1.00 . A A . 146 ARG HH11 1 1
16 48631 1 1 147 ARG HH12 H 10.268 8.214 -25.248 1.00 . A A . 146 ARG HH12 1 1
16 48632 1 1 147 ARG HH21 H 10.767 11.661 -25.699 1.00 . A A . 146 ARG HH21 1 1
16 48633 1 1 147 ARG HH22 H 10.015 10.233 -26.333 1.00 . A A . 146 ARG HH22 1 1
16 48634 1 1 147 ARG N N 9.751 12.714 -21.279 1.00 . A A . 146 ARG N 1 1
16 48635 1 1 147 ARG NE N 11.853 10.570 -23.715 1.00 . A A . 146 ARG NE 1 1
16 48636 1 1 147 ARG NH1 N 10.837 8.661 -24.553 1.00 . A A . 146 ARG NH1 1 1
16 48637 1 1 147 ARG NH2 N 10.585 10.674 -25.635 1.00 . A A . 146 ARG NH2 1 1
16 48638 1 1 147 ARG O O 8.030 9.693 -22.235 1.00 . A A . 146 ARG O 1 1
16 48639 1 1 148 GLY C C 5.615 10.448 -19.807 1.00 . A A . 147 GLY C 1 1
16 48640 1 1 148 GLY CA C 5.981 11.116 -21.110 1.00 . A A . 147 GLY CA 1 1
16 48641 1 1 148 GLY H H 7.612 12.417 -20.792 1.00 . A A . 147 GLY H 1 1
16 48642 1 1 148 GLY HA2 H 5.347 11.979 -21.248 1.00 . A A . 147 GLY HA2 1 1
16 48643 1 1 148 GLY HA3 H 5.805 10.422 -21.917 1.00 . A A . 147 GLY HA3 1 1
16 48644 1 1 148 GLY N N 7.364 11.543 -21.155 1.00 . A A . 147 GLY N 1 1
16 48645 1 1 148 GLY O O 4.445 10.154 -19.565 1.00 . A A . 147 GLY O 1 1
16 48646 1 1 149 PHE C C 7.383 10.080 -16.656 1.00 . A A . 148 PHE C 1 1
16 48647 1 1 149 PHE CA C 6.373 9.576 -17.681 1.00 . A A . 148 PHE CA 1 1
16 48648 1 1 149 PHE CB C 6.450 8.044 -17.816 1.00 . A A . 148 PHE CB 1 1
16 48649 1 1 149 PHE CD1 C 7.821 7.408 -19.828 1.00 . A A . 148 PHE CD1 1 1
16 48650 1 1 149 PHE CD2 C 8.798 7.152 -17.668 1.00 . A A . 148 PHE CD2 1 1
16 48651 1 1 149 PHE CE1 C 8.979 6.930 -20.411 1.00 . A A . 148 PHE CE1 1 1
16 48652 1 1 149 PHE CE2 C 9.957 6.672 -18.247 1.00 . A A . 148 PHE CE2 1 1
16 48653 1 1 149 PHE CG C 7.717 7.527 -18.451 1.00 . A A . 148 PHE CG 1 1
16 48654 1 1 149 PHE CZ C 10.048 6.561 -19.620 1.00 . A A . 148 PHE CZ 1 1
16 48655 1 1 149 PHE H H 7.514 10.513 -19.159 1.00 . A A . 148 PHE H 1 1
16 48656 1 1 149 PHE HA H 5.382 9.851 -17.349 1.00 . A A . 148 PHE HA 1 1
16 48657 1 1 149 PHE HB2 H 6.375 7.606 -16.834 1.00 . A A . 148 PHE HB2 1 1
16 48658 1 1 149 PHE HB3 H 5.617 7.707 -18.416 1.00 . A A . 148 PHE HB3 1 1
16 48659 1 1 149 PHE HD1 H 6.985 7.696 -20.448 1.00 . A A . 148 PHE HD1 1 1
16 48660 1 1 149 PHE HD2 H 8.728 7.239 -16.594 1.00 . A A . 148 PHE HD2 1 1
16 48661 1 1 149 PHE HE1 H 9.047 6.845 -21.486 1.00 . A A . 148 PHE HE1 1 1
16 48662 1 1 149 PHE HE2 H 10.792 6.386 -17.625 1.00 . A A . 148 PHE HE2 1 1
16 48663 1 1 149 PHE HZ H 10.953 6.186 -20.075 1.00 . A A . 148 PHE HZ 1 1
16 48664 1 1 149 PHE N N 6.603 10.224 -18.954 1.00 . A A . 148 PHE N 1 1
16 48665 1 1 149 PHE O O 8.443 10.594 -17.017 1.00 . A A . 148 PHE O 1 1
16 48666 1 1 150 ALA C C 7.833 9.304 -13.193 1.00 . A A . 149 ALA C 1 1
16 48667 1 1 150 ALA CA C 7.890 10.349 -14.297 1.00 . A A . 149 ALA CA 1 1
16 48668 1 1 150 ALA CB C 7.477 11.716 -13.769 1.00 . A A . 149 ALA CB 1 1
16 48669 1 1 150 ALA H H 6.147 9.569 -15.183 1.00 . A A . 149 ALA H 1 1
16 48670 1 1 150 ALA HA H 8.903 10.418 -14.667 1.00 . A A . 149 ALA HA 1 1
16 48671 1 1 150 ALA HB1 H 7.527 12.440 -14.569 1.00 . A A . 149 ALA HB1 1 1
16 48672 1 1 150 ALA HB2 H 8.144 12.015 -12.972 1.00 . A A . 149 ALA HB2 1 1
16 48673 1 1 150 ALA HB3 H 6.466 11.667 -13.392 1.00 . A A . 149 ALA HB3 1 1
16 48674 1 1 150 ALA N N 7.031 9.950 -15.393 1.00 . A A . 149 ALA N 1 1
16 48675 1 1 150 ALA O O 6.958 8.432 -13.195 1.00 . A A . 149 ALA O 1 1
16 48676 1 1 151 PHE C C 9.049 9.231 -9.851 1.00 . A A . 150 PHE C 1 1
16 48677 1 1 151 PHE CA C 8.834 8.468 -11.149 1.00 . A A . 150 PHE CA 1 1
16 48678 1 1 151 PHE CB C 9.972 7.462 -11.346 1.00 . A A . 150 PHE CB 1 1
16 48679 1 1 151 PHE CD1 C 8.927 5.302 -12.077 1.00 . A A . 150 PHE CD1 1 1
16 48680 1 1 151 PHE CD2 C 10.241 6.516 -13.653 1.00 . A A . 150 PHE CD2 1 1
16 48681 1 1 151 PHE CE1 C 8.690 4.326 -13.025 1.00 . A A . 150 PHE CE1 1 1
16 48682 1 1 151 PHE CE2 C 10.010 5.543 -14.602 1.00 . A A . 150 PHE CE2 1 1
16 48683 1 1 151 PHE CG C 9.704 6.408 -12.381 1.00 . A A . 150 PHE CG 1 1
16 48684 1 1 151 PHE CZ C 9.233 4.447 -14.289 1.00 . A A . 150 PHE CZ 1 1
16 48685 1 1 151 PHE H H 9.428 10.117 -12.326 1.00 . A A . 150 PHE H 1 1
16 48686 1 1 151 PHE HA H 7.896 7.937 -11.096 1.00 . A A . 150 PHE HA 1 1
16 48687 1 1 151 PHE HB2 H 10.860 7.993 -11.650 1.00 . A A . 150 PHE HB2 1 1
16 48688 1 1 151 PHE HB3 H 10.164 6.966 -10.408 1.00 . A A . 150 PHE HB3 1 1
16 48689 1 1 151 PHE HD1 H 8.503 5.209 -11.090 1.00 . A A . 150 PHE HD1 1 1
16 48690 1 1 151 PHE HD2 H 10.848 7.375 -13.901 1.00 . A A . 150 PHE HD2 1 1
16 48691 1 1 151 PHE HE1 H 8.082 3.468 -12.776 1.00 . A A . 150 PHE HE1 1 1
16 48692 1 1 151 PHE HE2 H 10.435 5.640 -15.589 1.00 . A A . 150 PHE HE2 1 1
16 48693 1 1 151 PHE HZ H 9.052 3.684 -15.030 1.00 . A A . 150 PHE HZ 1 1
16 48694 1 1 151 PHE N N 8.765 9.392 -12.266 1.00 . A A . 150 PHE N 1 1
16 48695 1 1 151 PHE O O 9.578 10.339 -9.846 1.00 . A A . 150 PHE O 1 1
16 48696 1 1 152 VAL C C 9.073 8.158 -6.396 1.00 . A A . 151 VAL C 1 1
16 48697 1 1 152 VAL CA C 8.832 9.239 -7.450 1.00 . A A . 151 VAL CA 1 1
16 48698 1 1 152 VAL CB C 7.666 10.183 -7.043 1.00 . A A . 151 VAL CB 1 1
16 48699 1 1 152 VAL CG1 C 6.319 9.511 -7.212 1.00 . A A . 151 VAL CG1 1 1
16 48700 1 1 152 VAL CG2 C 7.827 10.685 -5.618 1.00 . A A . 151 VAL CG2 1 1
16 48701 1 1 152 VAL H H 8.074 7.837 -8.843 1.00 . A A . 151 VAL H 1 1
16 48702 1 1 152 VAL HA H 9.728 9.841 -7.523 1.00 . A A . 151 VAL HA 1 1
16 48703 1 1 152 VAL HB H 7.688 11.040 -7.700 1.00 . A A . 151 VAL HB 1 1
16 48704 1 1 152 VAL HG11 H 6.200 9.197 -8.239 1.00 . A A . 151 VAL HG11 1 1
16 48705 1 1 152 VAL HG12 H 5.533 10.207 -6.954 1.00 . A A . 151 VAL HG12 1 1
16 48706 1 1 152 VAL HG13 H 6.264 8.651 -6.564 1.00 . A A . 151 VAL HG13 1 1
16 48707 1 1 152 VAL HG21 H 8.776 11.186 -5.517 1.00 . A A . 151 VAL HG21 1 1
16 48708 1 1 152 VAL HG22 H 7.787 9.848 -4.936 1.00 . A A . 151 VAL HG22 1 1
16 48709 1 1 152 VAL HG23 H 7.029 11.374 -5.388 1.00 . A A . 151 VAL HG23 1 1
16 48710 1 1 152 VAL N N 8.608 8.651 -8.759 1.00 . A A . 151 VAL N 1 1
16 48711 1 1 152 VAL O O 8.356 7.155 -6.330 1.00 . A A . 151 VAL O 1 1
16 48712 1 1 153 THR C C 10.003 7.854 -3.214 1.00 . A A . 152 THR C 1 1
16 48713 1 1 153 THR CA C 10.530 7.423 -4.581 1.00 . A A . 152 THR CA 1 1
16 48714 1 1 153 THR CB C 12.071 7.342 -4.519 1.00 . A A . 152 THR CB 1 1
16 48715 1 1 153 THR CG2 C 12.535 6.487 -3.353 1.00 . A A . 152 THR CG2 1 1
16 48716 1 1 153 THR H H 10.626 9.203 -5.703 1.00 . A A . 152 THR H 1 1
16 48717 1 1 153 THR HA H 10.138 6.446 -4.836 1.00 . A A . 152 THR HA 1 1
16 48718 1 1 153 THR HB H 12.453 8.342 -4.379 1.00 . A A . 152 THR HB 1 1
16 48719 1 1 153 THR HG1 H 12.539 7.487 -6.435 1.00 . A A . 152 THR HG1 1 1
16 48720 1 1 153 THR HG21 H 12.080 6.855 -2.443 1.00 . A A . 152 THR HG21 1 1
16 48721 1 1 153 THR HG22 H 13.610 6.547 -3.269 1.00 . A A . 152 THR HG22 1 1
16 48722 1 1 153 THR HG23 H 12.239 5.462 -3.517 1.00 . A A . 152 THR HG23 1 1
16 48723 1 1 153 THR N N 10.118 8.366 -5.605 1.00 . A A . 152 THR N 1 1
16 48724 1 1 153 THR O O 10.266 8.968 -2.766 1.00 . A A . 152 THR O 1 1
16 48725 1 1 153 THR OG1 O 12.594 6.816 -5.747 1.00 . A A . 152 THR OG1 1 1
16 48726 1 1 154 PHE C C 9.562 6.643 -0.138 1.00 . A A . 153 PHE C 1 1
16 48727 1 1 154 PHE CA C 8.718 7.257 -1.242 1.00 . A A . 153 PHE CA 1 1
16 48728 1 1 154 PHE CB C 7.297 6.721 -1.149 1.00 . A A . 153 PHE CB 1 1
16 48729 1 1 154 PHE CD1 C 5.818 7.914 -2.781 1.00 . A A . 153 PHE CD1 1 1
16 48730 1 1 154 PHE CD2 C 5.702 8.513 -0.480 1.00 . A A . 153 PHE CD2 1 1
16 48731 1 1 154 PHE CE1 C 4.844 8.847 -3.071 1.00 . A A . 153 PHE CE1 1 1
16 48732 1 1 154 PHE CE2 C 4.734 9.447 -0.764 1.00 . A A . 153 PHE CE2 1 1
16 48733 1 1 154 PHE CG C 6.254 7.738 -1.480 1.00 . A A . 153 PHE CG 1 1
16 48734 1 1 154 PHE CZ C 4.303 9.613 -2.058 1.00 . A A . 153 PHE CZ 1 1
16 48735 1 1 154 PHE H H 9.122 6.083 -2.950 1.00 . A A . 153 PHE H 1 1
16 48736 1 1 154 PHE HA H 8.699 8.329 -1.114 1.00 . A A . 153 PHE HA 1 1
16 48737 1 1 154 PHE HB2 H 7.186 5.895 -1.836 1.00 . A A . 153 PHE HB2 1 1
16 48738 1 1 154 PHE HB3 H 7.116 6.373 -0.142 1.00 . A A . 153 PHE HB3 1 1
16 48739 1 1 154 PHE HD1 H 6.243 7.313 -3.571 1.00 . A A . 153 PHE HD1 1 1
16 48740 1 1 154 PHE HD2 H 6.042 8.385 0.536 1.00 . A A . 153 PHE HD2 1 1
16 48741 1 1 154 PHE HE1 H 4.509 8.981 -4.089 1.00 . A A . 153 PHE HE1 1 1
16 48742 1 1 154 PHE HE2 H 4.311 10.047 0.031 1.00 . A A . 153 PHE HE2 1 1
16 48743 1 1 154 PHE HZ H 3.538 10.340 -2.277 1.00 . A A . 153 PHE HZ 1 1
16 48744 1 1 154 PHE N N 9.278 6.970 -2.553 1.00 . A A . 153 PHE N 1 1
16 48745 1 1 154 PHE O O 10.360 5.738 -0.381 1.00 . A A . 153 PHE O 1 1
16 48746 1 1 155 ASP C C 9.421 5.332 2.708 1.00 . A A . 154 ASP C 1 1
16 48747 1 1 155 ASP CA C 10.067 6.630 2.249 1.00 . A A . 154 ASP CA 1 1
16 48748 1 1 155 ASP CB C 10.013 7.676 3.367 1.00 . A A . 154 ASP CB 1 1
16 48749 1 1 155 ASP CG C 10.480 7.160 4.715 1.00 . A A . 154 ASP CG 1 1
16 48750 1 1 155 ASP H H 8.756 7.903 1.183 1.00 . A A . 154 ASP H 1 1
16 48751 1 1 155 ASP HA H 11.097 6.441 1.985 1.00 . A A . 154 ASP HA 1 1
16 48752 1 1 155 ASP HB2 H 10.638 8.511 3.094 1.00 . A A . 154 ASP HB2 1 1
16 48753 1 1 155 ASP HB3 H 8.994 8.020 3.471 1.00 . A A . 154 ASP HB3 1 1
16 48754 1 1 155 ASP N N 9.378 7.147 1.073 1.00 . A A . 154 ASP N 1 1
16 48755 1 1 155 ASP O O 10.090 4.414 3.194 1.00 . A A . 154 ASP O 1 1
16 48756 1 1 155 ASP OD1 O 9.654 6.599 5.456 1.00 . A A . 154 ASP OD1 1 1
16 48757 1 1 155 ASP OD2 O 11.663 7.354 5.055 1.00 . A A . 154 ASP OD2 1 1
16 48758 1 1 156 ASP C C 6.417 3.629 1.869 1.00 . A A . 155 ASP C 1 1
16 48759 1 1 156 ASP CA C 7.358 4.105 2.964 1.00 . A A . 155 ASP CA 1 1
16 48760 1 1 156 ASP CB C 6.569 4.447 4.224 1.00 . A A . 155 ASP CB 1 1
16 48761 1 1 156 ASP CG C 6.256 3.213 5.040 1.00 . A A . 155 ASP CG 1 1
16 48762 1 1 156 ASP H H 7.661 5.990 2.061 1.00 . A A . 155 ASP H 1 1
16 48763 1 1 156 ASP HA H 8.058 3.314 3.191 1.00 . A A . 155 ASP HA 1 1
16 48764 1 1 156 ASP HB2 H 7.148 5.128 4.831 1.00 . A A . 155 ASP HB2 1 1
16 48765 1 1 156 ASP HB3 H 5.640 4.919 3.944 1.00 . A A . 155 ASP HB3 1 1
16 48766 1 1 156 ASP N N 8.116 5.255 2.520 1.00 . A A . 155 ASP N 1 1
16 48767 1 1 156 ASP O O 6.021 4.405 0.999 1.00 . A A . 155 ASP O 1 1
16 48768 1 1 156 ASP OD1 O 5.377 2.432 4.627 1.00 . A A . 155 ASP OD1 1 1
16 48769 1 1 156 ASP OD2 O 6.905 2.998 6.084 1.00 . A A . 155 ASP OD2 1 1
16 48770 1 1 157 HIS C C 3.730 2.109 1.203 1.00 . A A . 156 HIS C 1 1
16 48771 1 1 157 HIS CA C 5.189 1.763 0.908 1.00 . A A . 156 HIS CA 1 1
16 48772 1 1 157 HIS CB C 5.390 0.234 0.823 1.00 . A A . 156 HIS CB 1 1
16 48773 1 1 157 HIS CD2 C 5.564 -1.161 2.990 1.00 . A A . 156 HIS CD2 1 1
16 48774 1 1 157 HIS CE1 C 3.433 -1.408 3.338 1.00 . A A . 156 HIS CE1 1 1
16 48775 1 1 157 HIS CG C 4.878 -0.540 2.006 1.00 . A A . 156 HIS CG 1 1
16 48776 1 1 157 HIS H H 6.371 1.796 2.663 1.00 . A A . 156 HIS H 1 1
16 48777 1 1 157 HIS HA H 5.455 2.200 -0.042 1.00 . A A . 156 HIS HA 1 1
16 48778 1 1 157 HIS HB2 H 4.887 -0.138 -0.053 1.00 . A A . 156 HIS HB2 1 1
16 48779 1 1 157 HIS HB3 H 6.447 0.027 0.729 1.00 . A A . 156 HIS HB3 1 1
16 48780 1 1 157 HIS HD2 H 6.632 -1.228 3.089 1.00 . A A . 156 HIS HD2 1 1
16 48781 1 1 157 HIS HE1 H 2.500 -1.702 3.791 1.00 . A A . 156 HIS HE1 1 1
16 48782 1 1 157 HIS HE2 H 4.823 -2.312 4.588 1.00 . A A . 156 HIS HE2 1 1
16 48783 1 1 157 HIS N N 6.062 2.350 1.916 1.00 . A A . 156 HIS N 1 1
16 48784 1 1 157 HIS ND1 N 3.534 -0.705 2.233 1.00 . A A . 156 HIS ND1 1 1
16 48785 1 1 157 HIS NE2 N 4.637 -1.710 3.830 1.00 . A A . 156 HIS NE2 1 1
16 48786 1 1 157 HIS O O 2.887 2.066 0.311 1.00 . A A . 156 HIS O 1 1
16 48787 1 1 158 ASP C C 1.555 3.954 2.067 1.00 . A A . 157 ASP C 1 1
16 48788 1 1 158 ASP CA C 2.124 2.838 2.925 1.00 . A A . 157 ASP CA 1 1
16 48789 1 1 158 ASP CB C 2.187 3.270 4.405 1.00 . A A . 157 ASP CB 1 1
16 48790 1 1 158 ASP CG C 1.314 4.476 4.739 1.00 . A A . 157 ASP CG 1 1
16 48791 1 1 158 ASP H H 4.196 2.442 3.122 1.00 . A A . 157 ASP H 1 1
16 48792 1 1 158 ASP HA H 1.485 1.974 2.840 1.00 . A A . 157 ASP HA 1 1
16 48793 1 1 158 ASP HB2 H 1.865 2.446 5.023 1.00 . A A . 157 ASP HB2 1 1
16 48794 1 1 158 ASP HB3 H 3.211 3.512 4.654 1.00 . A A . 157 ASP HB3 1 1
16 48795 1 1 158 ASP N N 3.462 2.455 2.467 1.00 . A A . 157 ASP N 1 1
16 48796 1 1 158 ASP O O 0.396 3.911 1.651 1.00 . A A . 157 ASP O 1 1
16 48797 1 1 158 ASP OD1 O 0.131 4.292 5.093 1.00 . A A . 157 ASP OD1 1 1
16 48798 1 1 158 ASP OD2 O 1.823 5.620 4.657 1.00 . A A . 157 ASP OD2 1 1
16 48799 1 1 159 SER C C 1.779 5.740 -0.449 1.00 . A A . 158 SER C 1 1
16 48800 1 1 159 SER CA C 1.992 6.094 1.021 1.00 . A A . 158 SER CA 1 1
16 48801 1 1 159 SER CB C 3.059 7.161 1.172 1.00 . A A . 158 SER CB 1 1
16 48802 1 1 159 SER H H 3.319 4.885 2.103 1.00 . A A . 158 SER H 1 1
16 48803 1 1 159 SER HA H 1.063 6.461 1.434 1.00 . A A . 158 SER HA 1 1
16 48804 1 1 159 SER HB2 H 3.871 6.957 0.491 1.00 . A A . 158 SER HB2 1 1
16 48805 1 1 159 SER HB3 H 2.637 8.130 0.950 1.00 . A A . 158 SER HB3 1 1
16 48806 1 1 159 SER HG H 2.896 6.827 3.106 1.00 . A A . 158 SER HG 1 1
16 48807 1 1 159 SER N N 2.393 4.935 1.781 1.00 . A A . 158 SER N 1 1
16 48808 1 1 159 SER O O 0.873 6.269 -1.092 1.00 . A A . 158 SER O 1 1
16 48809 1 1 159 SER OG O 3.567 7.172 2.500 1.00 . A A . 158 SER OG 1 1
16 48810 1 1 160 VAL C C 1.210 3.581 -2.563 1.00 . A A . 159 VAL C 1 1
16 48811 1 1 160 VAL CA C 2.479 4.389 -2.346 1.00 . A A . 159 VAL CA 1 1
16 48812 1 1 160 VAL CB C 3.730 3.573 -2.750 1.00 . A A . 159 VAL CB 1 1
16 48813 1 1 160 VAL CG1 C 3.438 2.560 -3.851 1.00 . A A . 159 VAL CG1 1 1
16 48814 1 1 160 VAL CG2 C 4.831 4.518 -3.181 1.00 . A A . 159 VAL CG2 1 1
16 48815 1 1 160 VAL H H 3.184 4.310 -0.363 1.00 . A A . 159 VAL H 1 1
16 48816 1 1 160 VAL HA H 2.435 5.278 -2.953 1.00 . A A . 159 VAL HA 1 1
16 48817 1 1 160 VAL HB H 4.075 3.032 -1.882 1.00 . A A . 159 VAL HB 1 1
16 48818 1 1 160 VAL HG11 H 2.853 1.749 -3.446 1.00 . A A . 159 VAL HG11 1 1
16 48819 1 1 160 VAL HG12 H 4.367 2.176 -4.245 1.00 . A A . 159 VAL HG12 1 1
16 48820 1 1 160 VAL HG13 H 2.883 3.040 -4.644 1.00 . A A . 159 VAL HG13 1 1
16 48821 1 1 160 VAL HG21 H 5.685 3.946 -3.512 1.00 . A A . 159 VAL HG21 1 1
16 48822 1 1 160 VAL HG22 H 5.119 5.141 -2.347 1.00 . A A . 159 VAL HG22 1 1
16 48823 1 1 160 VAL HG23 H 4.480 5.139 -3.990 1.00 . A A . 159 VAL HG23 1 1
16 48824 1 1 160 VAL N N 2.569 4.796 -0.955 1.00 . A A . 159 VAL N 1 1
16 48825 1 1 160 VAL O O 0.525 3.726 -3.581 1.00 . A A . 159 VAL O 1 1
16 48826 1 1 161 ASP C C -1.571 2.722 -1.523 1.00 . A A . 160 ASP C 1 1
16 48827 1 1 161 ASP CA C -0.280 1.911 -1.637 1.00 . A A . 160 ASP CA 1 1
16 48828 1 1 161 ASP CB C -0.193 0.855 -0.542 1.00 . A A . 160 ASP CB 1 1
16 48829 1 1 161 ASP CG C -0.388 -0.547 -1.085 1.00 . A A . 160 ASP CG 1 1
16 48830 1 1 161 ASP H H 1.452 2.738 -0.768 1.00 . A A . 160 ASP H 1 1
16 48831 1 1 161 ASP HA H -0.267 1.416 -2.596 1.00 . A A . 160 ASP HA 1 1
16 48832 1 1 161 ASP HB2 H 0.781 0.909 -0.080 1.00 . A A . 160 ASP HB2 1 1
16 48833 1 1 161 ASP HB3 H -0.949 1.049 0.198 1.00 . A A . 160 ASP HB3 1 1
16 48834 1 1 161 ASP N N 0.882 2.770 -1.573 1.00 . A A . 160 ASP N 1 1
16 48835 1 1 161 ASP O O -2.623 2.289 -1.986 1.00 . A A . 160 ASP O 1 1
16 48836 1 1 161 ASP OD1 O -0.271 -0.734 -2.315 1.00 . A A . 160 ASP OD1 1 1
16 48837 1 1 161 ASP OD2 O -0.646 -1.464 -0.285 1.00 . A A . 160 ASP OD2 1 1
16 48838 1 1 162 LYS C C -2.872 5.386 -2.294 1.00 . A A . 161 LYS C 1 1
16 48839 1 1 162 LYS CA C -2.613 4.848 -0.894 1.00 . A A . 161 LYS CA 1 1
16 48840 1 1 162 LYS CB C -2.328 6.052 0.010 1.00 . A A . 161 LYS CB 1 1
16 48841 1 1 162 LYS CD C -1.723 6.989 2.244 1.00 . A A . 161 LYS CD 1 1
16 48842 1 1 162 LYS CE C -1.244 6.666 3.643 1.00 . A A . 161 LYS CE 1 1
16 48843 1 1 162 LYS CG C -2.083 5.729 1.471 1.00 . A A . 161 LYS CG 1 1
16 48844 1 1 162 LYS H H -0.646 4.156 -0.465 1.00 . A A . 161 LYS H 1 1
16 48845 1 1 162 LYS HA H -3.485 4.328 -0.539 1.00 . A A . 161 LYS HA 1 1
16 48846 1 1 162 LYS HB2 H -1.453 6.559 -0.366 1.00 . A A . 161 LYS HB2 1 1
16 48847 1 1 162 LYS HB3 H -3.170 6.726 -0.047 1.00 . A A . 161 LYS HB3 1 1
16 48848 1 1 162 LYS HD2 H -0.938 7.510 1.719 1.00 . A A . 161 LYS HD2 1 1
16 48849 1 1 162 LYS HD3 H -2.596 7.622 2.308 1.00 . A A . 161 LYS HD3 1 1
16 48850 1 1 162 LYS HE2 H -2.003 6.088 4.144 1.00 . A A . 161 LYS HE2 1 1
16 48851 1 1 162 LYS HE3 H -0.339 6.082 3.570 1.00 . A A . 161 LYS HE3 1 1
16 48852 1 1 162 LYS HG2 H -2.977 5.296 1.894 1.00 . A A . 161 LYS HG2 1 1
16 48853 1 1 162 LYS HG3 H -1.267 5.025 1.544 1.00 . A A . 161 LYS HG3 1 1
16 48854 1 1 162 LYS HZ1 H -0.785 7.636 5.436 1.00 . A A . 161 LYS HZ1 1 1
16 48855 1 1 162 LYS HZ2 H -1.779 8.536 4.400 1.00 . A A . 161 LYS HZ2 1 1
16 48856 1 1 162 LYS HZ3 H -0.128 8.380 4.061 1.00 . A A . 161 LYS HZ3 1 1
16 48857 1 1 162 LYS N N -1.484 3.910 -0.914 1.00 . A A . 161 LYS N 1 1
16 48858 1 1 162 LYS NZ N -0.966 7.888 4.439 1.00 . A A . 161 LYS NZ 1 1
16 48859 1 1 162 LYS O O -4.014 5.562 -2.717 1.00 . A A . 161 LYS O 1 1
16 48860 1 1 163 ILE C C -2.302 5.399 -5.409 1.00 . A A . 162 ILE C 1 1
16 48861 1 1 163 ILE CA C -1.828 6.317 -4.285 1.00 . A A . 162 ILE CA 1 1
16 48862 1 1 163 ILE CB C -0.440 6.894 -4.613 1.00 . A A . 162 ILE CB 1 1
16 48863 1 1 163 ILE CD1 C 1.321 8.269 -3.426 1.00 . A A . 162 ILE CD1 1 1
16 48864 1 1 163 ILE CG1 C -0.146 8.067 -3.689 1.00 . A A . 162 ILE CG1 1 1
16 48865 1 1 163 ILE CG2 C -0.354 7.326 -6.062 1.00 . A A . 162 ILE CG2 1 1
16 48866 1 1 163 ILE H H -0.912 5.371 -2.636 1.00 . A A . 162 ILE H 1 1
16 48867 1 1 163 ILE HA H -2.517 7.144 -4.199 1.00 . A A . 162 ILE HA 1 1
16 48868 1 1 163 ILE HB H 0.298 6.124 -4.446 1.00 . A A . 162 ILE HB 1 1
16 48869 1 1 163 ILE HD11 H 1.714 7.397 -2.923 1.00 . A A . 162 ILE HD11 1 1
16 48870 1 1 163 ILE HD12 H 1.459 9.137 -2.799 1.00 . A A . 162 ILE HD12 1 1
16 48871 1 1 163 ILE HD13 H 1.839 8.412 -4.361 1.00 . A A . 162 ILE HD13 1 1
16 48872 1 1 163 ILE HG12 H -0.532 8.973 -4.134 1.00 . A A . 162 ILE HG12 1 1
16 48873 1 1 163 ILE HG13 H -0.636 7.899 -2.741 1.00 . A A . 162 ILE HG13 1 1
16 48874 1 1 163 ILE HG21 H -0.557 6.475 -6.697 1.00 . A A . 162 ILE HG21 1 1
16 48875 1 1 163 ILE HG22 H 0.635 7.703 -6.270 1.00 . A A . 162 ILE HG22 1 1
16 48876 1 1 163 ILE HG23 H -1.084 8.098 -6.252 1.00 . A A . 162 ILE HG23 1 1
16 48877 1 1 163 ILE N N -1.784 5.645 -3.000 1.00 . A A . 162 ILE N 1 1
16 48878 1 1 163 ILE O O -3.135 5.791 -6.222 1.00 . A A . 162 ILE O 1 1
16 48879 1 1 164 VAL C C -3.578 2.750 -6.462 1.00 . A A . 163 VAL C 1 1
16 48880 1 1 164 VAL CA C -2.129 3.240 -6.519 1.00 . A A . 163 VAL CA 1 1
16 48881 1 1 164 VAL CB C -1.170 2.037 -6.524 1.00 . A A . 163 VAL CB 1 1
16 48882 1 1 164 VAL CG1 C 0.253 2.515 -6.731 1.00 . A A . 163 VAL CG1 1 1
16 48883 1 1 164 VAL CG2 C -1.287 1.241 -5.233 1.00 . A A . 163 VAL CG2 1 1
16 48884 1 1 164 VAL H H -1.333 3.830 -4.644 1.00 . A A . 163 VAL H 1 1
16 48885 1 1 164 VAL HA H -1.989 3.785 -7.440 1.00 . A A . 163 VAL HA 1 1
16 48886 1 1 164 VAL HB H -1.435 1.392 -7.348 1.00 . A A . 163 VAL HB 1 1
16 48887 1 1 164 VAL HG11 H 0.602 3.007 -5.836 1.00 . A A . 163 VAL HG11 1 1
16 48888 1 1 164 VAL HG12 H 0.283 3.210 -7.556 1.00 . A A . 163 VAL HG12 1 1
16 48889 1 1 164 VAL HG13 H 0.889 1.671 -6.951 1.00 . A A . 163 VAL HG13 1 1
16 48890 1 1 164 VAL HG21 H -1.058 1.882 -4.397 1.00 . A A . 163 VAL HG21 1 1
16 48891 1 1 164 VAL HG22 H -0.592 0.415 -5.255 1.00 . A A . 163 VAL HG22 1 1
16 48892 1 1 164 VAL HG23 H -2.293 0.864 -5.135 1.00 . A A . 163 VAL HG23 1 1
16 48893 1 1 164 VAL N N -1.832 4.161 -5.416 1.00 . A A . 163 VAL N 1 1
16 48894 1 1 164 VAL O O -4.045 2.039 -7.356 1.00 . A A . 163 VAL O 1 1
16 48895 1 1 165 ILE C C -6.460 3.656 -6.352 1.00 . A A . 164 ILE C 1 1
16 48896 1 1 165 ILE CA C -5.702 2.917 -5.252 1.00 . A A . 164 ILE CA 1 1
16 48897 1 1 165 ILE CB C -6.180 3.376 -3.848 1.00 . A A . 164 ILE CB 1 1
16 48898 1 1 165 ILE CD1 C -5.921 2.817 -1.366 1.00 . A A . 164 ILE CD1 1 1
16 48899 1 1 165 ILE CG1 C -5.755 2.347 -2.795 1.00 . A A . 164 ILE CG1 1 1
16 48900 1 1 165 ILE CG2 C -7.687 3.594 -3.815 1.00 . A A . 164 ILE CG2 1 1
16 48901 1 1 165 ILE H H -3.784 3.585 -4.669 1.00 . A A . 164 ILE H 1 1
16 48902 1 1 165 ILE HA H -5.896 1.862 -5.351 1.00 . A A . 164 ILE HA 1 1
16 48903 1 1 165 ILE HB H -5.704 4.320 -3.625 1.00 . A A . 164 ILE HB 1 1
16 48904 1 1 165 ILE HD11 H -5.517 2.076 -0.692 1.00 . A A . 164 ILE HD11 1 1
16 48905 1 1 165 ILE HD12 H -6.967 2.963 -1.157 1.00 . A A . 164 ILE HD12 1 1
16 48906 1 1 165 ILE HD13 H -5.395 3.750 -1.233 1.00 . A A . 164 ILE HD13 1 1
16 48907 1 1 165 ILE HG12 H -6.350 1.456 -2.915 1.00 . A A . 164 ILE HG12 1 1
16 48908 1 1 165 ILE HG13 H -4.713 2.100 -2.944 1.00 . A A . 164 ILE HG13 1 1
16 48909 1 1 165 ILE HG21 H -8.188 2.677 -4.087 1.00 . A A . 164 ILE HG21 1 1
16 48910 1 1 165 ILE HG22 H -7.951 4.373 -4.516 1.00 . A A . 164 ILE HG22 1 1
16 48911 1 1 165 ILE HG23 H -7.985 3.888 -2.820 1.00 . A A . 164 ILE HG23 1 1
16 48912 1 1 165 ILE N N -4.269 3.135 -5.392 1.00 . A A . 164 ILE N 1 1
16 48913 1 1 165 ILE O O -7.475 3.178 -6.861 1.00 . A A . 164 ILE O 1 1
16 48914 1 1 166 GLN C C -5.639 5.557 -9.030 1.00 . A A . 165 GLN C 1 1
16 48915 1 1 166 GLN CA C -6.531 5.600 -7.796 1.00 . A A . 165 GLN CA 1 1
16 48916 1 1 166 GLN CB C -6.726 7.042 -7.321 1.00 . A A . 165 GLN CB 1 1
16 48917 1 1 166 GLN CD C -7.522 8.578 -5.478 1.00 . A A . 165 GLN CD 1 1
16 48918 1 1 166 GLN CG C -7.382 7.147 -5.951 1.00 . A A . 165 GLN CG 1 1
16 48919 1 1 166 GLN H H -5.081 5.096 -6.354 1.00 . A A . 165 GLN H 1 1
16 48920 1 1 166 GLN HA H -7.491 5.170 -8.040 1.00 . A A . 165 GLN HA 1 1
16 48921 1 1 166 GLN HB2 H -5.761 7.526 -7.270 1.00 . A A . 165 GLN HB2 1 1
16 48922 1 1 166 GLN HB3 H -7.343 7.566 -8.033 1.00 . A A . 165 GLN HB3 1 1
16 48923 1 1 166 GLN HE21 H -7.299 8.003 -3.592 1.00 . A A . 165 GLN HE21 1 1
16 48924 1 1 166 GLN HE22 H -7.529 9.698 -3.841 1.00 . A A . 165 GLN HE22 1 1
16 48925 1 1 166 GLN HG2 H -8.364 6.700 -6.000 1.00 . A A . 165 GLN HG2 1 1
16 48926 1 1 166 GLN HG3 H -6.778 6.603 -5.237 1.00 . A A . 165 GLN HG3 1 1
16 48927 1 1 166 GLN N N -5.930 4.801 -6.746 1.00 . A A . 165 GLN N 1 1
16 48928 1 1 166 GLN NE2 N -7.442 8.779 -4.173 1.00 . A A . 165 GLN NE2 1 1
16 48929 1 1 166 GLN O O -4.541 6.109 -9.026 1.00 . A A . 165 GLN O 1 1
16 48930 1 1 166 GLN OE1 O -7.689 9.498 -6.276 1.00 . A A . 165 GLN OE1 1 1
16 48931 1 1 167 LYS C C -4.928 5.994 -11.942 1.00 . A A . 166 LYS C 1 1
16 48932 1 1 167 LYS CA C -5.345 4.668 -11.298 1.00 . A A . 166 LYS CA 1 1
16 48933 1 1 167 LYS CB C -6.165 3.842 -12.288 1.00 . A A . 166 LYS CB 1 1
16 48934 1 1 167 LYS CD C -6.231 2.608 -14.474 1.00 . A A . 166 LYS CD 1 1
16 48935 1 1 167 LYS CE C -6.528 1.250 -13.856 1.00 . A A . 166 LYS CE 1 1
16 48936 1 1 167 LYS CG C -5.403 3.480 -13.549 1.00 . A A . 166 LYS CG 1 1
16 48937 1 1 167 LYS H H -6.974 4.412 -9.962 1.00 . A A . 166 LYS H 1 1
16 48938 1 1 167 LYS HA H -4.452 4.115 -11.049 1.00 . A A . 166 LYS HA 1 1
16 48939 1 1 167 LYS HB2 H -6.473 2.928 -11.806 1.00 . A A . 166 LYS HB2 1 1
16 48940 1 1 167 LYS HB3 H -7.041 4.404 -12.572 1.00 . A A . 166 LYS HB3 1 1
16 48941 1 1 167 LYS HD2 H -7.166 3.110 -14.676 1.00 . A A . 166 LYS HD2 1 1
16 48942 1 1 167 LYS HD3 H -5.692 2.464 -15.397 1.00 . A A . 166 LYS HD3 1 1
16 48943 1 1 167 LYS HE2 H -5.606 0.824 -13.491 1.00 . A A . 166 LYS HE2 1 1
16 48944 1 1 167 LYS HE3 H -7.214 1.385 -13.032 1.00 . A A . 166 LYS HE3 1 1
16 48945 1 1 167 LYS HG2 H -5.139 4.387 -14.070 1.00 . A A . 166 LYS HG2 1 1
16 48946 1 1 167 LYS HG3 H -4.507 2.949 -13.275 1.00 . A A . 166 LYS HG3 1 1
16 48947 1 1 167 LYS HZ1 H -7.458 -0.546 -14.367 1.00 . A A . 166 LYS HZ1 1 1
16 48948 1 1 167 LYS HZ2 H -6.434 0.065 -15.565 1.00 . A A . 166 LYS HZ2 1 1
16 48949 1 1 167 LYS HZ3 H -7.948 0.770 -15.308 1.00 . A A . 166 LYS HZ3 1 1
16 48950 1 1 167 LYS N N -6.106 4.856 -10.059 1.00 . A A . 166 LYS N 1 1
16 48951 1 1 167 LYS NZ N -7.134 0.321 -14.842 1.00 . A A . 166 LYS NZ 1 1
16 48952 1 1 167 LYS O O -3.879 6.081 -12.574 1.00 . A A . 166 LYS O 1 1
16 48953 1 1 168 TYR C C -5.461 9.375 -11.214 1.00 . A A . 167 TYR C 1 1
16 48954 1 1 168 TYR CA C -5.413 8.332 -12.323 1.00 . A A . 167 TYR CA 1 1
16 48955 1 1 168 TYR CB C -6.367 8.741 -13.448 1.00 . A A . 167 TYR CB 1 1
16 48956 1 1 168 TYR CD1 C -6.879 6.681 -14.813 1.00 . A A . 167 TYR CD1 1 1
16 48957 1 1 168 TYR CD2 C -5.497 8.356 -15.788 1.00 . A A . 167 TYR CD2 1 1
16 48958 1 1 168 TYR CE1 C -6.781 5.925 -15.960 1.00 . A A . 167 TYR CE1 1 1
16 48959 1 1 168 TYR CE2 C -5.391 7.601 -16.939 1.00 . A A . 167 TYR CE2 1 1
16 48960 1 1 168 TYR CG C -6.241 7.908 -14.704 1.00 . A A . 167 TYR CG 1 1
16 48961 1 1 168 TYR CZ C -6.039 6.388 -17.020 1.00 . A A . 167 TYR CZ 1 1
16 48962 1 1 168 TYR H H -6.604 6.879 -11.342 1.00 . A A . 167 TYR H 1 1
16 48963 1 1 168 TYR HA H -4.406 8.282 -12.717 1.00 . A A . 167 TYR HA 1 1
16 48964 1 1 168 TYR HB2 H -7.383 8.652 -13.097 1.00 . A A . 167 TYR HB2 1 1
16 48965 1 1 168 TYR HB3 H -6.176 9.771 -13.713 1.00 . A A . 167 TYR HB3 1 1
16 48966 1 1 168 TYR HD1 H -7.459 6.317 -13.980 1.00 . A A . 167 TYR HD1 1 1
16 48967 1 1 168 TYR HD2 H -4.991 9.307 -15.721 1.00 . A A . 167 TYR HD2 1 1
16 48968 1 1 168 TYR HE1 H -7.286 4.971 -16.023 1.00 . A A . 167 TYR HE1 1 1
16 48969 1 1 168 TYR HE2 H -4.807 7.965 -17.771 1.00 . A A . 167 TYR HE2 1 1
16 48970 1 1 168 TYR HH H -6.831 5.312 -18.404 1.00 . A A . 167 TYR HH 1 1
16 48971 1 1 168 TYR N N -5.754 7.014 -11.805 1.00 . A A . 167 TYR N 1 1
16 48972 1 1 168 TYR O O -6.350 9.341 -10.362 1.00 . A A . 167 TYR O 1 1
16 48973 1 1 168 TYR OH O -5.950 5.635 -18.170 1.00 . A A . 167 TYR OH 1 1
16 48974 1 1 169 HIS C C -4.323 12.713 -11.039 1.00 . A A . 168 HIS C 1 1
16 48975 1 1 169 HIS CA C -4.477 11.403 -10.287 1.00 . A A . 168 HIS CA 1 1
16 48976 1 1 169 HIS CB C -3.327 11.265 -9.286 1.00 . A A . 168 HIS CB 1 1
16 48977 1 1 169 HIS CD2 C -3.042 8.897 -8.350 1.00 . A A . 168 HIS CD2 1 1
16 48978 1 1 169 HIS CE1 C -4.109 9.179 -6.484 1.00 . A A . 168 HIS CE1 1 1
16 48979 1 1 169 HIS CG C -3.495 10.159 -8.294 1.00 . A A . 168 HIS CG 1 1
16 48980 1 1 169 HIS H H -3.780 10.215 -11.894 1.00 . A A . 168 HIS H 1 1
16 48981 1 1 169 HIS HA H -5.416 11.411 -9.752 1.00 . A A . 168 HIS HA 1 1
16 48982 1 1 169 HIS HB2 H -2.414 11.081 -9.829 1.00 . A A . 168 HIS HB2 1 1
16 48983 1 1 169 HIS HB3 H -3.228 12.192 -8.740 1.00 . A A . 168 HIS HB3 1 1
16 48984 1 1 169 HIS HD2 H -2.474 8.457 -9.147 1.00 . A A . 168 HIS HD2 1 1
16 48985 1 1 169 HIS HE1 H -4.552 8.982 -5.517 1.00 . A A . 168 HIS HE1 1 1
16 48986 1 1 169 HIS HE2 H -3.439 7.306 -7.051 1.00 . A A . 168 HIS HE2 1 1
16 48987 1 1 169 HIS N N -4.501 10.289 -11.228 1.00 . A A . 168 HIS N 1 1
16 48988 1 1 169 HIS ND1 N -4.170 10.336 -7.112 1.00 . A A . 168 HIS ND1 1 1
16 48989 1 1 169 HIS NE2 N -3.432 8.280 -7.199 1.00 . A A . 168 HIS NE2 1 1
16 48990 1 1 169 HIS O O -3.750 12.750 -12.129 1.00 . A A . 168 HIS O 1 1
16 48991 1 1 170 THR C C -3.573 15.876 -10.408 1.00 . A A . 169 THR C 1 1
16 48992 1 1 170 THR CA C -4.706 15.096 -11.066 1.00 . A A . 169 THR CA 1 1
16 48993 1 1 170 THR CB C -6.022 15.887 -10.961 1.00 . A A . 169 THR CB 1 1
16 48994 1 1 170 THR CG2 C -6.035 17.058 -11.930 1.00 . A A . 169 THR CG2 1 1
16 48995 1 1 170 THR H H -5.279 13.696 -9.592 1.00 . A A . 169 THR H 1 1
16 48996 1 1 170 THR HA H -4.472 14.957 -12.113 1.00 . A A . 169 THR HA 1 1
16 48997 1 1 170 THR HB H -6.122 16.266 -9.953 1.00 . A A . 169 THR HB 1 1
16 48998 1 1 170 THR HG1 H -6.804 14.127 -11.405 1.00 . A A . 169 THR HG1 1 1
16 48999 1 1 170 THR HG21 H -5.187 17.697 -11.735 1.00 . A A . 169 THR HG21 1 1
16 49000 1 1 170 THR HG22 H -6.948 17.621 -11.800 1.00 . A A . 169 THR HG22 1 1
16 49001 1 1 170 THR HG23 H -5.983 16.688 -12.943 1.00 . A A . 169 THR HG23 1 1
16 49002 1 1 170 THR N N -4.828 13.786 -10.458 1.00 . A A . 169 THR N 1 1
16 49003 1 1 170 THR O O -3.658 16.252 -9.242 1.00 . A A . 169 THR O 1 1
16 49004 1 1 170 THR OG1 O -7.128 15.024 -11.254 1.00 . A A . 169 THR OG1 1 1
16 49005 1 1 171 VAL C C -1.044 17.950 -11.629 1.00 . A A . 170 VAL C 1 1
16 49006 1 1 171 VAL CA C -1.334 16.805 -10.678 1.00 . A A . 170 VAL CA 1 1
16 49007 1 1 171 VAL CB C -0.077 15.901 -10.608 1.00 . A A . 170 VAL CB 1 1
16 49008 1 1 171 VAL CG1 C 1.043 16.587 -9.847 1.00 . A A . 170 VAL CG1 1 1
16 49009 1 1 171 VAL CG2 C -0.394 14.546 -9.987 1.00 . A A . 170 VAL CG2 1 1
16 49010 1 1 171 VAL H H -2.488 15.719 -12.079 1.00 . A A . 170 VAL H 1 1
16 49011 1 1 171 VAL HA H -1.549 17.195 -9.693 1.00 . A A . 170 VAL HA 1 1
16 49012 1 1 171 VAL HB H 0.267 15.733 -11.619 1.00 . A A . 170 VAL HB 1 1
16 49013 1 1 171 VAL HG11 H 1.262 17.539 -10.308 1.00 . A A . 170 VAL HG11 1 1
16 49014 1 1 171 VAL HG12 H 1.923 15.964 -9.871 1.00 . A A . 170 VAL HG12 1 1
16 49015 1 1 171 VAL HG13 H 0.739 16.743 -8.822 1.00 . A A . 170 VAL HG13 1 1
16 49016 1 1 171 VAL HG21 H -0.752 14.687 -8.978 1.00 . A A . 170 VAL HG21 1 1
16 49017 1 1 171 VAL HG22 H 0.502 13.941 -9.969 1.00 . A A . 170 VAL HG22 1 1
16 49018 1 1 171 VAL HG23 H -1.152 14.050 -10.573 1.00 . A A . 170 VAL HG23 1 1
16 49019 1 1 171 VAL N N -2.498 16.073 -11.158 1.00 . A A . 170 VAL N 1 1
16 49020 1 1 171 VAL O O -1.016 17.739 -12.839 1.00 . A A . 170 VAL O 1 1
16 49021 1 1 172 ASN C C -1.730 20.619 -12.880 1.00 . A A . 171 ASN C 1 1
16 49022 1 1 172 ASN CA C -0.564 20.350 -11.906 1.00 . A A . 171 ASN CA 1 1
16 49023 1 1 172 ASN CB C 0.781 20.195 -12.649 1.00 . A A . 171 ASN CB 1 1
16 49024 1 1 172 ASN CG C 1.303 21.489 -13.250 1.00 . A A . 171 ASN CG 1 1
16 49025 1 1 172 ASN H H -0.725 19.238 -10.116 1.00 . A A . 171 ASN H 1 1
16 49026 1 1 172 ASN HA H -0.486 21.189 -11.227 1.00 . A A . 171 ASN HA 1 1
16 49027 1 1 172 ASN HB2 H 1.524 19.825 -11.959 1.00 . A A . 171 ASN HB2 1 1
16 49028 1 1 172 ASN HB3 H 0.657 19.477 -13.444 1.00 . A A . 171 ASN HB3 1 1
16 49029 1 1 172 ASN HD21 H 0.771 20.893 -15.073 1.00 . A A . 171 ASN HD21 1 1
16 49030 1 1 172 ASN HD22 H 1.519 22.452 -14.978 1.00 . A A . 171 ASN HD22 1 1
16 49031 1 1 172 ASN N N -0.810 19.152 -11.089 1.00 . A A . 171 ASN N 1 1
16 49032 1 1 172 ASN ND2 N 1.186 21.628 -14.564 1.00 . A A . 171 ASN ND2 1 1
16 49033 1 1 172 ASN O O -1.561 21.231 -13.937 1.00 . A A . 171 ASN O 1 1
16 49034 1 1 172 ASN OD1 O 1.832 22.347 -12.541 1.00 . A A . 171 ASN OD1 1 1
16 49035 1 1 173 GLY C C -4.140 19.314 -14.473 1.00 . A A . 172 GLY C 1 1
16 49036 1 1 173 GLY CA C -4.089 20.341 -13.352 1.00 . A A . 172 GLY CA 1 1
16 49037 1 1 173 GLY H H -3.023 19.789 -11.602 1.00 . A A . 172 GLY H 1 1
16 49038 1 1 173 GLY HA2 H -4.978 20.240 -12.751 1.00 . A A . 172 GLY HA2 1 1
16 49039 1 1 173 GLY HA3 H -4.071 21.329 -13.785 1.00 . A A . 172 GLY HA3 1 1
16 49040 1 1 173 GLY N N -2.925 20.189 -12.494 1.00 . A A . 172 GLY N 1 1
16 49041 1 1 173 GLY O O -4.993 19.392 -15.357 1.00 . A A . 172 GLY O 1 1
16 49042 1 1 174 HIS C C -3.533 15.957 -14.890 1.00 . A A . 173 HIS C 1 1
16 49043 1 1 174 HIS CA C -3.139 17.316 -15.454 1.00 . A A . 173 HIS CA 1 1
16 49044 1 1 174 HIS CB C -1.706 17.235 -15.994 1.00 . A A . 173 HIS CB 1 1
16 49045 1 1 174 HIS CD2 C -1.686 18.816 -18.030 1.00 . A A . 173 HIS CD2 1 1
16 49046 1 1 174 HIS CE1 C -0.165 20.189 -17.305 1.00 . A A . 173 HIS CE1 1 1
16 49047 1 1 174 HIS CG C -1.277 18.421 -16.803 1.00 . A A . 173 HIS CG 1 1
16 49048 1 1 174 HIS H H -2.595 18.330 -13.682 1.00 . A A . 173 HIS H 1 1
16 49049 1 1 174 HIS HA H -3.809 17.576 -16.260 1.00 . A A . 173 HIS HA 1 1
16 49050 1 1 174 HIS HB2 H -1.023 17.144 -15.162 1.00 . A A . 173 HIS HB2 1 1
16 49051 1 1 174 HIS HB3 H -1.617 16.358 -16.616 1.00 . A A . 173 HIS HB3 1 1
16 49052 1 1 174 HIS HD2 H -2.434 18.340 -18.645 1.00 . A A . 173 HIS HD2 1 1
16 49053 1 1 174 HIS HE1 H 0.528 21.016 -17.259 1.00 . A A . 173 HIS HE1 1 1
16 49054 1 1 174 HIS HE2 H -1.198 20.582 -19.056 1.00 . A A . 173 HIS HE2 1 1
16 49055 1 1 174 HIS N N -3.234 18.348 -14.429 1.00 . A A . 173 HIS N 1 1
16 49056 1 1 174 HIS ND1 N -0.317 19.294 -16.348 1.00 . A A . 173 HIS ND1 1 1
16 49057 1 1 174 HIS NE2 N -0.973 19.944 -18.344 1.00 . A A . 173 HIS NE2 1 1
16 49058 1 1 174 HIS O O -2.973 15.510 -13.886 1.00 . A A . 173 HIS O 1 1
16 49059 1 1 175 ASN C C -3.909 12.935 -15.738 1.00 . A A . 174 ASN C 1 1
16 49060 1 1 175 ASN CA C -4.872 13.953 -15.120 1.00 . A A . 174 ASN CA 1 1
16 49061 1 1 175 ASN CB C -6.347 13.648 -15.471 1.00 . A A . 174 ASN CB 1 1
16 49062 1 1 175 ASN CG C -6.670 13.721 -16.957 1.00 . A A . 174 ASN CG 1 1
16 49063 1 1 175 ASN H H -4.947 15.722 -16.286 1.00 . A A . 174 ASN H 1 1
16 49064 1 1 175 ASN HA H -4.760 13.908 -14.046 1.00 . A A . 174 ASN HA 1 1
16 49065 1 1 175 ASN HB2 H -6.588 12.654 -15.128 1.00 . A A . 174 ASN HB2 1 1
16 49066 1 1 175 ASN HB3 H -6.977 14.359 -14.952 1.00 . A A . 174 ASN HB3 1 1
16 49067 1 1 175 ASN HD21 H -7.028 15.669 -16.823 1.00 . A A . 174 ASN HD21 1 1
16 49068 1 1 175 ASN HD22 H -7.204 14.978 -18.397 1.00 . A A . 174 ASN HD22 1 1
16 49069 1 1 175 ASN N N -4.492 15.300 -15.527 1.00 . A A . 174 ASN N 1 1
16 49070 1 1 175 ASN ND2 N -7.002 14.906 -17.440 1.00 . A A . 174 ASN ND2 1 1
16 49071 1 1 175 ASN O O -3.855 12.758 -16.954 1.00 . A A . 174 ASN O 1 1
16 49072 1 1 175 ASN OD1 O -6.639 12.715 -17.663 1.00 . A A . 174 ASN OD1 1 1
16 49073 1 1 176 CYS C C -2.281 10.017 -14.665 1.00 . A A . 175 CYS C 1 1
16 49074 1 1 176 CYS CA C -2.083 11.372 -15.334 1.00 . A A . 175 CYS CA 1 1
16 49075 1 1 176 CYS CB C -0.693 11.927 -15.018 1.00 . A A . 175 CYS CB 1 1
16 49076 1 1 176 CYS H H -3.149 12.546 -13.932 1.00 . A A . 175 CYS H 1 1
16 49077 1 1 176 CYS HA H -2.180 11.255 -16.404 1.00 . A A . 175 CYS HA 1 1
16 49078 1 1 176 CYS HB2 H -0.516 11.858 -13.955 1.00 . A A . 175 CYS HB2 1 1
16 49079 1 1 176 CYS HB3 H 0.050 11.344 -15.543 1.00 . A A . 175 CYS HB3 1 1
16 49080 1 1 176 CYS HG H -1.137 14.407 -14.627 1.00 . A A . 175 CYS HG 1 1
16 49081 1 1 176 CYS N N -3.096 12.322 -14.889 1.00 . A A . 175 CYS N 1 1
16 49082 1 1 176 CYS O O -2.901 9.928 -13.604 1.00 . A A . 175 CYS O 1 1
16 49083 1 1 176 CYS SG S -0.475 13.656 -15.501 1.00 . A A . 175 CYS SG 1 1
16 49084 1 1 177 GLU C C -0.826 7.315 -13.751 1.00 . A A . 176 GLU C 1 1
16 49085 1 1 177 GLU CA C -1.909 7.618 -14.778 1.00 . A A . 176 GLU CA 1 1
16 49086 1 1 177 GLU CB C -1.834 6.599 -15.922 1.00 . A A . 176 GLU CB 1 1
16 49087 1 1 177 GLU CD C -1.736 4.137 -16.501 1.00 . A A . 176 GLU CD 1 1
16 49088 1 1 177 GLU CG C -2.191 5.183 -15.500 1.00 . A A . 176 GLU CG 1 1
16 49089 1 1 177 GLU H H -1.232 9.114 -16.108 1.00 . A A . 176 GLU H 1 1
16 49090 1 1 177 GLU HA H -2.875 7.547 -14.301 1.00 . A A . 176 GLU HA 1 1
16 49091 1 1 177 GLU HB2 H -2.516 6.900 -16.704 1.00 . A A . 176 GLU HB2 1 1
16 49092 1 1 177 GLU HB3 H -0.828 6.590 -16.317 1.00 . A A . 176 GLU HB3 1 1
16 49093 1 1 177 GLU HG2 H -1.726 4.980 -14.547 1.00 . A A . 176 GLU HG2 1 1
16 49094 1 1 177 GLU HG3 H -3.264 5.116 -15.395 1.00 . A A . 176 GLU HG3 1 1
16 49095 1 1 177 GLU N N -1.756 8.971 -15.288 1.00 . A A . 176 GLU N 1 1
16 49096 1 1 177 GLU O O 0.352 7.588 -13.976 1.00 . A A . 176 GLU O 1 1
16 49097 1 1 177 GLU OE1 O -2.410 3.970 -17.539 1.00 . A A . 176 GLU OE1 1 1
16 49098 1 1 177 GLU OE2 O -0.703 3.482 -16.258 1.00 . A A . 176 GLU OE2 1 1
16 49099 1 1 178 VAL C C -0.544 4.971 -11.124 1.00 . A A . 177 VAL C 1 1
16 49100 1 1 178 VAL CA C -0.330 6.415 -11.553 1.00 . A A . 177 VAL CA 1 1
16 49101 1 1 178 VAL CB C -0.499 7.335 -10.327 1.00 . A A . 177 VAL CB 1 1
16 49102 1 1 178 VAL CG1 C 0.591 7.069 -9.303 1.00 . A A . 177 VAL CG1 1 1
16 49103 1 1 178 VAL CG2 C -0.500 8.806 -10.736 1.00 . A A . 177 VAL CG2 1 1
16 49104 1 1 178 VAL H H -2.199 6.542 -12.545 1.00 . A A . 177 VAL H 1 1
16 49105 1 1 178 VAL HA H 0.680 6.525 -11.925 1.00 . A A . 177 VAL HA 1 1
16 49106 1 1 178 VAL HB H -1.448 7.107 -9.871 1.00 . A A . 177 VAL HB 1 1
16 49107 1 1 178 VAL HG11 H 0.476 7.749 -8.473 1.00 . A A . 177 VAL HG11 1 1
16 49108 1 1 178 VAL HG12 H 1.558 7.216 -9.759 1.00 . A A . 177 VAL HG12 1 1
16 49109 1 1 178 VAL HG13 H 0.509 6.051 -8.947 1.00 . A A . 177 VAL HG13 1 1
16 49110 1 1 178 VAL HG21 H -0.602 9.423 -9.856 1.00 . A A . 177 VAL HG21 1 1
16 49111 1 1 178 VAL HG22 H -1.324 8.994 -11.407 1.00 . A A . 177 VAL HG22 1 1
16 49112 1 1 178 VAL HG23 H 0.429 9.041 -11.234 1.00 . A A . 177 VAL HG23 1 1
16 49113 1 1 178 VAL N N -1.241 6.757 -12.630 1.00 . A A . 177 VAL N 1 1
16 49114 1 1 178 VAL O O -1.679 4.517 -10.971 1.00 . A A . 177 VAL O 1 1
16 49115 1 1 179 ARG C C 1.786 2.392 -9.922 1.00 . A A . 178 ARG C 1 1
16 49116 1 1 179 ARG CA C 0.492 2.842 -10.591 1.00 . A A . 178 ARG CA 1 1
16 49117 1 1 179 ARG CB C 0.205 2.005 -11.851 1.00 . A A . 178 ARG CB 1 1
16 49118 1 1 179 ARG CD C 1.012 1.398 -14.147 1.00 . A A . 178 ARG CD 1 1
16 49119 1 1 179 ARG CG C 1.422 1.727 -12.720 1.00 . A A . 178 ARG CG 1 1
16 49120 1 1 179 ARG CZ C 2.201 0.991 -16.275 1.00 . A A . 178 ARG CZ 1 1
16 49121 1 1 179 ARG H H 1.423 4.707 -11.058 1.00 . A A . 178 ARG H 1 1
16 49122 1 1 179 ARG HA H -0.322 2.709 -9.892 1.00 . A A . 178 ARG HA 1 1
16 49123 1 1 179 ARG HB2 H -0.219 1.060 -11.551 1.00 . A A . 178 ARG HB2 1 1
16 49124 1 1 179 ARG HB3 H -0.518 2.536 -12.456 1.00 . A A . 178 ARG HB3 1 1
16 49125 1 1 179 ARG HD2 H 0.235 0.648 -14.120 1.00 . A A . 178 ARG HD2 1 1
16 49126 1 1 179 ARG HD3 H 0.627 2.297 -14.608 1.00 . A A . 178 ARG HD3 1 1
16 49127 1 1 179 ARG HE H 2.862 0.455 -14.463 1.00 . A A . 178 ARG HE 1 1
16 49128 1 1 179 ARG HG2 H 2.055 2.599 -12.728 1.00 . A A . 178 ARG HG2 1 1
16 49129 1 1 179 ARG HG3 H 1.964 0.888 -12.308 1.00 . A A . 178 ARG HG3 1 1
16 49130 1 1 179 ARG HH11 H 0.420 1.960 -16.479 1.00 . A A . 178 ARG HH11 1 1
16 49131 1 1 179 ARG HH12 H 1.282 1.651 -17.956 1.00 . A A . 178 ARG HH12 1 1
16 49132 1 1 179 ARG HH21 H 4.003 0.062 -16.408 1.00 . A A . 178 ARG HH21 1 1
16 49133 1 1 179 ARG HH22 H 3.320 0.575 -17.918 1.00 . A A . 178 ARG HH22 1 1
16 49134 1 1 179 ARG N N 0.553 4.258 -10.941 1.00 . A A . 178 ARG N 1 1
16 49135 1 1 179 ARG NE N 2.128 0.895 -14.946 1.00 . A A . 178 ARG NE 1 1
16 49136 1 1 179 ARG NH1 N 1.225 1.581 -16.959 1.00 . A A . 178 ARG NH1 1 1
16 49137 1 1 179 ARG NH2 N 3.260 0.505 -16.919 1.00 . A A . 178 ARG NH2 1 1
16 49138 1 1 179 ARG O O 2.740 3.164 -9.843 1.00 . A A . 178 ARG O 1 1
16 49139 1 1 180 LYS C C 4.179 0.581 -9.725 1.00 . A A . 179 LYS C 1 1
16 49140 1 1 180 LYS CA C 2.986 0.586 -8.779 1.00 . A A . 179 LYS CA 1 1
16 49141 1 1 180 LYS CB C 2.717 -0.849 -8.320 1.00 . A A . 179 LYS CB 1 1
16 49142 1 1 180 LYS CD C 2.161 -0.490 -5.888 1.00 . A A . 179 LYS CD 1 1
16 49143 1 1 180 LYS CE C 1.943 -1.537 -4.811 1.00 . A A . 179 LYS CE 1 1
16 49144 1 1 180 LYS CG C 1.660 -0.979 -7.237 1.00 . A A . 179 LYS CG 1 1
16 49145 1 1 180 LYS H H 0.994 0.603 -9.505 1.00 . A A . 179 LYS H 1 1
16 49146 1 1 180 LYS HA H 3.220 1.195 -7.919 1.00 . A A . 179 LYS HA 1 1
16 49147 1 1 180 LYS HB2 H 2.397 -1.432 -9.173 1.00 . A A . 179 LYS HB2 1 1
16 49148 1 1 180 LYS HB3 H 3.638 -1.268 -7.941 1.00 . A A . 179 LYS HB3 1 1
16 49149 1 1 180 LYS HD2 H 3.218 -0.277 -5.961 1.00 . A A . 179 LYS HD2 1 1
16 49150 1 1 180 LYS HD3 H 1.628 0.408 -5.616 1.00 . A A . 179 LYS HD3 1 1
16 49151 1 1 180 LYS HE2 H 2.471 -2.439 -5.098 1.00 . A A . 179 LYS HE2 1 1
16 49152 1 1 180 LYS HE3 H 2.351 -1.169 -3.882 1.00 . A A . 179 LYS HE3 1 1
16 49153 1 1 180 LYS HG2 H 0.797 -0.395 -7.521 1.00 . A A . 179 LYS HG2 1 1
16 49154 1 1 180 LYS HG3 H 1.377 -2.018 -7.150 1.00 . A A . 179 LYS HG3 1 1
16 49155 1 1 180 LYS HZ1 H 0.078 -1.205 -3.915 1.00 . A A . 179 LYS HZ1 1 1
16 49156 1 1 180 LYS HZ2 H 0.402 -2.831 -4.247 1.00 . A A . 179 LYS HZ2 1 1
16 49157 1 1 180 LYS HZ3 H -0.025 -1.788 -5.512 1.00 . A A . 179 LYS HZ3 1 1
16 49158 1 1 180 LYS N N 1.803 1.153 -9.430 1.00 . A A . 179 LYS N 1 1
16 49159 1 1 180 LYS NZ N 0.502 -1.865 -4.613 1.00 . A A . 179 LYS NZ 1 1
16 49160 1 1 180 LYS O O 4.065 0.169 -10.878 1.00 . A A . 179 LYS O 1 1
16 49161 1 1 181 ALA C C 7.568 0.178 -9.291 1.00 . A A . 180 ALA C 1 1
16 49162 1 1 181 ALA CA C 6.538 1.013 -10.011 1.00 . A A . 180 ALA CA 1 1
16 49163 1 1 181 ALA CB C 7.083 2.411 -10.248 1.00 . A A . 180 ALA CB 1 1
16 49164 1 1 181 ALA H H 5.335 1.412 -8.325 1.00 . A A . 180 ALA H 1 1
16 49165 1 1 181 ALA HA H 6.322 0.561 -10.969 1.00 . A A . 180 ALA HA 1 1
16 49166 1 1 181 ALA HB1 H 7.297 2.882 -9.297 1.00 . A A . 180 ALA HB1 1 1
16 49167 1 1 181 ALA HB2 H 6.350 2.997 -10.782 1.00 . A A . 180 ALA HB2 1 1
16 49168 1 1 181 ALA HB3 H 7.989 2.350 -10.830 1.00 . A A . 180 ALA HB3 1 1
16 49169 1 1 181 ALA N N 5.313 1.046 -9.240 1.00 . A A . 180 ALA N 1 1
16 49170 1 1 181 ALA O O 8.010 0.528 -8.198 1.00 . A A . 180 ALA O 1 1
16 49171 1 1 182 LEU C C 10.313 -1.259 -9.697 1.00 . A A . 181 LEU C 1 1
16 49172 1 1 182 LEU CA C 8.943 -1.771 -9.294 1.00 . A A . 181 LEU CA 1 1
16 49173 1 1 182 LEU CB C 8.760 -3.228 -9.728 1.00 . A A . 181 LEU CB 1 1
16 49174 1 1 182 LEU CD1 C 7.304 -5.244 -10.012 1.00 . A A . 181 LEU CD1 1 1
16 49175 1 1 182 LEU CD2 C 6.888 -3.693 -8.104 1.00 . A A . 181 LEU CD2 1 1
16 49176 1 1 182 LEU CG C 7.348 -3.800 -9.551 1.00 . A A . 181 LEU CG 1 1
16 49177 1 1 182 LEU H H 7.531 -1.183 -10.741 1.00 . A A . 181 LEU H 1 1
16 49178 1 1 182 LEU HA H 8.847 -1.702 -8.221 1.00 . A A . 181 LEU HA 1 1
16 49179 1 1 182 LEU HB2 H 9.026 -3.304 -10.773 1.00 . A A . 181 LEU HB2 1 1
16 49180 1 1 182 LEU HB3 H 9.443 -3.839 -9.157 1.00 . A A . 181 LEU HB3 1 1
16 49181 1 1 182 LEU HD11 H 7.519 -5.292 -11.069 1.00 . A A . 181 LEU HD11 1 1
16 49182 1 1 182 LEU HD12 H 6.322 -5.651 -9.824 1.00 . A A . 181 LEU HD12 1 1
16 49183 1 1 182 LEU HD13 H 8.040 -5.817 -9.468 1.00 . A A . 181 LEU HD13 1 1
16 49184 1 1 182 LEU HD21 H 5.882 -4.081 -8.016 1.00 . A A . 181 LEU HD21 1 1
16 49185 1 1 182 LEU HD22 H 6.899 -2.658 -7.797 1.00 . A A . 181 LEU HD22 1 1
16 49186 1 1 182 LEU HD23 H 7.551 -4.264 -7.472 1.00 . A A . 181 LEU HD23 1 1
16 49187 1 1 182 LEU HG H 6.660 -3.234 -10.164 1.00 . A A . 181 LEU HG 1 1
16 49188 1 1 182 LEU N N 7.937 -0.930 -9.886 1.00 . A A . 181 LEU N 1 1
16 49189 1 1 182 LEU O O 10.700 -1.336 -10.864 1.00 . A A . 181 LEU O 1 1
16 49190 1 1 183 SER C C 13.349 -1.382 -8.896 1.00 . A A . 182 SER C 1 1
16 49191 1 1 183 SER CA C 12.369 -0.217 -8.976 1.00 . A A . 182 SER CA 1 1
16 49192 1 1 183 SER CB C 12.707 0.866 -7.955 1.00 . A A . 182 SER CB 1 1
16 49193 1 1 183 SER H H 10.657 -0.646 -7.827 1.00 . A A . 182 SER H 1 1
16 49194 1 1 183 SER HA H 12.395 0.202 -9.967 1.00 . A A . 182 SER HA 1 1
16 49195 1 1 183 SER HB2 H 11.829 1.466 -7.776 1.00 . A A . 182 SER HB2 1 1
16 49196 1 1 183 SER HB3 H 13.011 0.395 -7.032 1.00 . A A . 182 SER HB3 1 1
16 49197 1 1 183 SER HG H 14.392 1.840 -7.692 1.00 . A A . 182 SER HG 1 1
16 49198 1 1 183 SER N N 11.033 -0.715 -8.732 1.00 . A A . 182 SER N 1 1
16 49199 1 1 183 SER O O 12.928 -2.526 -8.744 1.00 . A A . 182 SER O 1 1
16 49200 1 1 183 SER OG O 13.754 1.711 -8.407 1.00 . A A . 182 SER OG 1 1
16 49201 1 1 184 LYS C C 15.606 -2.992 -7.733 1.00 . A A . 183 LYS C 1 1
16 49202 1 1 184 LYS CA C 15.636 -2.171 -9.020 1.00 . A A . 183 LYS CA 1 1
16 49203 1 1 184 LYS CB C 17.033 -1.599 -9.246 1.00 . A A . 183 LYS CB 1 1
16 49204 1 1 184 LYS CD C 17.419 -2.652 -11.510 1.00 . A A . 183 LYS CD 1 1
16 49205 1 1 184 LYS CE C 17.442 -1.326 -12.253 1.00 . A A . 183 LYS CE 1 1
16 49206 1 1 184 LYS CG C 17.926 -2.510 -10.077 1.00 . A A . 183 LYS CG 1 1
16 49207 1 1 184 LYS H H 14.933 -0.169 -9.043 1.00 . A A . 183 LYS H 1 1
16 49208 1 1 184 LYS HA H 15.388 -2.822 -9.842 1.00 . A A . 183 LYS HA 1 1
16 49209 1 1 184 LYS HB2 H 16.946 -0.650 -9.751 1.00 . A A . 183 LYS HB2 1 1
16 49210 1 1 184 LYS HB3 H 17.505 -1.446 -8.288 1.00 . A A . 183 LYS HB3 1 1
16 49211 1 1 184 LYS HD2 H 18.051 -3.353 -12.035 1.00 . A A . 183 LYS HD2 1 1
16 49212 1 1 184 LYS HD3 H 16.408 -3.026 -11.490 1.00 . A A . 183 LYS HD3 1 1
16 49213 1 1 184 LYS HE2 H 16.833 -0.617 -11.716 1.00 . A A . 183 LYS HE2 1 1
16 49214 1 1 184 LYS HE3 H 18.458 -0.969 -12.291 1.00 . A A . 183 LYS HE3 1 1
16 49215 1 1 184 LYS HG2 H 18.924 -2.099 -10.098 1.00 . A A . 183 LYS HG2 1 1
16 49216 1 1 184 LYS HG3 H 17.947 -3.487 -9.617 1.00 . A A . 183 LYS HG3 1 1
16 49217 1 1 184 LYS HZ1 H 17.353 -2.267 -14.115 1.00 . A A . 183 LYS HZ1 1 1
16 49218 1 1 184 LYS HZ2 H 17.138 -0.590 -14.181 1.00 . A A . 183 LYS HZ2 1 1
16 49219 1 1 184 LYS HZ3 H 15.888 -1.579 -13.622 1.00 . A A . 183 LYS HZ3 1 1
16 49220 1 1 184 LYS N N 14.642 -1.107 -8.989 1.00 . A A . 183 LYS N 1 1
16 49221 1 1 184 LYS NZ N 16.921 -1.452 -13.638 1.00 . A A . 183 LYS NZ 1 1
16 49222 1 1 184 LYS O O 15.796 -4.208 -7.761 1.00 . A A . 183 LYS O 1 1
16 49223 1 1 185 GLN C C 14.000 -3.890 -5.299 1.00 . A A . 184 GLN C 1 1
16 49224 1 1 185 GLN CA C 15.212 -2.968 -5.319 1.00 . A A . 184 GLN CA 1 1
16 49225 1 1 185 GLN CB C 15.078 -1.916 -4.220 1.00 . A A . 184 GLN CB 1 1
16 49226 1 1 185 GLN CD C 14.737 -1.444 -1.747 1.00 . A A . 184 GLN CD 1 1
16 49227 1 1 185 GLN CG C 14.943 -2.499 -2.821 1.00 . A A . 184 GLN CG 1 1
16 49228 1 1 185 GLN H H 15.229 -1.343 -6.673 1.00 . A A . 184 GLN H 1 1
16 49229 1 1 185 GLN HA H 16.102 -3.553 -5.146 1.00 . A A . 184 GLN HA 1 1
16 49230 1 1 185 GLN HB2 H 15.951 -1.282 -4.240 1.00 . A A . 184 GLN HB2 1 1
16 49231 1 1 185 GLN HB3 H 14.205 -1.318 -4.423 1.00 . A A . 184 GLN HB3 1 1
16 49232 1 1 185 GLN HE21 H 13.767 -0.266 -3.022 1.00 . A A . 184 GLN HE21 1 1
16 49233 1 1 185 GLN HE22 H 13.947 0.349 -1.418 1.00 . A A . 184 GLN HE22 1 1
16 49234 1 1 185 GLN HG2 H 14.098 -3.168 -2.809 1.00 . A A . 184 GLN HG2 1 1
16 49235 1 1 185 GLN HG3 H 15.841 -3.055 -2.591 1.00 . A A . 184 GLN HG3 1 1
16 49236 1 1 185 GLN N N 15.340 -2.317 -6.618 1.00 . A A . 184 GLN N 1 1
16 49237 1 1 185 GLN NE2 N 14.085 -0.345 -2.095 1.00 . A A . 184 GLN NE2 1 1
16 49238 1 1 185 GLN O O 14.061 -5.008 -4.791 1.00 . A A . 184 GLN O 1 1
16 49239 1 1 185 GLN OE1 O 15.152 -1.620 -0.603 1.00 . A A . 184 GLN OE1 1 1
16 49240 1 1 186 GLU C C 11.739 -5.325 -6.885 1.00 . A A . 185 GLU C 1 1
16 49241 1 1 186 GLU CA C 11.652 -4.143 -5.923 1.00 . A A . 185 GLU CA 1 1
16 49242 1 1 186 GLU CB C 10.508 -3.212 -6.351 1.00 . A A . 185 GLU CB 1 1
16 49243 1 1 186 GLU CD C 11.169 -1.303 -4.793 1.00 . A A . 185 GLU CD 1 1
16 49244 1 1 186 GLU CG C 10.059 -2.200 -5.295 1.00 . A A . 185 GLU CG 1 1
16 49245 1 1 186 GLU H H 12.956 -2.527 -6.308 1.00 . A A . 185 GLU H 1 1
16 49246 1 1 186 GLU HA H 11.453 -4.511 -4.927 1.00 . A A . 185 GLU HA 1 1
16 49247 1 1 186 GLU HB2 H 10.824 -2.660 -7.224 1.00 . A A . 185 GLU HB2 1 1
16 49248 1 1 186 GLU HB3 H 9.655 -3.819 -6.617 1.00 . A A . 185 GLU HB3 1 1
16 49249 1 1 186 GLU HG2 H 9.297 -1.571 -5.733 1.00 . A A . 185 GLU HG2 1 1
16 49250 1 1 186 GLU HG3 H 9.640 -2.737 -4.458 1.00 . A A . 185 GLU HG3 1 1
16 49251 1 1 186 GLU N N 12.913 -3.412 -5.887 1.00 . A A . 185 GLU N 1 1
16 49252 1 1 186 GLU O O 10.998 -6.300 -6.756 1.00 . A A . 185 GLU O 1 1
16 49253 1 1 186 GLU OE1 O 11.578 -0.401 -5.539 1.00 . A A . 185 GLU OE1 1 1
16 49254 1 1 186 GLU OE2 O 11.637 -1.498 -3.655 1.00 . A A . 185 GLU OE2 1 1
16 49255 1 1 187 MET C C 13.821 -7.328 -8.395 1.00 . A A . 186 MET C 1 1
16 49256 1 1 187 MET CA C 12.810 -6.280 -8.852 1.00 . A A . 186 MET CA 1 1
16 49257 1 1 187 MET CB C 13.254 -5.684 -10.186 1.00 . A A . 186 MET CB 1 1
16 49258 1 1 187 MET CE C 10.764 -3.923 -12.920 1.00 . A A . 186 MET CE 1 1
16 49259 1 1 187 MET CG C 12.221 -4.755 -10.781 1.00 . A A . 186 MET CG 1 1
16 49260 1 1 187 MET H H 13.208 -4.427 -7.903 1.00 . A A . 186 MET H 1 1
16 49261 1 1 187 MET HA H 11.848 -6.752 -8.991 1.00 . A A . 186 MET HA 1 1
16 49262 1 1 187 MET HB2 H 14.170 -5.129 -10.036 1.00 . A A . 186 MET HB2 1 1
16 49263 1 1 187 MET HB3 H 13.437 -6.485 -10.884 1.00 . A A . 186 MET HB3 1 1
16 49264 1 1 187 MET HE1 H 10.650 -2.936 -12.500 1.00 . A A . 186 MET HE1 1 1
16 49265 1 1 187 MET HE2 H 10.034 -4.587 -12.479 1.00 . A A . 186 MET HE2 1 1
16 49266 1 1 187 MET HE3 H 10.622 -3.883 -13.989 1.00 . A A . 186 MET HE3 1 1
16 49267 1 1 187 MET HG2 H 11.240 -5.155 -10.581 1.00 . A A . 186 MET HG2 1 1
16 49268 1 1 187 MET HG3 H 12.318 -3.789 -10.305 1.00 . A A . 186 MET HG3 1 1
16 49269 1 1 187 MET N N 12.646 -5.230 -7.854 1.00 . A A . 186 MET N 1 1
16 49270 1 1 187 MET O O 13.450 -8.445 -8.036 1.00 . A A . 186 MET O 1 1
16 49271 1 1 187 MET SD S 12.396 -4.539 -12.553 1.00 . A A . 186 MET SD 1 1
16 49272 1 1 188 ALA C C 16.529 -7.669 -6.525 1.00 . A A . 187 ALA C 1 1
16 49273 1 1 188 ALA CA C 16.162 -7.862 -7.992 1.00 . A A . 187 ALA CA 1 1
16 49274 1 1 188 ALA CB C 17.383 -7.649 -8.877 1.00 . A A . 187 ALA CB 1 1
16 49275 1 1 188 ALA H H 15.322 -6.034 -8.642 1.00 . A A . 187 ALA H 1 1
16 49276 1 1 188 ALA HA H 15.811 -8.873 -8.138 1.00 . A A . 187 ALA HA 1 1
16 49277 1 1 188 ALA HB1 H 18.154 -8.358 -8.606 1.00 . A A . 187 ALA HB1 1 1
16 49278 1 1 188 ALA HB2 H 17.755 -6.644 -8.741 1.00 . A A . 187 ALA HB2 1 1
16 49279 1 1 188 ALA HB3 H 17.109 -7.794 -9.911 1.00 . A A . 187 ALA HB3 1 1
16 49280 1 1 188 ALA N N 15.095 -6.953 -8.387 1.00 . A A . 187 ALA N 1 1
16 49281 1 1 188 ALA O O 16.344 -8.565 -5.704 1.00 . A A . 187 ALA O 1 1
16 49282 1 1 189 SER C C 17.993 -4.672 -4.926 1.00 . A A . 188 SER C 1 1
16 49283 1 1 189 SER CA C 17.492 -6.110 -4.882 1.00 . A A . 188 SER CA 1 1
16 49284 1 1 189 SER CB C 18.622 -7.044 -4.427 1.00 . A A . 188 SER CB 1 1
16 49285 1 1 189 SER H H 17.056 -5.784 -6.921 1.00 . A A . 188 SER H 1 1
16 49286 1 1 189 SER HA H 16.661 -6.180 -4.194 1.00 . A A . 188 SER HA 1 1
16 49287 1 1 189 SER HB2 H 19.005 -6.706 -3.477 1.00 . A A . 188 SER HB2 1 1
16 49288 1 1 189 SER HB3 H 18.237 -8.048 -4.324 1.00 . A A . 188 SER HB3 1 1
16 49289 1 1 189 SER HG H 19.325 -6.899 -6.248 1.00 . A A . 188 SER HG 1 1
16 49290 1 1 189 SER N N 17.019 -6.471 -6.216 1.00 . A A . 188 SER N 1 1
16 49291 1 1 189 SER O O 18.075 -4.101 -6.015 1.00 . A A . 188 SER O 1 1
16 49292 1 1 189 SER OG O 19.683 -7.054 -5.368 1.00 . A A . 188 SER OG 1 1
16 49293 1 1 190 ALA C C 19.923 -2.471 -4.699 1.00 . A A . 189 ALA C 1 1
16 49294 1 1 190 ALA CA C 18.816 -2.718 -3.683 1.00 . A A . 189 ALA CA 1 1
16 49295 1 1 190 ALA CB C 19.314 -2.415 -2.280 1.00 . A A . 189 ALA CB 1 1
16 49296 1 1 190 ALA H H 18.205 -4.606 -2.935 1.00 . A A . 189 ALA H 1 1
16 49297 1 1 190 ALA HA H 17.993 -2.053 -3.897 1.00 . A A . 189 ALA HA 1 1
16 49298 1 1 190 ALA HB1 H 20.145 -3.060 -2.046 1.00 . A A . 189 ALA HB1 1 1
16 49299 1 1 190 ALA HB2 H 18.516 -2.585 -1.573 1.00 . A A . 189 ALA HB2 1 1
16 49300 1 1 190 ALA HB3 H 19.630 -1.383 -2.226 1.00 . A A . 189 ALA HB3 1 1
16 49301 1 1 190 ALA N N 18.315 -4.094 -3.763 1.00 . A A . 189 ALA N 1 1
16 49302 1 1 190 ALA O O 20.875 -3.253 -4.786 1.00 . A A . 189 ALA O 1 1
16 49303 1 1 191 SER C C 22.085 -0.807 -6.056 1.00 . A A . 190 SER C 1 1
16 49304 1 1 191 SER CA C 20.681 -1.095 -6.574 1.00 . A A . 190 SER CA 1 1
16 49305 1 1 191 SER CB C 20.149 0.093 -7.382 1.00 . A A . 190 SER CB 1 1
16 49306 1 1 191 SER H H 19.026 -0.785 -5.297 1.00 . A A . 190 SER H 1 1
16 49307 1 1 191 SER HA H 20.721 -1.962 -7.214 1.00 . A A . 190 SER HA 1 1
16 49308 1 1 191 SER HB2 H 19.105 -0.069 -7.611 1.00 . A A . 190 SER HB2 1 1
16 49309 1 1 191 SER HB3 H 20.252 0.997 -6.800 1.00 . A A . 190 SER HB3 1 1
16 49310 1 1 191 SER HG H 21.182 -0.614 -8.899 1.00 . A A . 190 SER HG 1 1
16 49311 1 1 191 SER N N 19.772 -1.397 -5.475 1.00 . A A . 190 SER N 1 1
16 49312 1 1 191 SER O O 22.385 0.302 -5.611 1.00 . A A . 190 SER O 1 1
16 49313 1 1 191 SER OG O 20.862 0.250 -8.601 1.00 . A A . 190 SER OG 1 1
16 49314 1 1 192 SER C C 25.222 -1.123 -6.635 1.00 . A A . 191 SER C 1 1
16 49315 1 1 192 SER CA C 24.286 -1.717 -5.589 1.00 . A A . 191 SER CA 1 1
16 49316 1 1 192 SER CB C 24.768 -3.097 -5.142 1.00 . A A . 191 SER CB 1 1
16 49317 1 1 192 SER H H 22.653 -2.661 -6.530 1.00 . A A . 191 SER H 1 1
16 49318 1 1 192 SER HA H 24.258 -1.057 -4.733 1.00 . A A . 191 SER HA 1 1
16 49319 1 1 192 SER HB2 H 24.969 -3.706 -6.012 1.00 . A A . 191 SER HB2 1 1
16 49320 1 1 192 SER HB3 H 25.671 -2.989 -4.561 1.00 . A A . 191 SER HB3 1 1
16 49321 1 1 192 SER HG H 22.928 -3.309 -4.491 1.00 . A A . 191 SER HG 1 1
16 49322 1 1 192 SER N N 22.938 -1.820 -6.114 1.00 . A A . 191 SER N 1 1
16 49323 1 1 192 SER O O 25.967 -1.837 -7.307 1.00 . A A . 191 SER O 1 1
16 49324 1 1 192 SER OG O 23.783 -3.739 -4.349 1.00 . A A . 191 SER OG 1 1
16 49325 1 1 193 SER C C 26.497 2.180 -7.106 1.00 . A A . 192 SER C 1 1
16 49326 1 1 193 SER CA C 25.954 0.907 -7.741 1.00 . A A . 192 SER CA 1 1
16 49327 1 1 193 SER CB C 25.109 1.237 -8.981 1.00 . A A . 192 SER CB 1 1
16 49328 1 1 193 SER H H 24.539 0.696 -6.198 1.00 . A A . 192 SER H 1 1
16 49329 1 1 193 SER HA H 26.780 0.275 -8.029 1.00 . A A . 192 SER HA 1 1
16 49330 1 1 193 SER HB2 H 24.746 0.319 -9.420 1.00 . A A . 192 SER HB2 1 1
16 49331 1 1 193 SER HB3 H 24.269 1.847 -8.683 1.00 . A A . 192 SER HB3 1 1
16 49332 1 1 193 SER HG H 26.761 1.604 -9.974 1.00 . A A . 192 SER HG 1 1
16 49333 1 1 193 SER N N 25.153 0.188 -6.775 1.00 . A A . 192 SER N 1 1
16 49334 1 1 193 SER O O 25.770 3.165 -6.948 1.00 . A A . 192 SER O 1 1
16 49335 1 1 193 SER OG O 25.859 1.940 -9.960 1.00 . A A . 192 SER OG 1 1
16 49336 1 1 194 GLN C C 28.783 4.289 -7.216 1.00 . A A . 193 GLN C 1 1
16 49337 1 1 194 GLN CA C 28.417 3.295 -6.121 1.00 . A A . 193 GLN CA 1 1
16 49338 1 1 194 GLN CB C 29.668 2.876 -5.339 1.00 . A A . 193 GLN CB 1 1
16 49339 1 1 194 GLN CD C 31.593 3.604 -3.860 1.00 . A A . 193 GLN CD 1 1
16 49340 1 1 194 GLN CG C 30.375 4.038 -4.655 1.00 . A A . 193 GLN CG 1 1
16 49341 1 1 194 GLN H H 28.267 1.301 -6.797 1.00 . A A . 193 GLN H 1 1
16 49342 1 1 194 GLN HA H 27.720 3.767 -5.445 1.00 . A A . 193 GLN HA 1 1
16 49343 1 1 194 GLN HB2 H 29.381 2.162 -4.582 1.00 . A A . 193 GLN HB2 1 1
16 49344 1 1 194 GLN HB3 H 30.366 2.409 -6.019 1.00 . A A . 193 GLN HB3 1 1
16 49345 1 1 194 GLN HE21 H 31.313 5.092 -2.578 1.00 . A A . 193 GLN HE21 1 1
16 49346 1 1 194 GLN HE22 H 32.676 4.074 -2.269 1.00 . A A . 193 GLN HE22 1 1
16 49347 1 1 194 GLN HG2 H 30.692 4.742 -5.411 1.00 . A A . 193 GLN HG2 1 1
16 49348 1 1 194 GLN HG3 H 29.678 4.522 -3.986 1.00 . A A . 193 GLN HG3 1 1
16 49349 1 1 194 GLN N N 27.761 2.136 -6.702 1.00 . A A . 193 GLN N 1 1
16 49350 1 1 194 GLN NE2 N 31.890 4.328 -2.796 1.00 . A A . 193 GLN NE2 1 1
16 49351 1 1 194 GLN O O 29.780 4.122 -7.920 1.00 . A A . 193 GLN O 1 1
16 49352 1 1 194 GLN OE1 O 32.265 2.628 -4.198 1.00 . A A . 193 GLN OE1 1 1
16 49353 1 1 195 ARG C C 28.045 7.704 -7.721 1.00 . A A . 194 ARG C 1 1
16 49354 1 1 195 ARG CA C 28.165 6.330 -8.365 1.00 . A A . 194 ARG CA 1 1
16 49355 1 1 195 ARG CB C 27.156 6.181 -9.507 1.00 . A A . 194 ARG CB 1 1
16 49356 1 1 195 ARG CD C 26.469 6.815 -11.837 1.00 . A A . 194 ARG CD 1 1
16 49357 1 1 195 ARG CG C 27.439 7.084 -10.697 1.00 . A A . 194 ARG CG 1 1
16 49358 1 1 195 ARG CZ C 25.551 4.841 -13.008 1.00 . A A . 194 ARG CZ 1 1
16 49359 1 1 195 ARG H H 27.159 5.359 -6.789 1.00 . A A . 194 ARG H 1 1
16 49360 1 1 195 ARG HA H 29.165 6.211 -8.756 1.00 . A A . 194 ARG HA 1 1
16 49361 1 1 195 ARG HB2 H 27.167 5.157 -9.850 1.00 . A A . 194 ARG HB2 1 1
16 49362 1 1 195 ARG HB3 H 26.169 6.414 -9.134 1.00 . A A . 194 ARG HB3 1 1
16 49363 1 1 195 ARG HD2 H 25.472 7.073 -11.513 1.00 . A A . 194 ARG HD2 1 1
16 49364 1 1 195 ARG HD3 H 26.745 7.432 -12.677 1.00 . A A . 194 ARG HD3 1 1
16 49365 1 1 195 ARG HE H 27.245 4.864 -11.944 1.00 . A A . 194 ARG HE 1 1
16 49366 1 1 195 ARG HG2 H 27.340 8.113 -10.388 1.00 . A A . 194 ARG HG2 1 1
16 49367 1 1 195 ARG HG3 H 28.446 6.905 -11.042 1.00 . A A . 194 ARG HG3 1 1
16 49368 1 1 195 ARG HH11 H 24.434 6.521 -13.211 1.00 . A A . 194 ARG HH11 1 1
16 49369 1 1 195 ARG HH12 H 23.814 5.116 -14.019 1.00 . A A . 194 ARG HH12 1 1
16 49370 1 1 195 ARG HH21 H 26.422 3.011 -12.973 1.00 . A A . 194 ARG HH21 1 1
16 49371 1 1 195 ARG HH22 H 24.946 3.115 -13.882 1.00 . A A . 194 ARG HH22 1 1
16 49372 1 1 195 ARG N N 27.949 5.301 -7.368 1.00 . A A . 194 ARG N 1 1
16 49373 1 1 195 ARG NE N 26.487 5.412 -12.249 1.00 . A A . 194 ARG NE 1 1
16 49374 1 1 195 ARG NH1 N 24.517 5.549 -13.447 1.00 . A A . 194 ARG NH1 1 1
16 49375 1 1 195 ARG NH2 N 25.647 3.553 -13.312 1.00 . A A . 194 ARG NH2 1 1
16 49376 1 1 195 ARG O O 26.941 8.218 -7.528 1.00 . A A . 194 ARG O 1 1
16 49377 1 1 196 GLY C C 30.603 10.065 -6.482 1.00 . A A . 195 GLY C 1 1
16 49378 1 1 196 GLY CA C 29.195 9.583 -6.741 1.00 . A A . 195 GLY CA 1 1
16 49379 1 1 196 GLY H H 30.026 7.792 -7.495 1.00 . A A . 195 GLY H 1 1
16 49380 1 1 196 GLY HA2 H 28.697 10.284 -7.395 1.00 . A A . 195 GLY HA2 1 1
16 49381 1 1 196 GLY HA3 H 28.663 9.538 -5.802 1.00 . A A . 195 GLY HA3 1 1
16 49382 1 1 196 GLY N N 29.180 8.273 -7.355 1.00 . A A . 195 GLY N 1 1
16 49383 1 1 196 GLY O O 30.841 10.848 -5.563 1.00 . A A . 195 GLY O 1 1
16 49384 1 1 197 ARG C C 33.655 9.740 -8.479 1.00 . A A . 196 ARG C 1 1
16 49385 1 1 197 ARG CA C 32.940 9.936 -7.149 1.00 . A A . 196 ARG CA 1 1
16 49386 1 1 197 ARG CB C 33.589 9.065 -6.068 1.00 . A A . 196 ARG CB 1 1
16 49387 1 1 197 ARG CD C 34.506 10.790 -4.484 1.00 . A A . 196 ARG CD 1 1
16 49388 1 1 197 ARG CG C 34.845 9.668 -5.455 1.00 . A A . 196 ARG CG 1 1
16 49389 1 1 197 ARG CZ C 32.903 11.132 -2.627 1.00 . A A . 196 ARG CZ 1 1
16 49390 1 1 197 ARG H H 31.271 8.999 -8.030 1.00 . A A . 196 ARG H 1 1
16 49391 1 1 197 ARG HA H 33.008 10.974 -6.861 1.00 . A A . 196 ARG HA 1 1
16 49392 1 1 197 ARG HB2 H 32.872 8.902 -5.277 1.00 . A A . 196 ARG HB2 1 1
16 49393 1 1 197 ARG HB3 H 33.849 8.112 -6.502 1.00 . A A . 196 ARG HB3 1 1
16 49394 1 1 197 ARG HD2 H 35.422 11.163 -4.050 1.00 . A A . 196 ARG HD2 1 1
16 49395 1 1 197 ARG HD3 H 34.015 11.583 -5.026 1.00 . A A . 196 ARG HD3 1 1
16 49396 1 1 197 ARG HE H 33.572 9.357 -3.265 1.00 . A A . 196 ARG HE 1 1
16 49397 1 1 197 ARG HG2 H 35.381 8.896 -4.925 1.00 . A A . 196 ARG HG2 1 1
16 49398 1 1 197 ARG HG3 H 35.465 10.062 -6.246 1.00 . A A . 196 ARG HG3 1 1
16 49399 1 1 197 ARG HH11 H 33.536 12.851 -3.497 1.00 . A A . 196 ARG HH11 1 1
16 49400 1 1 197 ARG HH12 H 32.407 13.052 -2.194 1.00 . A A . 196 ARG HH12 1 1
16 49401 1 1 197 ARG HH21 H 32.083 9.616 -1.558 1.00 . A A . 196 ARG HH21 1 1
16 49402 1 1 197 ARG HH22 H 31.581 11.211 -1.091 1.00 . A A . 196 ARG HH22 1 1
16 49403 1 1 197 ARG N N 31.536 9.594 -7.297 1.00 . A A . 196 ARG N 1 1
16 49404 1 1 197 ARG NE N 33.625 10.329 -3.411 1.00 . A A . 196 ARG NE 1 1
16 49405 1 1 197 ARG NH1 N 32.953 12.451 -2.786 1.00 . A A . 196 ARG NH1 1 1
16 49406 1 1 197 ARG NH2 N 32.127 10.610 -1.683 1.00 . A A . 196 ARG NH2 1 1
16 49407 1 1 197 ARG O O 33.930 8.577 -8.843 1.00 . A A . 196 ARG O 1 1
16 49408 1 1 197 ARG OXT O 33.920 10.745 -9.166 1.00 . A A . 196 ARG OXT 1 1
17 49409 1 1 2 GLY C C -15.309 3.982 21.704 1.00 . A A . 1 GLY C 1 1
17 49410 1 1 2 GLY CA C -13.969 4.165 22.380 1.00 . A A . 1 GLY CA 1 1
17 49411 1 1 2 GLY H H -14.166 2.619 23.764 1.00 . A A . 1 GLY H 1 1
17 49412 1 1 2 GLY HA2 H -13.731 5.218 22.403 1.00 . A A . 1 GLY HA2 1 1
17 49413 1 1 2 GLY HA3 H -13.216 3.648 21.811 1.00 . A A . 1 GLY HA3 1 1
17 49414 1 1 2 GLY N N -13.964 3.639 23.768 1.00 . A A . 1 GLY N 1 1
17 49415 1 1 2 GLY O O -16.054 4.947 21.537 1.00 . A A . 1 GLY O 1 1
17 49416 1 1 3 SER C C -16.984 3.034 19.287 1.00 . A A . 2 SER C 1 1
17 49417 1 1 3 SER CA C -16.863 2.370 20.663 1.00 . A A . 2 SER CA 1 1
17 49418 1 1 3 SER CB C -18.059 2.732 21.561 1.00 . A A . 2 SER CB 1 1
17 49419 1 1 3 SER H H -14.935 2.030 21.460 1.00 . A A . 2 SER H 1 1
17 49420 1 1 3 SER HA H -16.851 1.299 20.519 1.00 . A A . 2 SER HA 1 1
17 49421 1 1 3 SER HB2 H -17.833 2.462 22.582 1.00 . A A . 2 SER HB2 1 1
17 49422 1 1 3 SER HB3 H -18.241 3.796 21.503 1.00 . A A . 2 SER HB3 1 1
17 49423 1 1 3 SER HG H -20.010 2.535 21.467 1.00 . A A . 2 SER HG 1 1
17 49424 1 1 3 SER N N -15.601 2.737 21.311 1.00 . A A . 2 SER N 1 1
17 49425 1 1 3 SER O O -18.085 3.266 18.781 1.00 . A A . 2 SER O 1 1
17 49426 1 1 3 SER OG O -19.235 2.045 21.161 1.00 . A A . 2 SER OG 1 1
17 49427 1 1 4 LYS C C -15.887 2.931 16.248 1.00 . A A . 3 LYS C 1 1
17 49428 1 1 4 LYS CA C -15.838 3.960 17.370 1.00 . A A . 3 LYS CA 1 1
17 49429 1 1 4 LYS CB C -14.609 4.863 17.222 1.00 . A A . 3 LYS CB 1 1
17 49430 1 1 4 LYS CD C -13.422 6.654 15.911 1.00 . A A . 3 LYS CD 1 1
17 49431 1 1 4 LYS CE C -12.091 5.926 15.820 1.00 . A A . 3 LYS CE 1 1
17 49432 1 1 4 LYS CG C -14.594 5.687 15.941 1.00 . A A . 3 LYS CG 1 1
17 49433 1 1 4 LYS H H -14.997 3.046 19.079 1.00 . A A . 3 LYS H 1 1
17 49434 1 1 4 LYS HA H -16.728 4.572 17.312 1.00 . A A . 3 LYS HA 1 1
17 49435 1 1 4 LYS HB2 H -14.576 5.543 18.058 1.00 . A A . 3 LYS HB2 1 1
17 49436 1 1 4 LYS HB3 H -13.724 4.246 17.236 1.00 . A A . 3 LYS HB3 1 1
17 49437 1 1 4 LYS HD2 H -13.523 7.301 15.053 1.00 . A A . 3 LYS HD2 1 1
17 49438 1 1 4 LYS HD3 H -13.435 7.246 16.814 1.00 . A A . 3 LYS HD3 1 1
17 49439 1 1 4 LYS HE2 H -12.006 5.249 16.657 1.00 . A A . 3 LYS HE2 1 1
17 49440 1 1 4 LYS HE3 H -12.067 5.362 14.899 1.00 . A A . 3 LYS HE3 1 1
17 49441 1 1 4 LYS HG2 H -14.514 5.018 15.098 1.00 . A A . 3 LYS HG2 1 1
17 49442 1 1 4 LYS HG3 H -15.514 6.247 15.873 1.00 . A A . 3 LYS HG3 1 1
17 49443 1 1 4 LYS HZ1 H -11.109 7.652 15.184 1.00 . A A . 3 LYS HZ1 1 1
17 49444 1 1 4 LYS HZ2 H -10.072 6.372 15.566 1.00 . A A . 3 LYS HZ2 1 1
17 49445 1 1 4 LYS HZ3 H -10.814 7.251 16.800 1.00 . A A . 3 LYS HZ3 1 1
17 49446 1 1 4 LYS N N -15.846 3.306 18.663 1.00 . A A . 3 LYS N 1 1
17 49447 1 1 4 LYS NZ N -10.943 6.866 15.844 1.00 . A A . 3 LYS NZ 1 1
17 49448 1 1 4 LYS O O -14.862 2.569 15.666 1.00 . A A . 3 LYS O 1 1
17 49449 1 1 5 SER C C -17.622 2.523 13.632 1.00 . A A . 4 SER C 1 1
17 49450 1 1 5 SER CA C -17.313 1.607 14.809 1.00 . A A . 4 SER CA 1 1
17 49451 1 1 5 SER CB C -18.457 0.617 15.057 1.00 . A A . 4 SER CB 1 1
17 49452 1 1 5 SER H H -17.831 2.624 16.583 1.00 . A A . 4 SER H 1 1
17 49453 1 1 5 SER HA H -16.403 1.061 14.599 1.00 . A A . 4 SER HA 1 1
17 49454 1 1 5 SER HB2 H -18.300 0.120 16.003 1.00 . A A . 4 SER HB2 1 1
17 49455 1 1 5 SER HB3 H -19.393 1.156 15.086 1.00 . A A . 4 SER HB3 1 1
17 49456 1 1 5 SER HG H -17.962 -1.109 14.275 1.00 . A A . 4 SER HG 1 1
17 49457 1 1 5 SER N N -17.084 2.433 15.977 1.00 . A A . 4 SER N 1 1
17 49458 1 1 5 SER O O -18.764 2.641 13.188 1.00 . A A . 4 SER O 1 1
17 49459 1 1 5 SER OG O -18.527 -0.366 14.036 1.00 . A A . 4 SER OG 1 1
17 49460 1 1 6 GLU C C -16.884 3.605 10.770 1.00 . A A . 5 GLU C 1 1
17 49461 1 1 6 GLU CA C -16.727 4.227 12.150 1.00 . A A . 5 GLU CA 1 1
17 49462 1 1 6 GLU CB C -15.506 5.156 12.180 1.00 . A A . 5 GLU CB 1 1
17 49463 1 1 6 GLU CD C -16.844 7.196 11.561 1.00 . A A . 5 GLU CD 1 1
17 49464 1 1 6 GLU CG C -15.621 6.361 11.264 1.00 . A A . 5 GLU CG 1 1
17 49465 1 1 6 GLU H H -15.694 3.014 13.530 1.00 . A A . 5 GLU H 1 1
17 49466 1 1 6 GLU HA H -17.609 4.806 12.377 1.00 . A A . 5 GLU HA 1 1
17 49467 1 1 6 GLU HB2 H -15.368 5.513 13.188 1.00 . A A . 5 GLU HB2 1 1
17 49468 1 1 6 GLU HB3 H -14.632 4.593 11.887 1.00 . A A . 5 GLU HB3 1 1
17 49469 1 1 6 GLU HG2 H -14.745 6.977 11.386 1.00 . A A . 5 GLU HG2 1 1
17 49470 1 1 6 GLU HG3 H -15.678 6.016 10.242 1.00 . A A . 5 GLU HG3 1 1
17 49471 1 1 6 GLU N N -16.586 3.206 13.171 1.00 . A A . 5 GLU N 1 1
17 49472 1 1 6 GLU O O -16.374 2.517 10.506 1.00 . A A . 5 GLU O 1 1
17 49473 1 1 6 GLU OE1 O -16.886 7.830 12.629 1.00 . A A . 5 GLU OE1 1 1
17 49474 1 1 6 GLU OE2 O -17.770 7.220 10.727 1.00 . A A . 5 GLU OE2 1 1
17 49475 1 1 7 SER C C -17.646 5.187 7.666 1.00 . A A . 6 SER C 1 1
17 49476 1 1 7 SER CA C -17.740 3.925 8.520 1.00 . A A . 6 SER CA 1 1
17 49477 1 1 7 SER CB C -19.059 3.193 8.269 1.00 . A A . 6 SER CB 1 1
17 49478 1 1 7 SER H H -18.081 5.102 10.230 1.00 . A A . 6 SER H 1 1
17 49479 1 1 7 SER HA H -16.916 3.271 8.271 1.00 . A A . 6 SER HA 1 1
17 49480 1 1 7 SER HB2 H -19.183 2.418 9.009 1.00 . A A . 6 SER HB2 1 1
17 49481 1 1 7 SER HB3 H -19.876 3.896 8.344 1.00 . A A . 6 SER HB3 1 1
17 49482 1 1 7 SER HG H -19.272 3.285 6.326 1.00 . A A . 6 SER HG 1 1
17 49483 1 1 7 SER N N -17.614 4.297 9.913 1.00 . A A . 6 SER N 1 1
17 49484 1 1 7 SER O O -18.661 5.796 7.323 1.00 . A A . 6 SER O 1 1
17 49485 1 1 7 SER OG O -19.080 2.605 6.982 1.00 . A A . 6 SER OG 1 1
17 49486 1 1 8 PRO C C -16.349 6.649 5.100 1.00 . A A . 7 PRO C 1 1
17 49487 1 1 8 PRO CA C -16.163 6.842 6.596 1.00 . A A . 7 PRO CA 1 1
17 49488 1 1 8 PRO CB C -14.709 7.150 6.924 1.00 . A A . 7 PRO CB 1 1
17 49489 1 1 8 PRO CD C -15.148 4.902 7.637 1.00 . A A . 7 PRO CD 1 1
17 49490 1 1 8 PRO CG C -14.073 5.819 7.103 1.00 . A A . 7 PRO CG 1 1
17 49491 1 1 8 PRO HA H -16.794 7.645 6.940 1.00 . A A . 7 PRO HA 1 1
17 49492 1 1 8 PRO HB2 H -14.255 7.692 6.103 1.00 . A A . 7 PRO HB2 1 1
17 49493 1 1 8 PRO HB3 H -14.642 7.720 7.836 1.00 . A A . 7 PRO HB3 1 1
17 49494 1 1 8 PRO HD2 H -15.113 3.949 7.131 1.00 . A A . 7 PRO HD2 1 1
17 49495 1 1 8 PRO HD3 H -15.029 4.766 8.702 1.00 . A A . 7 PRO HD3 1 1
17 49496 1 1 8 PRO HG2 H -13.708 5.460 6.150 1.00 . A A . 7 PRO HG2 1 1
17 49497 1 1 8 PRO HG3 H -13.266 5.892 7.814 1.00 . A A . 7 PRO HG3 1 1
17 49498 1 1 8 PRO N N -16.412 5.610 7.336 1.00 . A A . 7 PRO N 1 1
17 49499 1 1 8 PRO O O -16.468 5.520 4.624 1.00 . A A . 7 PRO O 1 1
17 49500 1 1 9 LYS C C -15.401 7.059 2.196 1.00 . A A . 8 LYS C 1 1
17 49501 1 1 9 LYS CA C -16.588 7.706 2.916 1.00 . A A . 8 LYS CA 1 1
17 49502 1 1 9 LYS CB C -16.836 9.115 2.363 1.00 . A A . 8 LYS CB 1 1
17 49503 1 1 9 LYS CD C -19.237 9.122 3.155 1.00 . A A . 8 LYS CD 1 1
17 49504 1 1 9 LYS CE C -20.311 9.902 3.902 1.00 . A A . 8 LYS CE 1 1
17 49505 1 1 9 LYS CG C -17.919 9.886 3.105 1.00 . A A . 8 LYS CG 1 1
17 49506 1 1 9 LYS H H -16.254 8.621 4.801 1.00 . A A . 8 LYS H 1 1
17 49507 1 1 9 LYS HA H -17.466 7.103 2.732 1.00 . A A . 8 LYS HA 1 1
17 49508 1 1 9 LYS HB2 H -15.917 9.680 2.427 1.00 . A A . 8 LYS HB2 1 1
17 49509 1 1 9 LYS HB3 H -17.127 9.034 1.327 1.00 . A A . 8 LYS HB3 1 1
17 49510 1 1 9 LYS HD2 H -19.575 8.939 2.146 1.00 . A A . 8 LYS HD2 1 1
17 49511 1 1 9 LYS HD3 H -19.075 8.179 3.659 1.00 . A A . 8 LYS HD3 1 1
17 49512 1 1 9 LYS HE2 H -20.410 10.877 3.447 1.00 . A A . 8 LYS HE2 1 1
17 49513 1 1 9 LYS HE3 H -21.248 9.371 3.816 1.00 . A A . 8 LYS HE3 1 1
17 49514 1 1 9 LYS HG2 H -17.586 10.066 4.113 1.00 . A A . 8 LYS HG2 1 1
17 49515 1 1 9 LYS HG3 H -18.082 10.828 2.605 1.00 . A A . 8 LYS HG3 1 1
17 49516 1 1 9 LYS HZ1 H -20.705 10.655 5.812 1.00 . A A . 8 LYS HZ1 1 1
17 49517 1 1 9 LYS HZ2 H -19.058 10.539 5.450 1.00 . A A . 8 LYS HZ2 1 1
17 49518 1 1 9 LYS HZ3 H -19.945 9.147 5.817 1.00 . A A . 8 LYS HZ3 1 1
17 49519 1 1 9 LYS N N -16.381 7.751 4.362 1.00 . A A . 8 LYS N 1 1
17 49520 1 1 9 LYS NZ N -19.982 10.073 5.344 1.00 . A A . 8 LYS NZ 1 1
17 49521 1 1 9 LYS O O -15.480 6.762 1.004 1.00 . A A . 8 LYS O 1 1
17 49522 1 1 10 GLU C C -13.586 4.657 2.179 1.00 . A A . 9 GLU C 1 1
17 49523 1 1 10 GLU CA C -13.169 6.102 2.419 1.00 . A A . 9 GLU CA 1 1
17 49524 1 1 10 GLU CB C -11.984 6.132 3.399 1.00 . A A . 9 GLU CB 1 1
17 49525 1 1 10 GLU CD C -12.094 8.317 4.647 1.00 . A A . 9 GLU CD 1 1
17 49526 1 1 10 GLU CG C -11.373 7.505 3.597 1.00 . A A . 9 GLU CG 1 1
17 49527 1 1 10 GLU H H -14.257 7.235 3.827 1.00 . A A . 9 GLU H 1 1
17 49528 1 1 10 GLU HA H -12.867 6.544 1.482 1.00 . A A . 9 GLU HA 1 1
17 49529 1 1 10 GLU HB2 H -12.321 5.777 4.363 1.00 . A A . 9 GLU HB2 1 1
17 49530 1 1 10 GLU HB3 H -11.213 5.470 3.036 1.00 . A A . 9 GLU HB3 1 1
17 49531 1 1 10 GLU HG2 H -10.341 7.388 3.896 1.00 . A A . 9 GLU HG2 1 1
17 49532 1 1 10 GLU HG3 H -11.415 8.038 2.659 1.00 . A A . 9 GLU HG3 1 1
17 49533 1 1 10 GLU N N -14.302 6.857 2.926 1.00 . A A . 9 GLU N 1 1
17 49534 1 1 10 GLU O O -14.069 3.991 3.096 1.00 . A A . 9 GLU O 1 1
17 49535 1 1 10 GLU OE1 O -11.717 8.232 5.832 1.00 . A A . 9 GLU OE1 1 1
17 49536 1 1 10 GLU OE2 O -13.041 9.045 4.291 1.00 . A A . 9 GLU OE2 1 1
17 49537 1 1 11 PRO C C -13.025 1.744 1.346 1.00 . A A . 10 PRO C 1 1
17 49538 1 1 11 PRO CA C -13.792 2.795 0.552 1.00 . A A . 10 PRO CA 1 1
17 49539 1 1 11 PRO CB C -13.422 2.712 -0.935 1.00 . A A . 10 PRO CB 1 1
17 49540 1 1 11 PRO CD C -12.882 4.924 -0.207 1.00 . A A . 10 PRO CD 1 1
17 49541 1 1 11 PRO CG C -12.507 3.856 -1.191 1.00 . A A . 10 PRO CG 1 1
17 49542 1 1 11 PRO HA H -14.853 2.626 0.669 1.00 . A A . 10 PRO HA 1 1
17 49543 1 1 11 PRO HB2 H -12.925 1.772 -1.134 1.00 . A A . 10 PRO HB2 1 1
17 49544 1 1 11 PRO HB3 H -14.306 2.802 -1.544 1.00 . A A . 10 PRO HB3 1 1
17 49545 1 1 11 PRO HD2 H -12.011 5.484 0.084 1.00 . A A . 10 PRO HD2 1 1
17 49546 1 1 11 PRO HD3 H -13.629 5.580 -0.626 1.00 . A A . 10 PRO HD3 1 1
17 49547 1 1 11 PRO HG2 H -11.483 3.544 -1.038 1.00 . A A . 10 PRO HG2 1 1
17 49548 1 1 11 PRO HG3 H -12.644 4.218 -2.197 1.00 . A A . 10 PRO HG3 1 1
17 49549 1 1 11 PRO N N -13.426 4.167 0.933 1.00 . A A . 10 PRO N 1 1
17 49550 1 1 11 PRO O O -12.044 2.067 2.022 1.00 . A A . 10 PRO O 1 1
17 49551 1 1 12 GLU C C -11.340 -0.657 1.761 1.00 . A A . 11 GLU C 1 1
17 49552 1 1 12 GLU CA C -12.849 -0.617 1.990 1.00 . A A . 11 GLU CA 1 1
17 49553 1 1 12 GLU CB C -13.465 -1.969 1.592 1.00 . A A . 11 GLU CB 1 1
17 49554 1 1 12 GLU CD C -13.298 -3.727 -0.218 1.00 . A A . 11 GLU CD 1 1
17 49555 1 1 12 GLU CG C -13.413 -2.254 0.100 1.00 . A A . 11 GLU CG 1 1
17 49556 1 1 12 GLU H H -14.253 0.299 0.689 1.00 . A A . 11 GLU H 1 1
17 49557 1 1 12 GLU HA H -13.029 -0.452 3.042 1.00 . A A . 11 GLU HA 1 1
17 49558 1 1 12 GLU HB2 H -12.932 -2.757 2.105 1.00 . A A . 11 GLU HB2 1 1
17 49559 1 1 12 GLU HB3 H -14.497 -1.986 1.903 1.00 . A A . 11 GLU HB3 1 1
17 49560 1 1 12 GLU HG2 H -14.311 -1.873 -0.359 1.00 . A A . 11 GLU HG2 1 1
17 49561 1 1 12 GLU HG3 H -12.554 -1.747 -0.314 1.00 . A A . 11 GLU HG3 1 1
17 49562 1 1 12 GLU N N -13.475 0.488 1.259 1.00 . A A . 11 GLU N 1 1
17 49563 1 1 12 GLU O O -10.579 -0.829 2.697 1.00 . A A . 11 GLU O 1 1
17 49564 1 1 12 GLU OE1 O -14.313 -4.441 -0.137 1.00 . A A . 11 GLU OE1 1 1
17 49565 1 1 12 GLU OE2 O -12.180 -4.183 -0.543 1.00 . A A . 11 GLU OE2 1 1
17 49566 1 1 13 GLN C C -8.647 0.530 0.806 1.00 . A A . 12 GLN C 1 1
17 49567 1 1 13 GLN CA C -9.517 -0.541 0.133 1.00 . A A . 12 GLN CA 1 1
17 49568 1 1 13 GLN CB C -9.403 -0.442 -1.390 1.00 . A A . 12 GLN CB 1 1
17 49569 1 1 13 GLN CD C -10.185 0.884 -3.392 1.00 . A A . 12 GLN CD 1 1
17 49570 1 1 13 GLN CG C -9.709 0.940 -1.955 1.00 . A A . 12 GLN CG 1 1
17 49571 1 1 13 GLN H H -11.595 -0.256 -0.167 1.00 . A A . 12 GLN H 1 1
17 49572 1 1 13 GLN HA H -9.159 -1.513 0.444 1.00 . A A . 12 GLN HA 1 1
17 49573 1 1 13 GLN HB2 H -8.398 -0.711 -1.679 1.00 . A A . 12 GLN HB2 1 1
17 49574 1 1 13 GLN HB3 H -10.093 -1.148 -1.831 1.00 . A A . 12 GLN HB3 1 1
17 49575 1 1 13 GLN HE21 H -12.075 0.813 -2.793 1.00 . A A . 12 GLN HE21 1 1
17 49576 1 1 13 GLN HE22 H -11.822 0.781 -4.499 1.00 . A A . 12 GLN HE22 1 1
17 49577 1 1 13 GLN HG2 H -10.471 1.411 -1.349 1.00 . A A . 12 GLN HG2 1 1
17 49578 1 1 13 GLN HG3 H -8.809 1.532 -1.919 1.00 . A A . 12 GLN HG3 1 1
17 49579 1 1 13 GLN N N -10.923 -0.447 0.519 1.00 . A A . 12 GLN N 1 1
17 49580 1 1 13 GLN NE2 N -11.490 0.821 -3.579 1.00 . A A . 12 GLN NE2 1 1
17 49581 1 1 13 GLN O O -7.430 0.375 0.905 1.00 . A A . 12 GLN O 1 1
17 49582 1 1 13 GLN OE1 O -9.386 0.901 -4.328 1.00 . A A . 12 GLN OE1 1 1
17 49583 1 1 14 LEU C C -8.382 2.487 3.404 1.00 . A A . 13 LEU C 1 1
17 49584 1 1 14 LEU CA C -8.543 2.698 1.903 1.00 . A A . 13 LEU CA 1 1
17 49585 1 1 14 LEU CB C -9.251 4.031 1.641 1.00 . A A . 13 LEU CB 1 1
17 49586 1 1 14 LEU CD1 C -8.527 4.274 -0.744 1.00 . A A . 13 LEU CD1 1 1
17 49587 1 1 14 LEU CD2 C -9.296 6.263 0.513 1.00 . A A . 13 LEU CD2 1 1
17 49588 1 1 14 LEU CG C -8.571 4.939 0.615 1.00 . A A . 13 LEU CG 1 1
17 49589 1 1 14 LEU H H -10.252 1.649 1.228 1.00 . A A . 13 LEU H 1 1
17 49590 1 1 14 LEU HA H -7.562 2.733 1.452 1.00 . A A . 13 LEU HA 1 1
17 49591 1 1 14 LEU HB2 H -10.251 3.819 1.295 1.00 . A A . 13 LEU HB2 1 1
17 49592 1 1 14 LEU HB3 H -9.318 4.568 2.575 1.00 . A A . 13 LEU HB3 1 1
17 49593 1 1 14 LEU HD11 H -9.523 4.235 -1.159 1.00 . A A . 13 LEU HD11 1 1
17 49594 1 1 14 LEU HD12 H -8.143 3.271 -0.640 1.00 . A A . 13 LEU HD12 1 1
17 49595 1 1 14 LEU HD13 H -7.885 4.840 -1.402 1.00 . A A . 13 LEU HD13 1 1
17 49596 1 1 14 LEU HD21 H -8.674 6.975 -0.008 1.00 . A A . 13 LEU HD21 1 1
17 49597 1 1 14 LEU HD22 H -9.515 6.632 1.502 1.00 . A A . 13 LEU HD22 1 1
17 49598 1 1 14 LEU HD23 H -10.215 6.122 -0.035 1.00 . A A . 13 LEU HD23 1 1
17 49599 1 1 14 LEU HG H -7.556 5.134 0.927 1.00 . A A . 13 LEU HG 1 1
17 49600 1 1 14 LEU N N -9.274 1.600 1.284 1.00 . A A . 13 LEU N 1 1
17 49601 1 1 14 LEU O O -7.486 3.060 4.022 1.00 . A A . 13 LEU O 1 1
17 49602 1 1 15 ARG C C -8.877 -0.029 5.752 1.00 . A A . 14 ARG C 1 1
17 49603 1 1 15 ARG CA C -9.183 1.434 5.427 1.00 . A A . 14 ARG CA 1 1
17 49604 1 1 15 ARG CB C -10.481 1.888 6.108 1.00 . A A . 14 ARG CB 1 1
17 49605 1 1 15 ARG CD C -12.945 1.629 6.436 1.00 . A A . 14 ARG CD 1 1
17 49606 1 1 15 ARG CG C -11.717 1.091 5.722 1.00 . A A . 14 ARG CG 1 1
17 49607 1 1 15 ARG CZ C -15.064 0.652 7.249 1.00 . A A . 14 ARG CZ 1 1
17 49608 1 1 15 ARG H H -9.900 1.186 3.445 1.00 . A A . 14 ARG H 1 1
17 49609 1 1 15 ARG HA H -8.374 2.038 5.809 1.00 . A A . 14 ARG HA 1 1
17 49610 1 1 15 ARG HB2 H -10.355 1.810 7.177 1.00 . A A . 14 ARG HB2 1 1
17 49611 1 1 15 ARG HB3 H -10.657 2.922 5.853 1.00 . A A . 14 ARG HB3 1 1
17 49612 1 1 15 ARG HD2 H -12.707 1.769 7.478 1.00 . A A . 14 ARG HD2 1 1
17 49613 1 1 15 ARG HD3 H -13.206 2.582 5.997 1.00 . A A . 14 ARG HD3 1 1
17 49614 1 1 15 ARG HE H -14.149 0.151 5.537 1.00 . A A . 14 ARG HE 1 1
17 49615 1 1 15 ARG HG2 H -11.866 1.166 4.656 1.00 . A A . 14 ARG HG2 1 1
17 49616 1 1 15 ARG HG3 H -11.571 0.058 6.000 1.00 . A A . 14 ARG HG3 1 1
17 49617 1 1 15 ARG HH11 H -14.265 2.058 8.479 1.00 . A A . 14 ARG HH11 1 1
17 49618 1 1 15 ARG HH12 H -15.757 1.355 9.025 1.00 . A A . 14 ARG HH12 1 1
17 49619 1 1 15 ARG HH21 H -16.102 -0.783 6.265 1.00 . A A . 14 ARG HH21 1 1
17 49620 1 1 15 ARG HH22 H -16.797 -0.258 7.767 1.00 . A A . 14 ARG HH22 1 1
17 49621 1 1 15 ARG N N -9.238 1.661 3.991 1.00 . A A . 14 ARG N 1 1
17 49622 1 1 15 ARG NE N -14.096 0.730 6.332 1.00 . A A . 14 ARG NE 1 1
17 49623 1 1 15 ARG NH1 N -15.025 1.415 8.336 1.00 . A A . 14 ARG NH1 1 1
17 49624 1 1 15 ARG NH2 N -16.067 -0.196 7.080 1.00 . A A . 14 ARG NH2 1 1
17 49625 1 1 15 ARG O O -8.767 -0.408 6.917 1.00 . A A . 14 ARG O 1 1
17 49626 1 1 16 LYS C C -6.907 -2.445 4.575 1.00 . A A . 15 LYS C 1 1
17 49627 1 1 16 LYS CA C -8.386 -2.241 4.906 1.00 . A A . 15 LYS CA 1 1
17 49628 1 1 16 LYS CB C -9.273 -3.150 4.041 1.00 . A A . 15 LYS CB 1 1
17 49629 1 1 16 LYS CD C -10.046 -5.484 3.503 1.00 . A A . 15 LYS CD 1 1
17 49630 1 1 16 LYS CE C -10.337 -5.051 2.076 1.00 . A A . 15 LYS CE 1 1
17 49631 1 1 16 LYS CG C -8.961 -4.633 4.146 1.00 . A A . 15 LYS CG 1 1
17 49632 1 1 16 LYS H H -9.084 -0.566 3.841 1.00 . A A . 15 LYS H 1 1
17 49633 1 1 16 LYS HA H -8.540 -2.493 5.943 1.00 . A A . 15 LYS HA 1 1
17 49634 1 1 16 LYS HB2 H -10.302 -3.004 4.334 1.00 . A A . 15 LYS HB2 1 1
17 49635 1 1 16 LYS HB3 H -9.164 -2.855 3.006 1.00 . A A . 15 LYS HB3 1 1
17 49636 1 1 16 LYS HD2 H -9.724 -6.514 3.495 1.00 . A A . 15 LYS HD2 1 1
17 49637 1 1 16 LYS HD3 H -10.949 -5.391 4.086 1.00 . A A . 15 LYS HD3 1 1
17 49638 1 1 16 LYS HE2 H -10.735 -4.048 2.093 1.00 . A A . 15 LYS HE2 1 1
17 49639 1 1 16 LYS HE3 H -9.414 -5.062 1.516 1.00 . A A . 15 LYS HE3 1 1
17 49640 1 1 16 LYS HG2 H -8.023 -4.830 3.652 1.00 . A A . 15 LYS HG2 1 1
17 49641 1 1 16 LYS HG3 H -8.881 -4.896 5.188 1.00 . A A . 15 LYS HG3 1 1
17 49642 1 1 16 LYS HZ1 H -10.865 -6.843 1.147 1.00 . A A . 15 LYS HZ1 1 1
17 49643 1 1 16 LYS HZ2 H -11.691 -5.488 0.548 1.00 . A A . 15 LYS HZ2 1 1
17 49644 1 1 16 LYS HZ3 H -12.113 -6.147 2.053 1.00 . A A . 15 LYS HZ3 1 1
17 49645 1 1 16 LYS N N -8.786 -0.858 4.728 1.00 . A A . 15 LYS N 1 1
17 49646 1 1 16 LYS NZ N -11.318 -5.946 1.412 1.00 . A A . 15 LYS NZ 1 1
17 49647 1 1 16 LYS O O -6.355 -1.815 3.668 1.00 . A A . 15 LYS O 1 1
17 49648 1 1 17 LEU C C -4.750 -5.134 4.731 1.00 . A A . 16 LEU C 1 1
17 49649 1 1 17 LEU CA C -4.891 -3.680 5.150 1.00 . A A . 16 LEU CA 1 1
17 49650 1 1 17 LEU CB C -4.093 -3.450 6.439 1.00 . A A . 16 LEU CB 1 1
17 49651 1 1 17 LEU CD1 C -3.030 -1.901 8.094 1.00 . A A . 16 LEU CD1 1 1
17 49652 1 1 17 LEU CD2 C -3.306 -1.189 5.720 1.00 . A A . 16 LEU CD2 1 1
17 49653 1 1 17 LEU CG C -3.907 -1.993 6.856 1.00 . A A . 16 LEU CG 1 1
17 49654 1 1 17 LEU H H -6.817 -3.788 6.026 1.00 . A A . 16 LEU H 1 1
17 49655 1 1 17 LEU HA H -4.491 -3.051 4.370 1.00 . A A . 16 LEU HA 1 1
17 49656 1 1 17 LEU HB2 H -4.597 -3.965 7.242 1.00 . A A . 16 LEU HB2 1 1
17 49657 1 1 17 LEU HB3 H -3.115 -3.890 6.312 1.00 . A A . 16 LEU HB3 1 1
17 49658 1 1 17 LEU HD11 H -3.004 -0.878 8.441 1.00 . A A . 16 LEU HD11 1 1
17 49659 1 1 17 LEU HD12 H -2.029 -2.222 7.848 1.00 . A A . 16 LEU HD12 1 1
17 49660 1 1 17 LEU HD13 H -3.431 -2.535 8.869 1.00 . A A . 16 LEU HD13 1 1
17 49661 1 1 17 LEU HD21 H -2.553 -1.780 5.220 1.00 . A A . 16 LEU HD21 1 1
17 49662 1 1 17 LEU HD22 H -2.856 -0.289 6.112 1.00 . A A . 16 LEU HD22 1 1
17 49663 1 1 17 LEU HD23 H -4.082 -0.925 5.018 1.00 . A A . 16 LEU HD23 1 1
17 49664 1 1 17 LEU HG H -4.868 -1.570 7.095 1.00 . A A . 16 LEU HG 1 1
17 49665 1 1 17 LEU N N -6.288 -3.336 5.332 1.00 . A A . 16 LEU N 1 1
17 49666 1 1 17 LEU O O -5.551 -5.979 5.114 1.00 . A A . 16 LEU O 1 1
17 49667 1 1 18 PHE C C -2.214 -7.199 4.465 1.00 . A A . 17 PHE C 1 1
17 49668 1 1 18 PHE CA C -3.357 -6.754 3.571 1.00 . A A . 17 PHE CA 1 1
17 49669 1 1 18 PHE CB C -2.931 -6.794 2.097 1.00 . A A . 17 PHE CB 1 1
17 49670 1 1 18 PHE CD1 C -2.725 -9.207 1.434 1.00 . A A . 17 PHE CD1 1 1
17 49671 1 1 18 PHE CD2 C -0.729 -7.915 1.630 1.00 . A A . 17 PHE CD2 1 1
17 49672 1 1 18 PHE CE1 C -1.973 -10.308 1.073 1.00 . A A . 17 PHE CE1 1 1
17 49673 1 1 18 PHE CE2 C 0.026 -9.015 1.274 1.00 . A A . 17 PHE CE2 1 1
17 49674 1 1 18 PHE CG C -2.113 -7.999 1.716 1.00 . A A . 17 PHE CG 1 1
17 49675 1 1 18 PHE CZ C -0.597 -10.212 0.994 1.00 . A A . 17 PHE CZ 1 1
17 49676 1 1 18 PHE H H -3.175 -4.657 3.617 1.00 . A A . 17 PHE H 1 1
17 49677 1 1 18 PHE HA H -4.210 -7.403 3.722 1.00 . A A . 17 PHE HA 1 1
17 49678 1 1 18 PHE HB2 H -3.815 -6.791 1.477 1.00 . A A . 17 PHE HB2 1 1
17 49679 1 1 18 PHE HB3 H -2.343 -5.911 1.874 1.00 . A A . 17 PHE HB3 1 1
17 49680 1 1 18 PHE HD1 H -3.801 -9.286 1.502 1.00 . A A . 17 PHE HD1 1 1
17 49681 1 1 18 PHE HD2 H -0.240 -6.979 1.850 1.00 . A A . 17 PHE HD2 1 1
17 49682 1 1 18 PHE HE1 H -2.460 -11.245 0.852 1.00 . A A . 17 PHE HE1 1 1
17 49683 1 1 18 PHE HE2 H 1.101 -8.936 1.213 1.00 . A A . 17 PHE HE2 1 1
17 49684 1 1 18 PHE HZ H -0.010 -11.073 0.711 1.00 . A A . 17 PHE HZ 1 1
17 49685 1 1 18 PHE N N -3.730 -5.404 3.943 1.00 . A A . 17 PHE N 1 1
17 49686 1 1 18 PHE O O -1.204 -6.517 4.573 1.00 . A A . 17 PHE O 1 1
17 49687 1 1 19 ILE C C -0.593 -9.952 5.339 1.00 . A A . 18 ILE C 1 1
17 49688 1 1 19 ILE CA C -1.340 -8.812 6.003 1.00 . A A . 18 ILE CA 1 1
17 49689 1 1 19 ILE CB C -1.920 -9.291 7.348 1.00 . A A . 18 ILE CB 1 1
17 49690 1 1 19 ILE CD1 C -2.351 -6.894 8.118 1.00 . A A . 18 ILE CD1 1 1
17 49691 1 1 19 ILE CG1 C -2.929 -8.277 7.901 1.00 . A A . 18 ILE CG1 1 1
17 49692 1 1 19 ILE CG2 C -0.793 -9.524 8.342 1.00 . A A . 18 ILE CG2 1 1
17 49693 1 1 19 ILE H H -3.199 -8.840 4.998 1.00 . A A . 18 ILE H 1 1
17 49694 1 1 19 ILE HA H -0.650 -8.002 6.196 1.00 . A A . 18 ILE HA 1 1
17 49695 1 1 19 ILE HB H -2.422 -10.235 7.182 1.00 . A A . 18 ILE HB 1 1
17 49696 1 1 19 ILE HD11 H -3.065 -6.284 8.651 1.00 . A A . 18 ILE HD11 1 1
17 49697 1 1 19 ILE HD12 H -2.133 -6.443 7.160 1.00 . A A . 18 ILE HD12 1 1
17 49698 1 1 19 ILE HD13 H -1.440 -6.973 8.693 1.00 . A A . 18 ILE HD13 1 1
17 49699 1 1 19 ILE HG12 H -3.753 -8.185 7.210 1.00 . A A . 18 ILE HG12 1 1
17 49700 1 1 19 ILE HG13 H -3.302 -8.634 8.848 1.00 . A A . 18 ILE HG13 1 1
17 49701 1 1 19 ILE HG21 H -1.208 -9.806 9.294 1.00 . A A . 18 ILE HG21 1 1
17 49702 1 1 19 ILE HG22 H -0.216 -8.617 8.454 1.00 . A A . 18 ILE HG22 1 1
17 49703 1 1 19 ILE HG23 H -0.153 -10.316 7.979 1.00 . A A . 18 ILE HG23 1 1
17 49704 1 1 19 ILE N N -2.372 -8.321 5.118 1.00 . A A . 18 ILE N 1 1
17 49705 1 1 19 ILE O O -1.151 -11.023 5.128 1.00 . A A . 18 ILE O 1 1
17 49706 1 1 20 GLY C C 2.403 -11.408 5.284 1.00 . A A . 19 GLY C 1 1
17 49707 1 1 20 GLY CA C 1.451 -10.720 4.339 1.00 . A A . 19 GLY CA 1 1
17 49708 1 1 20 GLY H H 1.072 -8.849 5.242 1.00 . A A . 19 GLY H 1 1
17 49709 1 1 20 GLY HA2 H 0.791 -11.455 3.910 1.00 . A A . 19 GLY HA2 1 1
17 49710 1 1 20 GLY HA3 H 2.019 -10.254 3.549 1.00 . A A . 19 GLY HA3 1 1
17 49711 1 1 20 GLY N N 0.663 -9.713 5.009 1.00 . A A . 19 GLY N 1 1
17 49712 1 1 20 GLY O O 2.865 -10.800 6.251 1.00 . A A . 19 GLY O 1 1
17 49713 1 1 21 GLY C C 3.079 -13.767 7.192 1.00 . A A . 20 GLY C 1 1
17 49714 1 1 21 GLY CA C 3.636 -13.402 5.834 1.00 . A A . 20 GLY CA 1 1
17 49715 1 1 21 GLY H H 2.299 -13.105 4.225 1.00 . A A . 20 GLY H 1 1
17 49716 1 1 21 GLY HA2 H 3.917 -14.309 5.321 1.00 . A A . 20 GLY HA2 1 1
17 49717 1 1 21 GLY HA3 H 4.519 -12.797 5.975 1.00 . A A . 20 GLY HA3 1 1
17 49718 1 1 21 GLY N N 2.697 -12.671 5.012 1.00 . A A . 20 GLY N 1 1
17 49719 1 1 21 GLY O O 3.734 -13.548 8.212 1.00 . A A . 20 GLY O 1 1
17 49720 1 1 22 LEU C C 1.809 -16.247 8.682 1.00 . A A . 21 LEU C 1 1
17 49721 1 1 22 LEU CA C 1.296 -14.834 8.441 1.00 . A A . 21 LEU CA 1 1
17 49722 1 1 22 LEU CB C -0.234 -14.857 8.351 1.00 . A A . 21 LEU CB 1 1
17 49723 1 1 22 LEU CD1 C -2.411 -13.639 8.150 1.00 . A A . 21 LEU CD1 1 1
17 49724 1 1 22 LEU CD2 C -0.641 -12.775 9.662 1.00 . A A . 21 LEU CD2 1 1
17 49725 1 1 22 LEU CG C -0.917 -13.492 8.359 1.00 . A A . 21 LEU CG 1 1
17 49726 1 1 22 LEU H H 1.327 -14.350 6.395 1.00 . A A . 21 LEU H 1 1
17 49727 1 1 22 LEU HA H 1.598 -14.201 9.261 1.00 . A A . 21 LEU HA 1 1
17 49728 1 1 22 LEU HB2 H -0.507 -15.363 7.436 1.00 . A A . 21 LEU HB2 1 1
17 49729 1 1 22 LEU HB3 H -0.613 -15.430 9.184 1.00 . A A . 21 LEU HB3 1 1
17 49730 1 1 22 LEU HD11 H -2.828 -14.247 8.940 1.00 . A A . 21 LEU HD11 1 1
17 49731 1 1 22 LEU HD12 H -2.597 -14.111 7.197 1.00 . A A . 21 LEU HD12 1 1
17 49732 1 1 22 LEU HD13 H -2.875 -12.664 8.165 1.00 . A A . 21 LEU HD13 1 1
17 49733 1 1 22 LEU HD21 H -1.361 -11.982 9.798 1.00 . A A . 21 LEU HD21 1 1
17 49734 1 1 22 LEU HD22 H 0.352 -12.356 9.636 1.00 . A A . 21 LEU HD22 1 1
17 49735 1 1 22 LEU HD23 H -0.713 -13.473 10.480 1.00 . A A . 21 LEU HD23 1 1
17 49736 1 1 22 LEU HG H -0.521 -12.892 7.554 1.00 . A A . 21 LEU HG 1 1
17 49737 1 1 22 LEU N N 1.868 -14.303 7.217 1.00 . A A . 21 LEU N 1 1
17 49738 1 1 22 LEU O O 2.531 -16.808 7.855 1.00 . A A . 21 LEU O 1 1
17 49739 1 1 23 SER C C 0.808 -19.165 9.553 1.00 . A A . 22 SER C 1 1
17 49740 1 1 23 SER CA C 1.822 -18.180 10.128 1.00 . A A . 22 SER CA 1 1
17 49741 1 1 23 SER CB C 1.936 -18.351 11.648 1.00 . A A . 22 SER CB 1 1
17 49742 1 1 23 SER H H 0.858 -16.330 10.435 1.00 . A A . 22 SER H 1 1
17 49743 1 1 23 SER HA H 2.784 -18.365 9.678 1.00 . A A . 22 SER HA 1 1
17 49744 1 1 23 SER HB2 H 2.544 -17.558 12.051 1.00 . A A . 22 SER HB2 1 1
17 49745 1 1 23 SER HB3 H 0.950 -18.302 12.086 1.00 . A A . 22 SER HB3 1 1
17 49746 1 1 23 SER HG H 2.593 -19.663 12.947 1.00 . A A . 22 SER HG 1 1
17 49747 1 1 23 SER N N 1.428 -16.825 9.806 1.00 . A A . 22 SER N 1 1
17 49748 1 1 23 SER O O -0.224 -18.769 9.006 1.00 . A A . 22 SER O 1 1
17 49749 1 1 23 SER OG O 2.526 -19.592 11.987 1.00 . A A . 22 SER OG 1 1
17 49750 1 1 24 PHE C C -0.902 -21.770 10.177 1.00 . A A . 23 PHE C 1 1
17 49751 1 1 24 PHE CA C 0.236 -21.502 9.192 1.00 . A A . 23 PHE CA 1 1
17 49752 1 1 24 PHE CB C 1.065 -22.770 8.970 1.00 . A A . 23 PHE CB 1 1
17 49753 1 1 24 PHE CD1 C 0.238 -23.504 6.720 1.00 . A A . 23 PHE CD1 1 1
17 49754 1 1 24 PHE CD2 C 0.022 -25.013 8.552 1.00 . A A . 23 PHE CD2 1 1
17 49755 1 1 24 PHE CE1 C -0.342 -24.436 5.881 1.00 . A A . 23 PHE CE1 1 1
17 49756 1 1 24 PHE CE2 C -0.556 -25.949 7.720 1.00 . A A . 23 PHE CE2 1 1
17 49757 1 1 24 PHE CG C 0.426 -23.782 8.063 1.00 . A A . 23 PHE CG 1 1
17 49758 1 1 24 PHE CZ C -0.737 -25.659 6.382 1.00 . A A . 23 PHE CZ 1 1
17 49759 1 1 24 PHE H H 1.935 -20.693 10.154 1.00 . A A . 23 PHE H 1 1
17 49760 1 1 24 PHE HA H -0.180 -21.180 8.250 1.00 . A A . 23 PHE HA 1 1
17 49761 1 1 24 PHE HB2 H 2.013 -22.496 8.534 1.00 . A A . 23 PHE HB2 1 1
17 49762 1 1 24 PHE HB3 H 1.240 -23.244 9.925 1.00 . A A . 23 PHE HB3 1 1
17 49763 1 1 24 PHE HD1 H 0.547 -22.547 6.327 1.00 . A A . 23 PHE HD1 1 1
17 49764 1 1 24 PHE HD2 H 0.163 -25.239 9.598 1.00 . A A . 23 PHE HD2 1 1
17 49765 1 1 24 PHE HE1 H -0.484 -24.209 4.834 1.00 . A A . 23 PHE HE1 1 1
17 49766 1 1 24 PHE HE2 H -0.866 -26.906 8.112 1.00 . A A . 23 PHE HE2 1 1
17 49767 1 1 24 PHE HZ H -1.193 -26.388 5.728 1.00 . A A . 23 PHE HZ 1 1
17 49768 1 1 24 PHE N N 1.102 -20.449 9.692 1.00 . A A . 23 PHE N 1 1
17 49769 1 1 24 PHE O O -1.810 -22.556 9.898 1.00 . A A . 23 PHE O 1 1
17 49770 1 1 25 GLU C C -2.578 -20.006 12.704 1.00 . A A . 24 GLU C 1 1
17 49771 1 1 25 GLU CA C -1.840 -21.298 12.379 1.00 . A A . 24 GLU CA 1 1
17 49772 1 1 25 GLU CB C -1.163 -21.803 13.651 1.00 . A A . 24 GLU CB 1 1
17 49773 1 1 25 GLU CD C 0.517 -23.346 14.694 1.00 . A A . 24 GLU CD 1 1
17 49774 1 1 25 GLU CG C -0.257 -23.002 13.442 1.00 . A A . 24 GLU CG 1 1
17 49775 1 1 25 GLU H H -0.130 -20.453 11.471 1.00 . A A . 24 GLU H 1 1
17 49776 1 1 25 GLU HA H -2.549 -22.037 12.041 1.00 . A A . 24 GLU HA 1 1
17 49777 1 1 25 GLU HB2 H -0.568 -21.000 14.064 1.00 . A A . 24 GLU HB2 1 1
17 49778 1 1 25 GLU HB3 H -1.925 -22.074 14.367 1.00 . A A . 24 GLU HB3 1 1
17 49779 1 1 25 GLU HG2 H -0.859 -23.853 13.157 1.00 . A A . 24 GLU HG2 1 1
17 49780 1 1 25 GLU HG3 H 0.444 -22.773 12.653 1.00 . A A . 24 GLU HG3 1 1
17 49781 1 1 25 GLU N N -0.853 -21.100 11.327 1.00 . A A . 24 GLU N 1 1
17 49782 1 1 25 GLU O O -3.338 -19.955 13.670 1.00 . A A . 24 GLU O 1 1
17 49783 1 1 25 GLU OE1 O 1.576 -22.731 14.928 1.00 . A A . 24 GLU OE1 1 1
17 49784 1 1 25 GLU OE2 O 0.063 -24.218 15.460 1.00 . A A . 24 GLU OE2 1 1
17 49785 1 1 26 THR C C -4.425 -17.602 11.915 1.00 . A A . 25 THR C 1 1
17 49786 1 1 26 THR CA C -2.929 -17.657 12.206 1.00 . A A . 25 THR CA 1 1
17 49787 1 1 26 THR CB C -2.209 -16.544 11.423 1.00 . A A . 25 THR CB 1 1
17 49788 1 1 26 THR CG2 C -2.734 -15.168 11.815 1.00 . A A . 25 THR CG2 1 1
17 49789 1 1 26 THR H H -1.885 -19.091 11.060 1.00 . A A . 25 THR H 1 1
17 49790 1 1 26 THR HA H -2.774 -17.476 13.260 1.00 . A A . 25 THR HA 1 1
17 49791 1 1 26 THR HB H -2.382 -16.694 10.367 1.00 . A A . 25 THR HB 1 1
17 49792 1 1 26 THR HG1 H -0.657 -17.010 12.557 1.00 . A A . 25 THR HG1 1 1
17 49793 1 1 26 THR HG21 H -2.509 -14.976 12.855 1.00 . A A . 25 THR HG21 1 1
17 49794 1 1 26 THR HG22 H -3.805 -15.137 11.668 1.00 . A A . 25 THR HG22 1 1
17 49795 1 1 26 THR HG23 H -2.265 -14.416 11.202 1.00 . A A . 25 THR HG23 1 1
17 49796 1 1 26 THR N N -2.376 -18.969 11.898 1.00 . A A . 25 THR N 1 1
17 49797 1 1 26 THR O O -4.873 -17.941 10.817 1.00 . A A . 25 THR O 1 1
17 49798 1 1 26 THR OG1 O -0.800 -16.612 11.683 1.00 . A A . 25 THR OG1 1 1
17 49799 1 1 27 THR C C -6.994 -15.567 12.620 1.00 . A A . 26 THR C 1 1
17 49800 1 1 27 THR CA C -6.621 -17.034 12.786 1.00 . A A . 26 THR CA 1 1
17 49801 1 1 27 THR CB C -7.347 -17.619 14.008 1.00 . A A . 26 THR CB 1 1
17 49802 1 1 27 THR CG2 C -7.358 -19.139 13.957 1.00 . A A . 26 THR CG2 1 1
17 49803 1 1 27 THR H H -4.758 -16.935 13.763 1.00 . A A . 26 THR H 1 1
17 49804 1 1 27 THR HA H -6.936 -17.579 11.908 1.00 . A A . 26 THR HA 1 1
17 49805 1 1 27 THR HB H -8.368 -17.267 14.001 1.00 . A A . 26 THR HB 1 1
17 49806 1 1 27 THR HG1 H -6.851 -17.836 15.902 1.00 . A A . 26 THR HG1 1 1
17 49807 1 1 27 THR HG21 H -6.342 -19.507 13.958 1.00 . A A . 26 THR HG21 1 1
17 49808 1 1 27 THR HG22 H -7.859 -19.466 13.058 1.00 . A A . 26 THR HG22 1 1
17 49809 1 1 27 THR HG23 H -7.882 -19.523 14.820 1.00 . A A . 26 THR HG23 1 1
17 49810 1 1 27 THR N N -5.184 -17.178 12.914 1.00 . A A . 26 THR N 1 1
17 49811 1 1 27 THR O O -6.145 -14.685 12.743 1.00 . A A . 26 THR O 1 1
17 49812 1 1 27 THR OG1 O -6.715 -17.176 15.214 1.00 . A A . 26 THR OG1 1 1
17 49813 1 1 28 ASP C C -8.938 -13.244 13.465 1.00 . A A . 27 ASP C 1 1
17 49814 1 1 28 ASP CA C -8.714 -13.939 12.128 1.00 . A A . 27 ASP CA 1 1
17 49815 1 1 28 ASP CB C -9.993 -13.896 11.277 1.00 . A A . 27 ASP CB 1 1
17 49816 1 1 28 ASP CG C -11.264 -13.992 12.099 1.00 . A A . 27 ASP CG 1 1
17 49817 1 1 28 ASP H H -8.902 -16.049 12.293 1.00 . A A . 27 ASP H 1 1
17 49818 1 1 28 ASP HA H -7.929 -13.416 11.603 1.00 . A A . 27 ASP HA 1 1
17 49819 1 1 28 ASP HB2 H -10.016 -12.968 10.725 1.00 . A A . 27 ASP HB2 1 1
17 49820 1 1 28 ASP HB3 H -9.976 -14.719 10.577 1.00 . A A . 27 ASP HB3 1 1
17 49821 1 1 28 ASP N N -8.261 -15.305 12.341 1.00 . A A . 27 ASP N 1 1
17 49822 1 1 28 ASP O O -8.865 -12.025 13.551 1.00 . A A . 27 ASP O 1 1
17 49823 1 1 28 ASP OD1 O -11.686 -15.122 12.415 1.00 . A A . 27 ASP OD1 1 1
17 49824 1 1 28 ASP OD2 O -11.844 -12.939 12.431 1.00 . A A . 27 ASP OD2 1 1
17 49825 1 1 29 GLU C C -8.121 -12.975 16.459 1.00 . A A . 28 GLU C 1 1
17 49826 1 1 29 GLU CA C -9.417 -13.500 15.843 1.00 . A A . 28 GLU CA 1 1
17 49827 1 1 29 GLU CB C -10.041 -14.569 16.747 1.00 . A A . 28 GLU CB 1 1
17 49828 1 1 29 GLU CD C -9.800 -16.865 17.770 1.00 . A A . 28 GLU CD 1 1
17 49829 1 1 29 GLU CG C -9.330 -15.913 16.694 1.00 . A A . 28 GLU CG 1 1
17 49830 1 1 29 GLU H H -9.226 -15.002 14.369 1.00 . A A . 28 GLU H 1 1
17 49831 1 1 29 GLU HA H -10.109 -12.678 15.749 1.00 . A A . 28 GLU HA 1 1
17 49832 1 1 29 GLU HB2 H -10.019 -14.218 17.767 1.00 . A A . 28 GLU HB2 1 1
17 49833 1 1 29 GLU HB3 H -11.067 -14.720 16.449 1.00 . A A . 28 GLU HB3 1 1
17 49834 1 1 29 GLU HG2 H -9.513 -16.366 15.731 1.00 . A A . 28 GLU HG2 1 1
17 49835 1 1 29 GLU HG3 H -8.268 -15.751 16.816 1.00 . A A . 28 GLU HG3 1 1
17 49836 1 1 29 GLU N N -9.187 -14.034 14.507 1.00 . A A . 28 GLU N 1 1
17 49837 1 1 29 GLU O O -8.113 -11.932 17.109 1.00 . A A . 28 GLU O 1 1
17 49838 1 1 29 GLU OE1 O -10.899 -17.439 17.623 1.00 . A A . 28 GLU OE1 1 1
17 49839 1 1 29 GLU OE2 O -9.068 -17.055 18.761 1.00 . A A . 28 GLU OE2 1 1
17 49840 1 1 30 SER C C -5.172 -12.126 15.939 1.00 . A A . 29 SER C 1 1
17 49841 1 1 30 SER CA C -5.725 -13.296 16.746 1.00 . A A . 29 SER CA 1 1
17 49842 1 1 30 SER CB C -4.757 -14.482 16.709 1.00 . A A . 29 SER CB 1 1
17 49843 1 1 30 SER H H -7.098 -14.500 15.675 1.00 . A A . 29 SER H 1 1
17 49844 1 1 30 SER HA H -5.861 -12.981 17.770 1.00 . A A . 29 SER HA 1 1
17 49845 1 1 30 SER HB2 H -3.750 -14.129 16.875 1.00 . A A . 29 SER HB2 1 1
17 49846 1 1 30 SER HB3 H -5.022 -15.189 17.481 1.00 . A A . 29 SER HB3 1 1
17 49847 1 1 30 SER HG H -5.213 -16.008 15.559 1.00 . A A . 29 SER HG 1 1
17 49848 1 1 30 SER N N -7.025 -13.692 16.224 1.00 . A A . 29 SER N 1 1
17 49849 1 1 30 SER O O -4.564 -11.207 16.491 1.00 . A A . 29 SER O 1 1
17 49850 1 1 30 SER OG O -4.808 -15.137 15.452 1.00 . A A . 29 SER OG 1 1
17 49851 1 1 31 LEU C C -5.735 -9.813 14.082 1.00 . A A . 30 LEU C 1 1
17 49852 1 1 31 LEU CA C -5.008 -11.104 13.722 1.00 . A A . 30 LEU CA 1 1
17 49853 1 1 31 LEU CB C -5.315 -11.518 12.276 1.00 . A A . 30 LEU CB 1 1
17 49854 1 1 31 LEU CD1 C -3.244 -10.527 11.269 1.00 . A A . 30 LEU CD1 1 1
17 49855 1 1 31 LEU CD2 C -5.179 -11.113 9.806 1.00 . A A . 30 LEU CD2 1 1
17 49856 1 1 31 LEU CG C -4.757 -10.607 11.180 1.00 . A A . 30 LEU CG 1 1
17 49857 1 1 31 LEU H H -5.859 -12.961 14.261 1.00 . A A . 30 LEU H 1 1
17 49858 1 1 31 LEU HA H -3.948 -10.952 13.834 1.00 . A A . 30 LEU HA 1 1
17 49859 1 1 31 LEU HB2 H -4.919 -12.511 12.120 1.00 . A A . 30 LEU HB2 1 1
17 49860 1 1 31 LEU HB3 H -6.387 -11.560 12.162 1.00 . A A . 30 LEU HB3 1 1
17 49861 1 1 31 LEU HD11 H -2.827 -11.522 11.217 1.00 . A A . 30 LEU HD11 1 1
17 49862 1 1 31 LEU HD12 H -2.961 -10.065 12.202 1.00 . A A . 30 LEU HD12 1 1
17 49863 1 1 31 LEU HD13 H -2.869 -9.936 10.449 1.00 . A A . 30 LEU HD13 1 1
17 49864 1 1 31 LEU HD21 H -4.786 -10.455 9.045 1.00 . A A . 30 LEU HD21 1 1
17 49865 1 1 31 LEU HD22 H -6.257 -11.132 9.745 1.00 . A A . 30 LEU HD22 1 1
17 49866 1 1 31 LEU HD23 H -4.792 -12.110 9.654 1.00 . A A . 30 LEU HD23 1 1
17 49867 1 1 31 LEU HG H -5.154 -9.611 11.309 1.00 . A A . 30 LEU HG 1 1
17 49868 1 1 31 LEU N N -5.409 -12.171 14.629 1.00 . A A . 30 LEU N 1 1
17 49869 1 1 31 LEU O O -5.117 -8.751 14.207 1.00 . A A . 30 LEU O 1 1
17 49870 1 1 32 ARG C C -7.419 -8.246 16.015 1.00 . A A . 31 ARG C 1 1
17 49871 1 1 32 ARG CA C -7.888 -8.818 14.687 1.00 . A A . 31 ARG CA 1 1
17 49872 1 1 32 ARG CB C -9.328 -9.302 14.822 1.00 . A A . 31 ARG CB 1 1
17 49873 1 1 32 ARG CD C -11.702 -8.827 15.420 1.00 . A A . 31 ARG CD 1 1
17 49874 1 1 32 ARG CG C -10.324 -8.225 15.203 1.00 . A A . 31 ARG CG 1 1
17 49875 1 1 32 ARG CZ C -13.165 -9.770 13.647 1.00 . A A . 31 ARG CZ 1 1
17 49876 1 1 32 ARG H H -7.493 -10.761 13.998 1.00 . A A . 31 ARG H 1 1
17 49877 1 1 32 ARG HA H -7.846 -8.045 13.939 1.00 . A A . 31 ARG HA 1 1
17 49878 1 1 32 ARG HB2 H -9.639 -9.728 13.880 1.00 . A A . 31 ARG HB2 1 1
17 49879 1 1 32 ARG HB3 H -9.360 -10.071 15.578 1.00 . A A . 31 ARG HB3 1 1
17 49880 1 1 32 ARG HD2 H -11.717 -9.316 16.383 1.00 . A A . 31 ARG HD2 1 1
17 49881 1 1 32 ARG HD3 H -12.427 -8.035 15.414 1.00 . A A . 31 ARG HD3 1 1
17 49882 1 1 32 ARG HE H -11.418 -10.546 14.232 1.00 . A A . 31 ARG HE 1 1
17 49883 1 1 32 ARG HG2 H -9.995 -7.756 16.118 1.00 . A A . 31 ARG HG2 1 1
17 49884 1 1 32 ARG HG3 H -10.376 -7.487 14.415 1.00 . A A . 31 ARG HG3 1 1
17 49885 1 1 32 ARG HH11 H -13.905 -8.085 14.502 1.00 . A A . 31 ARG HH11 1 1
17 49886 1 1 32 ARG HH12 H -14.891 -8.785 13.259 1.00 . A A . 31 ARG HH12 1 1
17 49887 1 1 32 ARG HH21 H -12.720 -11.455 12.593 1.00 . A A . 31 ARG HH21 1 1
17 49888 1 1 32 ARG HH22 H -14.228 -10.680 12.184 1.00 . A A . 31 ARG HH22 1 1
17 49889 1 1 32 ARG N N -7.049 -9.922 14.243 1.00 . A A . 31 ARG N 1 1
17 49890 1 1 32 ARG NE N -12.052 -9.809 14.383 1.00 . A A . 31 ARG NE 1 1
17 49891 1 1 32 ARG NH1 N -14.057 -8.802 13.817 1.00 . A A . 31 ARG NH1 1 1
17 49892 1 1 32 ARG NH2 N -13.390 -10.707 12.736 1.00 . A A . 31 ARG NH2 1 1
17 49893 1 1 32 ARG O O -7.039 -7.086 16.081 1.00 . A A . 31 ARG O 1 1
17 49894 1 1 33 SER C C -5.727 -7.945 18.463 1.00 . A A . 32 SER C 1 1
17 49895 1 1 33 SER CA C -7.084 -8.658 18.412 1.00 . A A . 32 SER CA 1 1
17 49896 1 1 33 SER CB C -7.067 -9.876 19.337 1.00 . A A . 32 SER CB 1 1
17 49897 1 1 33 SER H H -7.759 -9.994 16.911 1.00 . A A . 32 SER H 1 1
17 49898 1 1 33 SER HA H -7.844 -7.974 18.759 1.00 . A A . 32 SER HA 1 1
17 49899 1 1 33 SER HB2 H -7.913 -10.508 19.108 1.00 . A A . 32 SER HB2 1 1
17 49900 1 1 33 SER HB3 H -6.154 -10.430 19.180 1.00 . A A . 32 SER HB3 1 1
17 49901 1 1 33 SER HG H -7.987 -9.054 20.860 1.00 . A A . 32 SER HG 1 1
17 49902 1 1 33 SER N N -7.450 -9.073 17.055 1.00 . A A . 32 SER N 1 1
17 49903 1 1 33 SER O O -5.534 -7.026 19.261 1.00 . A A . 32 SER O 1 1
17 49904 1 1 33 SER OG O -7.142 -9.491 20.699 1.00 . A A . 32 SER OG 1 1
17 49905 1 1 34 HIS C C -3.519 -6.357 16.936 1.00 . A A . 33 HIS C 1 1
17 49906 1 1 34 HIS CA C -3.481 -7.744 17.577 1.00 . A A . 33 HIS CA 1 1
17 49907 1 1 34 HIS CB C -2.487 -8.636 16.843 1.00 . A A . 33 HIS CB 1 1
17 49908 1 1 34 HIS CD2 C -0.436 -8.811 18.388 1.00 . A A . 33 HIS CD2 1 1
17 49909 1 1 34 HIS CE1 C 0.947 -7.679 17.151 1.00 . A A . 33 HIS CE1 1 1
17 49910 1 1 34 HIS CG C -1.071 -8.405 17.266 1.00 . A A . 33 HIS CG 1 1
17 49911 1 1 34 HIS H H -5.018 -9.061 16.958 1.00 . A A . 33 HIS H 1 1
17 49912 1 1 34 HIS HA H -3.156 -7.636 18.604 1.00 . A A . 33 HIS HA 1 1
17 49913 1 1 34 HIS HB2 H -2.729 -9.670 17.035 1.00 . A A . 33 HIS HB2 1 1
17 49914 1 1 34 HIS HB3 H -2.555 -8.444 15.781 1.00 . A A . 33 HIS HB3 1 1
17 49915 1 1 34 HIS HD2 H -0.859 -9.393 19.195 1.00 . A A . 33 HIS HD2 1 1
17 49916 1 1 34 HIS HE1 H 1.859 -7.229 16.787 1.00 . A A . 33 HIS HE1 1 1
17 49917 1 1 34 HIS HE2 H 1.604 -8.675 18.841 1.00 . A A . 33 HIS HE2 1 1
17 49918 1 1 34 HIS N N -4.803 -8.347 17.597 1.00 . A A . 33 HIS N 1 1
17 49919 1 1 34 HIS ND1 N -0.195 -7.689 16.489 1.00 . A A . 33 HIS ND1 1 1
17 49920 1 1 34 HIS NE2 N 0.848 -8.345 18.310 1.00 . A A . 33 HIS NE2 1 1
17 49921 1 1 34 HIS O O -3.114 -5.383 17.553 1.00 . A A . 33 HIS O 1 1
17 49922 1 1 35 PHE C C -5.054 -4.004 15.599 1.00 . A A . 34 PHE C 1 1
17 49923 1 1 35 PHE CA C -4.048 -4.982 14.997 1.00 . A A . 34 PHE CA 1 1
17 49924 1 1 35 PHE CB C -4.338 -5.200 13.512 1.00 . A A . 34 PHE CB 1 1
17 49925 1 1 35 PHE CD1 C -2.232 -4.583 12.296 1.00 . A A . 34 PHE CD1 1 1
17 49926 1 1 35 PHE CD2 C -2.849 -6.884 12.395 1.00 . A A . 34 PHE CD2 1 1
17 49927 1 1 35 PHE CE1 C -1.106 -4.912 11.567 1.00 . A A . 34 PHE CE1 1 1
17 49928 1 1 35 PHE CE2 C -1.725 -7.217 11.666 1.00 . A A . 34 PHE CE2 1 1
17 49929 1 1 35 PHE CG C -3.117 -5.565 12.717 1.00 . A A . 34 PHE CG 1 1
17 49930 1 1 35 PHE CZ C -0.852 -6.233 11.251 1.00 . A A . 34 PHE CZ 1 1
17 49931 1 1 35 PHE H H -4.393 -7.063 15.277 1.00 . A A . 34 PHE H 1 1
17 49932 1 1 35 PHE HA H -3.064 -4.548 15.092 1.00 . A A . 34 PHE HA 1 1
17 49933 1 1 35 PHE HB2 H -5.056 -6.001 13.406 1.00 . A A . 34 PHE HB2 1 1
17 49934 1 1 35 PHE HB3 H -4.753 -4.294 13.093 1.00 . A A . 34 PHE HB3 1 1
17 49935 1 1 35 PHE HD1 H -2.430 -3.550 12.544 1.00 . A A . 34 PHE HD1 1 1
17 49936 1 1 35 PHE HD2 H -3.531 -7.657 12.719 1.00 . A A . 34 PHE HD2 1 1
17 49937 1 1 35 PHE HE1 H -0.426 -4.139 11.244 1.00 . A A . 34 PHE HE1 1 1
17 49938 1 1 35 PHE HE2 H -1.528 -8.250 11.420 1.00 . A A . 34 PHE HE2 1 1
17 49939 1 1 35 PHE HZ H 0.027 -6.496 10.679 1.00 . A A . 34 PHE HZ 1 1
17 49940 1 1 35 PHE N N -4.028 -6.261 15.712 1.00 . A A . 34 PHE N 1 1
17 49941 1 1 35 PHE O O -4.929 -2.788 15.428 1.00 . A A . 34 PHE O 1 1
17 49942 1 1 36 GLU C C -6.412 -2.800 18.034 1.00 . A A . 35 GLU C 1 1
17 49943 1 1 36 GLU CA C -7.050 -3.745 17.007 1.00 . A A . 35 GLU CA 1 1
17 49944 1 1 36 GLU CB C -8.034 -4.669 17.720 1.00 . A A . 35 GLU CB 1 1
17 49945 1 1 36 GLU CD C -10.069 -4.785 19.188 1.00 . A A . 35 GLU CD 1 1
17 49946 1 1 36 GLU CG C -9.326 -3.993 18.138 1.00 . A A . 35 GLU CG 1 1
17 49947 1 1 36 GLU H H -6.142 -5.523 16.304 1.00 . A A . 35 GLU H 1 1
17 49948 1 1 36 GLU HA H -7.586 -3.165 16.271 1.00 . A A . 35 GLU HA 1 1
17 49949 1 1 36 GLU HB2 H -8.281 -5.490 17.063 1.00 . A A . 35 GLU HB2 1 1
17 49950 1 1 36 GLU HB3 H -7.558 -5.062 18.606 1.00 . A A . 35 GLU HB3 1 1
17 49951 1 1 36 GLU HG2 H -9.093 -3.018 18.539 1.00 . A A . 35 GLU HG2 1 1
17 49952 1 1 36 GLU HG3 H -9.960 -3.884 17.270 1.00 . A A . 35 GLU HG3 1 1
17 49953 1 1 36 GLU N N -6.045 -4.543 16.303 1.00 . A A . 35 GLU N 1 1
17 49954 1 1 36 GLU O O -7.004 -1.789 18.411 1.00 . A A . 35 GLU O 1 1
17 49955 1 1 36 GLU OE1 O -10.589 -5.869 18.867 1.00 . A A . 35 GLU OE1 1 1
17 49956 1 1 36 GLU OE2 O -10.137 -4.323 20.345 1.00 . A A . 35 GLU OE2 1 1
17 49957 1 1 37 GLN C C -4.164 -0.943 18.983 1.00 . A A . 36 GLN C 1 1
17 49958 1 1 37 GLN CA C -4.498 -2.349 19.487 1.00 . A A . 36 GLN CA 1 1
17 49959 1 1 37 GLN CB C -3.209 -3.059 19.911 1.00 . A A . 36 GLN CB 1 1
17 49960 1 1 37 GLN CD C -2.128 -5.141 20.849 1.00 . A A . 36 GLN CD 1 1
17 49961 1 1 37 GLN CG C -3.430 -4.448 20.491 1.00 . A A . 36 GLN CG 1 1
17 49962 1 1 37 GLN H H -4.784 -3.952 18.128 1.00 . A A . 36 GLN H 1 1
17 49963 1 1 37 GLN HA H -5.145 -2.262 20.344 1.00 . A A . 36 GLN HA 1 1
17 49964 1 1 37 GLN HB2 H -2.566 -3.153 19.049 1.00 . A A . 36 GLN HB2 1 1
17 49965 1 1 37 GLN HB3 H -2.711 -2.457 20.655 1.00 . A A . 36 GLN HB3 1 1
17 49966 1 1 37 GLN HE21 H -1.950 -5.821 18.990 1.00 . A A . 36 GLN HE21 1 1
17 49967 1 1 37 GLN HE22 H -0.687 -6.278 20.082 1.00 . A A . 36 GLN HE22 1 1
17 49968 1 1 37 GLN HG2 H -4.030 -4.363 21.384 1.00 . A A . 36 GLN HG2 1 1
17 49969 1 1 37 GLN HG3 H -3.954 -5.050 19.761 1.00 . A A . 36 GLN HG3 1 1
17 49970 1 1 37 GLN N N -5.205 -3.138 18.479 1.00 . A A . 36 GLN N 1 1
17 49971 1 1 37 GLN NE2 N -1.526 -5.813 19.879 1.00 . A A . 36 GLN NE2 1 1
17 49972 1 1 37 GLN O O -4.065 -0.003 19.773 1.00 . A A . 36 GLN O 1 1
17 49973 1 1 37 GLN OE1 O -1.655 -5.055 21.982 1.00 . A A . 36 GLN OE1 1 1
17 49974 1 1 38 TRP C C -4.865 1.241 16.599 1.00 . A A . 37 TRP C 1 1
17 49975 1 1 38 TRP CA C -3.641 0.488 17.093 1.00 . A A . 37 TRP CA 1 1
17 49976 1 1 38 TRP CB C -2.627 0.301 15.964 1.00 . A A . 37 TRP CB 1 1
17 49977 1 1 38 TRP CD1 C -0.263 0.765 16.814 1.00 . A A . 37 TRP CD1 1 1
17 49978 1 1 38 TRP CD2 C -0.805 -1.403 16.749 1.00 . A A . 37 TRP CD2 1 1
17 49979 1 1 38 TRP CE2 C 0.507 -1.284 17.242 1.00 . A A . 37 TRP CE2 1 1
17 49980 1 1 38 TRP CE3 C -1.362 -2.674 16.618 1.00 . A A . 37 TRP CE3 1 1
17 49981 1 1 38 TRP CG C -1.278 -0.081 16.481 1.00 . A A . 37 TRP CG 1 1
17 49982 1 1 38 TRP CH2 C 0.692 -3.623 17.470 1.00 . A A . 37 TRP CH2 1 1
17 49983 1 1 38 TRP CZ2 C 1.268 -2.390 17.602 1.00 . A A . 37 TRP CZ2 1 1
17 49984 1 1 38 TRP CZ3 C -0.608 -3.771 16.981 1.00 . A A . 37 TRP CZ3 1 1
17 49985 1 1 38 TRP H H -4.160 -1.567 17.083 1.00 . A A . 37 TRP H 1 1
17 49986 1 1 38 TRP HA H -3.179 1.073 17.876 1.00 . A A . 37 TRP HA 1 1
17 49987 1 1 38 TRP HB2 H -2.968 -0.480 15.300 1.00 . A A . 37 TRP HB2 1 1
17 49988 1 1 38 TRP HB3 H -2.530 1.225 15.412 1.00 . A A . 37 TRP HB3 1 1
17 49989 1 1 38 TRP HD1 H -0.312 1.840 16.726 1.00 . A A . 37 TRP HD1 1 1
17 49990 1 1 38 TRP HE1 H 1.667 0.434 17.570 1.00 . A A . 37 TRP HE1 1 1
17 49991 1 1 38 TRP HE3 H -2.365 -2.808 16.245 1.00 . A A . 37 TRP HE3 1 1
17 49992 1 1 38 TRP HH2 H 1.244 -4.510 17.740 1.00 . A A . 37 TRP HH2 1 1
17 49993 1 1 38 TRP HZ2 H 2.273 -2.292 17.984 1.00 . A A . 37 TRP HZ2 1 1
17 49994 1 1 38 TRP HZ3 H -1.025 -4.764 16.889 1.00 . A A . 37 TRP HZ3 1 1
17 49995 1 1 38 TRP N N -4.010 -0.798 17.673 1.00 . A A . 37 TRP N 1 1
17 49996 1 1 38 TRP NE1 N 0.816 0.050 17.271 1.00 . A A . 37 TRP NE1 1 1
17 49997 1 1 38 TRP O O -4.847 2.464 16.486 1.00 . A A . 37 TRP O 1 1
17 49998 1 1 39 GLY C C -8.315 0.176 15.904 1.00 . A A . 38 GLY C 1 1
17 49999 1 1 39 GLY CA C -7.160 1.145 15.911 1.00 . A A . 38 GLY CA 1 1
17 50000 1 1 39 GLY H H -5.868 -0.468 16.322 1.00 . A A . 38 GLY H 1 1
17 50001 1 1 39 GLY HA2 H -7.378 1.949 16.598 1.00 . A A . 38 GLY HA2 1 1
17 50002 1 1 39 GLY HA3 H -7.042 1.554 14.920 1.00 . A A . 38 GLY HA3 1 1
17 50003 1 1 39 GLY N N -5.926 0.511 16.306 1.00 . A A . 38 GLY N 1 1
17 50004 1 1 39 GLY O O -8.110 -1.030 15.755 1.00 . A A . 38 GLY O 1 1
17 50005 1 1 40 THR C C -10.909 -0.828 14.748 1.00 . A A . 39 THR C 1 1
17 50006 1 1 40 THR CA C -10.715 -0.132 16.087 1.00 . A A . 39 THR CA 1 1
17 50007 1 1 40 THR CB C -11.971 0.689 16.418 1.00 . A A . 39 THR CB 1 1
17 50008 1 1 40 THR CG2 C -13.204 -0.202 16.431 1.00 . A A . 39 THR CG2 1 1
17 50009 1 1 40 THR H H -9.613 1.665 16.207 1.00 . A A . 39 THR H 1 1
17 50010 1 1 40 THR HA H -10.590 -0.882 16.855 1.00 . A A . 39 THR HA 1 1
17 50011 1 1 40 THR HB H -12.099 1.450 15.661 1.00 . A A . 39 THR HB 1 1
17 50012 1 1 40 THR HG1 H -11.126 0.852 18.190 1.00 . A A . 39 THR HG1 1 1
17 50013 1 1 40 THR HG21 H -13.356 -0.615 15.444 1.00 . A A . 39 THR HG21 1 1
17 50014 1 1 40 THR HG22 H -14.068 0.379 16.717 1.00 . A A . 39 THR HG22 1 1
17 50015 1 1 40 THR HG23 H -13.055 -1.005 17.136 1.00 . A A . 39 THR HG23 1 1
17 50016 1 1 40 THR N N -9.523 0.697 16.077 1.00 . A A . 39 THR N 1 1
17 50017 1 1 40 THR O O -11.034 -0.182 13.713 1.00 . A A . 39 THR O 1 1
17 50018 1 1 40 THR OG1 O -11.811 1.319 17.693 1.00 . A A . 39 THR OG1 1 1
17 50019 1 1 41 LEU C C -12.660 -3.137 13.442 1.00 . A A . 40 LEU C 1 1
17 50020 1 1 41 LEU CA C -11.164 -2.932 13.597 1.00 . A A . 40 LEU CA 1 1
17 50021 1 1 41 LEU CB C -10.447 -4.285 13.651 1.00 . A A . 40 LEU CB 1 1
17 50022 1 1 41 LEU CD1 C -8.335 -5.615 13.576 1.00 . A A . 40 LEU CD1 1 1
17 50023 1 1 41 LEU CD2 C -8.472 -3.491 12.321 1.00 . A A . 40 LEU CD2 1 1
17 50024 1 1 41 LEU CG C -8.921 -4.223 13.568 1.00 . A A . 40 LEU CG 1 1
17 50025 1 1 41 LEU H H -10.631 -2.590 15.613 1.00 . A A . 40 LEU H 1 1
17 50026 1 1 41 LEU HA H -10.806 -2.380 12.741 1.00 . A A . 40 LEU HA 1 1
17 50027 1 1 41 LEU HB2 H -10.716 -4.772 14.578 1.00 . A A . 40 LEU HB2 1 1
17 50028 1 1 41 LEU HB3 H -10.805 -4.891 12.831 1.00 . A A . 40 LEU HB3 1 1
17 50029 1 1 41 LEU HD11 H -7.259 -5.554 13.499 1.00 . A A . 40 LEU HD11 1 1
17 50030 1 1 41 LEU HD12 H -8.725 -6.176 12.740 1.00 . A A . 40 LEU HD12 1 1
17 50031 1 1 41 LEU HD13 H -8.601 -6.110 14.498 1.00 . A A . 40 LEU HD13 1 1
17 50032 1 1 41 LEU HD21 H -7.398 -3.569 12.228 1.00 . A A . 40 LEU HD21 1 1
17 50033 1 1 41 LEU HD22 H -8.752 -2.452 12.393 1.00 . A A . 40 LEU HD22 1 1
17 50034 1 1 41 LEU HD23 H -8.942 -3.933 11.455 1.00 . A A . 40 LEU HD23 1 1
17 50035 1 1 41 LEU HG H -8.541 -3.691 14.426 1.00 . A A . 40 LEU HG 1 1
17 50036 1 1 41 LEU N N -10.881 -2.146 14.779 1.00 . A A . 40 LEU N 1 1
17 50037 1 1 41 LEU O O -13.380 -3.300 14.424 1.00 . A A . 40 LEU O 1 1
17 50038 1 1 42 THR C C -14.648 -4.757 11.302 1.00 . A A . 41 THR C 1 1
17 50039 1 1 42 THR CA C -14.503 -3.361 11.896 1.00 . A A . 41 THR CA 1 1
17 50040 1 1 42 THR CB C -15.056 -2.306 10.913 1.00 . A A . 41 THR CB 1 1
17 50041 1 1 42 THR CG2 C -15.242 -0.965 11.606 1.00 . A A . 41 THR CG2 1 1
17 50042 1 1 42 THR H H -12.485 -2.912 11.477 1.00 . A A . 41 THR H 1 1
17 50043 1 1 42 THR HA H -15.069 -3.307 12.813 1.00 . A A . 41 THR HA 1 1
17 50044 1 1 42 THR HB H -16.015 -2.643 10.547 1.00 . A A . 41 THR HB 1 1
17 50045 1 1 42 THR HG1 H -13.772 -1.265 9.824 1.00 . A A . 41 THR HG1 1 1
17 50046 1 1 42 THR HG21 H -15.555 -0.227 10.884 1.00 . A A . 41 THR HG21 1 1
17 50047 1 1 42 THR HG22 H -14.306 -0.658 12.050 1.00 . A A . 41 THR HG22 1 1
17 50048 1 1 42 THR HG23 H -15.993 -1.056 12.378 1.00 . A A . 41 THR HG23 1 1
17 50049 1 1 42 THR N N -13.113 -3.106 12.208 1.00 . A A . 41 THR N 1 1
17 50050 1 1 42 THR O O -15.698 -5.388 11.407 1.00 . A A . 41 THR O 1 1
17 50051 1 1 42 THR OG1 O -14.160 -2.150 9.803 1.00 . A A . 41 THR OG1 1 1
17 50052 1 1 43 ASP C C -12.133 -7.110 10.061 1.00 . A A . 42 ASP C 1 1
17 50053 1 1 43 ASP CA C -13.546 -6.552 10.068 1.00 . A A . 42 ASP CA 1 1
17 50054 1 1 43 ASP CB C -14.057 -6.449 8.630 1.00 . A A . 42 ASP CB 1 1
17 50055 1 1 43 ASP CG C -14.388 -7.795 8.023 1.00 . A A . 42 ASP CG 1 1
17 50056 1 1 43 ASP H H -12.746 -4.698 10.687 1.00 . A A . 42 ASP H 1 1
17 50057 1 1 43 ASP HA H -14.188 -7.211 10.631 1.00 . A A . 42 ASP HA 1 1
17 50058 1 1 43 ASP HB2 H -14.937 -5.833 8.608 1.00 . A A . 42 ASP HB2 1 1
17 50059 1 1 43 ASP HB3 H -13.293 -5.989 8.023 1.00 . A A . 42 ASP HB3 1 1
17 50060 1 1 43 ASP N N -13.563 -5.241 10.703 1.00 . A A . 42 ASP N 1 1
17 50061 1 1 43 ASP O O -11.169 -6.356 10.153 1.00 . A A . 42 ASP O 1 1
17 50062 1 1 43 ASP OD1 O -14.814 -8.705 8.767 1.00 . A A . 42 ASP OD1 1 1
17 50063 1 1 43 ASP OD2 O -14.213 -7.956 6.799 1.00 . A A . 42 ASP OD2 1 1
17 50064 1 1 44 CYS C C -10.944 -10.497 9.327 1.00 . A A . 43 CYS C 1 1
17 50065 1 1 44 CYS CA C -10.732 -9.082 9.833 1.00 . A A . 43 CYS CA 1 1
17 50066 1 1 44 CYS CB C -9.988 -9.115 11.169 1.00 . A A . 43 CYS CB 1 1
17 50067 1 1 44 CYS H H -12.822 -8.982 10.051 1.00 . A A . 43 CYS H 1 1
17 50068 1 1 44 CYS HA H -10.149 -8.530 9.110 1.00 . A A . 43 CYS HA 1 1
17 50069 1 1 44 CYS HB2 H -9.701 -8.110 11.439 1.00 . A A . 43 CYS HB2 1 1
17 50070 1 1 44 CYS HB3 H -10.646 -9.512 11.930 1.00 . A A . 43 CYS HB3 1 1
17 50071 1 1 44 CYS HG H -8.704 -11.173 11.949 1.00 . A A . 43 CYS HG 1 1
17 50072 1 1 44 CYS N N -12.017 -8.424 9.981 1.00 . A A . 43 CYS N 1 1
17 50073 1 1 44 CYS O O -11.799 -11.213 9.844 1.00 . A A . 43 CYS O 1 1
17 50074 1 1 44 CYS SG S -8.492 -10.127 11.158 1.00 . A A . 43 CYS SG 1 1
17 50075 1 1 45 VAL C C -8.919 -12.718 7.283 1.00 . A A . 44 VAL C 1 1
17 50076 1 1 45 VAL CA C -10.275 -12.252 7.810 1.00 . A A . 44 VAL CA 1 1
17 50077 1 1 45 VAL CB C -11.384 -12.410 6.726 1.00 . A A . 44 VAL CB 1 1
17 50078 1 1 45 VAL CG1 C -11.179 -11.461 5.557 1.00 . A A . 44 VAL CG1 1 1
17 50079 1 1 45 VAL CG2 C -11.465 -13.850 6.237 1.00 . A A . 44 VAL CG2 1 1
17 50080 1 1 45 VAL H H -9.554 -10.267 7.895 1.00 . A A . 44 VAL H 1 1
17 50081 1 1 45 VAL HA H -10.542 -12.881 8.646 1.00 . A A . 44 VAL HA 1 1
17 50082 1 1 45 VAL HB H -12.329 -12.163 7.184 1.00 . A A . 44 VAL HB 1 1
17 50083 1 1 45 VAL HG11 H -12.022 -11.527 4.886 1.00 . A A . 44 VAL HG11 1 1
17 50084 1 1 45 VAL HG12 H -10.278 -11.736 5.029 1.00 . A A . 44 VAL HG12 1 1
17 50085 1 1 45 VAL HG13 H -11.086 -10.450 5.924 1.00 . A A . 44 VAL HG13 1 1
17 50086 1 1 45 VAL HG21 H -11.674 -14.502 7.072 1.00 . A A . 44 VAL HG21 1 1
17 50087 1 1 45 VAL HG22 H -10.523 -14.131 5.789 1.00 . A A . 44 VAL HG22 1 1
17 50088 1 1 45 VAL HG23 H -12.253 -13.938 5.504 1.00 . A A . 44 VAL HG23 1 1
17 50089 1 1 45 VAL N N -10.191 -10.895 8.310 1.00 . A A . 44 VAL N 1 1
17 50090 1 1 45 VAL O O -8.338 -12.123 6.371 1.00 . A A . 44 VAL O 1 1
17 50091 1 1 46 VAL C C -7.591 -15.346 6.274 1.00 . A A . 45 VAL C 1 1
17 50092 1 1 46 VAL CA C -7.195 -14.404 7.402 1.00 . A A . 45 VAL CA 1 1
17 50093 1 1 46 VAL CB C -6.432 -15.170 8.517 1.00 . A A . 45 VAL CB 1 1
17 50094 1 1 46 VAL CG1 C -7.339 -16.156 9.226 1.00 . A A . 45 VAL CG1 1 1
17 50095 1 1 46 VAL CG2 C -5.209 -15.889 7.961 1.00 . A A . 45 VAL CG2 1 1
17 50096 1 1 46 VAL H H -8.813 -14.094 8.721 1.00 . A A . 45 VAL H 1 1
17 50097 1 1 46 VAL HA H -6.544 -13.639 7.004 1.00 . A A . 45 VAL HA 1 1
17 50098 1 1 46 VAL HB H -6.091 -14.447 9.245 1.00 . A A . 45 VAL HB 1 1
17 50099 1 1 46 VAL HG11 H -8.124 -15.618 9.737 1.00 . A A . 45 VAL HG11 1 1
17 50100 1 1 46 VAL HG12 H -6.761 -16.719 9.944 1.00 . A A . 45 VAL HG12 1 1
17 50101 1 1 46 VAL HG13 H -7.775 -16.829 8.504 1.00 . A A . 45 VAL HG13 1 1
17 50102 1 1 46 VAL HG21 H -5.521 -16.614 7.225 1.00 . A A . 45 VAL HG21 1 1
17 50103 1 1 46 VAL HG22 H -4.692 -16.392 8.766 1.00 . A A . 45 VAL HG22 1 1
17 50104 1 1 46 VAL HG23 H -4.546 -15.171 7.501 1.00 . A A . 45 VAL HG23 1 1
17 50105 1 1 46 VAL N N -8.388 -13.755 7.906 1.00 . A A . 45 VAL N 1 1
17 50106 1 1 46 VAL O O -8.568 -16.089 6.392 1.00 . A A . 45 VAL O 1 1
17 50107 1 1 47 MET C C -6.697 -17.542 4.296 1.00 . A A . 46 MET C 1 1
17 50108 1 1 47 MET CA C -7.179 -16.136 4.037 1.00 . A A . 46 MET CA 1 1
17 50109 1 1 47 MET CB C -6.566 -15.623 2.745 1.00 . A A . 46 MET CB 1 1
17 50110 1 1 47 MET CE C -9.814 -14.971 2.331 1.00 . A A . 46 MET CE 1 1
17 50111 1 1 47 MET CG C -7.105 -14.277 2.292 1.00 . A A . 46 MET CG 1 1
17 50112 1 1 47 MET H H -6.113 -14.664 5.112 1.00 . A A . 46 MET H 1 1
17 50113 1 1 47 MET HA H -8.252 -16.156 3.931 1.00 . A A . 46 MET HA 1 1
17 50114 1 1 47 MET HB2 H -5.496 -15.536 2.873 1.00 . A A . 46 MET HB2 1 1
17 50115 1 1 47 MET HB3 H -6.769 -16.347 1.970 1.00 . A A . 46 MET HB3 1 1
17 50116 1 1 47 MET HE1 H -9.746 -14.422 3.260 1.00 . A A . 46 MET HE1 1 1
17 50117 1 1 47 MET HE2 H -9.665 -16.024 2.524 1.00 . A A . 46 MET HE2 1 1
17 50118 1 1 47 MET HE3 H -10.787 -14.818 1.892 1.00 . A A . 46 MET HE3 1 1
17 50119 1 1 47 MET HG2 H -7.384 -13.709 3.167 1.00 . A A . 46 MET HG2 1 1
17 50120 1 1 47 MET HG3 H -6.318 -13.757 1.768 1.00 . A A . 46 MET HG3 1 1
17 50121 1 1 47 MET N N -6.873 -15.283 5.166 1.00 . A A . 46 MET N 1 1
17 50122 1 1 47 MET O O -5.507 -17.835 4.228 1.00 . A A . 46 MET O 1 1
17 50123 1 1 47 MET SD S -8.548 -14.393 1.203 1.00 . A A . 46 MET SD 1 1
17 50124 1 1 48 ARG C C -7.767 -20.555 3.622 1.00 . A A . 47 ARG C 1 1
17 50125 1 1 48 ARG CA C -7.348 -19.783 4.853 1.00 . A A . 47 ARG CA 1 1
17 50126 1 1 48 ARG CB C -8.070 -20.308 6.095 1.00 . A A . 47 ARG CB 1 1
17 50127 1 1 48 ARG CD C -8.521 -19.959 8.553 1.00 . A A . 47 ARG CD 1 1
17 50128 1 1 48 ARG CG C -7.614 -19.632 7.378 1.00 . A A . 47 ARG CG 1 1
17 50129 1 1 48 ARG CZ C -8.722 -21.772 10.215 1.00 . A A . 47 ARG CZ 1 1
17 50130 1 1 48 ARG H H -8.520 -18.026 4.836 1.00 . A A . 47 ARG H 1 1
17 50131 1 1 48 ARG HA H -6.275 -19.889 4.991 1.00 . A A . 47 ARG HA 1 1
17 50132 1 1 48 ARG HB2 H -9.132 -20.146 5.980 1.00 . A A . 47 ARG HB2 1 1
17 50133 1 1 48 ARG HB3 H -7.881 -21.369 6.182 1.00 . A A . 47 ARG HB3 1 1
17 50134 1 1 48 ARG HD2 H -8.271 -19.304 9.373 1.00 . A A . 47 ARG HD2 1 1
17 50135 1 1 48 ARG HD3 H -9.544 -19.787 8.258 1.00 . A A . 47 ARG HD3 1 1
17 50136 1 1 48 ARG HE H -8.022 -21.993 8.353 1.00 . A A . 47 ARG HE 1 1
17 50137 1 1 48 ARG HG2 H -6.613 -19.965 7.610 1.00 . A A . 47 ARG HG2 1 1
17 50138 1 1 48 ARG HG3 H -7.612 -18.563 7.224 1.00 . A A . 47 ARG HG3 1 1
17 50139 1 1 48 ARG HH11 H -9.354 -19.960 10.872 1.00 . A A . 47 ARG HH11 1 1
17 50140 1 1 48 ARG HH12 H -9.479 -21.251 12.023 1.00 . A A . 47 ARG HH12 1 1
17 50141 1 1 48 ARG HH21 H -8.193 -23.698 9.865 1.00 . A A . 47 ARG HH21 1 1
17 50142 1 1 48 ARG HH22 H -8.821 -23.374 11.450 1.00 . A A . 47 ARG HH22 1 1
17 50143 1 1 48 ARG N N -7.628 -18.382 4.658 1.00 . A A . 47 ARG N 1 1
17 50144 1 1 48 ARG NE N -8.382 -21.346 8.998 1.00 . A A . 47 ARG NE 1 1
17 50145 1 1 48 ARG NH1 N -9.225 -20.925 11.107 1.00 . A A . 47 ARG NH1 1 1
17 50146 1 1 48 ARG NH2 N -8.567 -23.049 10.536 1.00 . A A . 47 ARG NH2 1 1
17 50147 1 1 48 ARG O O -8.641 -20.117 2.872 1.00 . A A . 47 ARG O 1 1
17 50148 1 1 49 ASP C C -8.716 -23.229 2.398 1.00 . A A . 48 ASP C 1 1
17 50149 1 1 49 ASP CA C -7.392 -22.501 2.241 1.00 . A A . 48 ASP CA 1 1
17 50150 1 1 49 ASP CB C -6.274 -23.519 2.042 1.00 . A A . 48 ASP CB 1 1
17 50151 1 1 49 ASP CG C -6.234 -24.015 0.617 1.00 . A A . 48 ASP CG 1 1
17 50152 1 1 49 ASP H H -6.449 -21.981 4.053 1.00 . A A . 48 ASP H 1 1
17 50153 1 1 49 ASP HA H -7.442 -21.853 1.382 1.00 . A A . 48 ASP HA 1 1
17 50154 1 1 49 ASP HB2 H -5.325 -23.067 2.286 1.00 . A A . 48 ASP HB2 1 1
17 50155 1 1 49 ASP HB3 H -6.445 -24.363 2.693 1.00 . A A . 48 ASP HB3 1 1
17 50156 1 1 49 ASP N N -7.126 -21.685 3.405 1.00 . A A . 48 ASP N 1 1
17 50157 1 1 49 ASP O O -8.941 -23.877 3.406 1.00 . A A . 48 ASP O 1 1
17 50158 1 1 49 ASP OD1 O -5.594 -23.356 -0.224 1.00 . A A . 48 ASP OD1 1 1
17 50159 1 1 49 ASP OD2 O -6.860 -25.049 0.327 1.00 . A A . 48 ASP OD2 1 1
17 50160 1 1 50 PRO C C -10.807 -25.335 1.451 1.00 . A A . 49 PRO C 1 1
17 50161 1 1 50 PRO CA C -10.916 -23.804 1.461 1.00 . A A . 49 PRO CA 1 1
17 50162 1 1 50 PRO CB C -11.626 -23.310 0.197 1.00 . A A . 49 PRO CB 1 1
17 50163 1 1 50 PRO CD C -9.455 -22.307 0.197 1.00 . A A . 49 PRO CD 1 1
17 50164 1 1 50 PRO CG C -10.548 -22.806 -0.700 1.00 . A A . 49 PRO CG 1 1
17 50165 1 1 50 PRO HA H -11.482 -23.500 2.330 1.00 . A A . 49 PRO HA 1 1
17 50166 1 1 50 PRO HB2 H -12.162 -24.128 -0.265 1.00 . A A . 49 PRO HB2 1 1
17 50167 1 1 50 PRO HB3 H -12.305 -22.511 0.443 1.00 . A A . 49 PRO HB3 1 1
17 50168 1 1 50 PRO HD2 H -8.492 -22.476 -0.260 1.00 . A A . 49 PRO HD2 1 1
17 50169 1 1 50 PRO HD3 H -9.591 -21.256 0.421 1.00 . A A . 49 PRO HD3 1 1
17 50170 1 1 50 PRO HG2 H -10.185 -23.613 -1.322 1.00 . A A . 49 PRO HG2 1 1
17 50171 1 1 50 PRO HG3 H -10.922 -21.998 -1.310 1.00 . A A . 49 PRO HG3 1 1
17 50172 1 1 50 PRO N N -9.613 -23.125 1.412 1.00 . A A . 49 PRO N 1 1
17 50173 1 1 50 PRO O O -11.764 -26.029 1.784 1.00 . A A . 49 PRO O 1 1
17 50174 1 1 51 ASN C C -9.047 -27.889 2.332 1.00 . A A . 50 ASN C 1 1
17 50175 1 1 51 ASN CA C -9.470 -27.309 0.985 1.00 . A A . 50 ASN CA 1 1
17 50176 1 1 51 ASN CB C -8.443 -27.686 -0.078 1.00 . A A . 50 ASN CB 1 1
17 50177 1 1 51 ASN CG C -8.862 -27.244 -1.459 1.00 . A A . 50 ASN CG 1 1
17 50178 1 1 51 ASN H H -8.909 -25.268 0.826 1.00 . A A . 50 ASN H 1 1
17 50179 1 1 51 ASN HA H -10.416 -27.734 0.704 1.00 . A A . 50 ASN HA 1 1
17 50180 1 1 51 ASN HB2 H -7.501 -27.215 0.160 1.00 . A A . 50 ASN HB2 1 1
17 50181 1 1 51 ASN HB3 H -8.313 -28.757 -0.084 1.00 . A A . 50 ASN HB3 1 1
17 50182 1 1 51 ASN HD21 H -8.010 -25.489 -1.142 1.00 . A A . 50 ASN HD21 1 1
17 50183 1 1 51 ASN HD22 H -8.777 -25.693 -2.681 1.00 . A A . 50 ASN HD22 1 1
17 50184 1 1 51 ASN N N -9.654 -25.861 1.057 1.00 . A A . 50 ASN N 1 1
17 50185 1 1 51 ASN ND2 N -8.515 -26.023 -1.798 1.00 . A A . 50 ASN ND2 1 1
17 50186 1 1 51 ASN O O -9.712 -28.768 2.880 1.00 . A A . 50 ASN O 1 1
17 50187 1 1 51 ASN OD1 O -9.496 -27.986 -2.208 1.00 . A A . 50 ASN OD1 1 1
17 50188 1 1 52 THR C C -7.728 -27.107 5.323 1.00 . A A . 51 THR C 1 1
17 50189 1 1 52 THR CA C -7.347 -27.916 4.089 1.00 . A A . 51 THR CA 1 1
17 50190 1 1 52 THR CB C -5.811 -27.944 3.958 1.00 . A A . 51 THR CB 1 1
17 50191 1 1 52 THR CG2 C -5.214 -29.097 4.749 1.00 . A A . 51 THR CG2 1 1
17 50192 1 1 52 THR H H -7.517 -26.607 2.433 1.00 . A A . 51 THR H 1 1
17 50193 1 1 52 THR HA H -7.699 -28.926 4.212 1.00 . A A . 51 THR HA 1 1
17 50194 1 1 52 THR HB H -5.411 -27.017 4.344 1.00 . A A . 51 THR HB 1 1
17 50195 1 1 52 THR HG1 H -5.574 -28.988 2.298 1.00 . A A . 51 THR HG1 1 1
17 50196 1 1 52 THR HG21 H -5.509 -29.014 5.783 1.00 . A A . 51 THR HG21 1 1
17 50197 1 1 52 THR HG22 H -4.138 -29.062 4.677 1.00 . A A . 51 THR HG22 1 1
17 50198 1 1 52 THR HG23 H -5.572 -30.035 4.346 1.00 . A A . 51 THR HG23 1 1
17 50199 1 1 52 THR N N -7.949 -27.368 2.874 1.00 . A A . 51 THR N 1 1
17 50200 1 1 52 THR O O -7.495 -27.537 6.455 1.00 . A A . 51 THR O 1 1
17 50201 1 1 52 THR OG1 O -5.446 -28.074 2.578 1.00 . A A . 51 THR OG1 1 1
17 50202 1 1 53 LYS C C -7.562 -24.527 6.965 1.00 . A A . 52 LYS C 1 1
17 50203 1 1 53 LYS CA C -8.751 -25.013 6.138 1.00 . A A . 52 LYS CA 1 1
17 50204 1 1 53 LYS CB C -9.820 -25.659 7.034 1.00 . A A . 52 LYS CB 1 1
17 50205 1 1 53 LYS CD C -11.529 -25.401 5.189 1.00 . A A . 52 LYS CD 1 1
17 50206 1 1 53 LYS CE C -12.847 -25.920 4.636 1.00 . A A . 52 LYS CE 1 1
17 50207 1 1 53 LYS CG C -10.965 -26.314 6.265 1.00 . A A . 52 LYS CG 1 1
17 50208 1 1 53 LYS H H -8.456 -25.672 4.151 1.00 . A A . 52 LYS H 1 1
17 50209 1 1 53 LYS HA H -9.188 -24.154 5.646 1.00 . A A . 52 LYS HA 1 1
17 50210 1 1 53 LYS HB2 H -9.347 -26.417 7.642 1.00 . A A . 52 LYS HB2 1 1
17 50211 1 1 53 LYS HB3 H -10.237 -24.902 7.684 1.00 . A A . 52 LYS HB3 1 1
17 50212 1 1 53 LYS HD2 H -11.683 -24.419 5.602 1.00 . A A . 52 LYS HD2 1 1
17 50213 1 1 53 LYS HD3 H -10.813 -25.341 4.381 1.00 . A A . 52 LYS HD3 1 1
17 50214 1 1 53 LYS HE2 H -13.175 -25.260 3.846 1.00 . A A . 52 LYS HE2 1 1
17 50215 1 1 53 LYS HE3 H -12.684 -26.909 4.230 1.00 . A A . 52 LYS HE3 1 1
17 50216 1 1 53 LYS HG2 H -10.594 -27.209 5.792 1.00 . A A . 52 LYS HG2 1 1
17 50217 1 1 53 LYS HG3 H -11.752 -26.574 6.956 1.00 . A A . 52 LYS HG3 1 1
17 50218 1 1 53 LYS HZ1 H -14.796 -26.324 5.248 1.00 . A A . 52 LYS HZ1 1 1
17 50219 1 1 53 LYS HZ2 H -14.063 -25.051 6.085 1.00 . A A . 52 LYS HZ2 1 1
17 50220 1 1 53 LYS HZ3 H -13.627 -26.650 6.427 1.00 . A A . 52 LYS HZ3 1 1
17 50221 1 1 53 LYS N N -8.311 -25.935 5.084 1.00 . A A . 52 LYS N 1 1
17 50222 1 1 53 LYS NZ N -13.906 -25.992 5.671 1.00 . A A . 52 LYS NZ 1 1
17 50223 1 1 53 LYS O O -7.672 -24.287 8.167 1.00 . A A . 52 LYS O 1 1
17 50224 1 1 54 ARG C C -4.875 -22.509 6.458 1.00 . A A . 53 ARG C 1 1
17 50225 1 1 54 ARG CA C -5.214 -23.896 6.961 1.00 . A A . 53 ARG CA 1 1
17 50226 1 1 54 ARG CB C -4.049 -24.854 6.690 1.00 . A A . 53 ARG CB 1 1
17 50227 1 1 54 ARG CD C -4.667 -26.282 8.678 1.00 . A A . 53 ARG CD 1 1
17 50228 1 1 54 ARG CG C -4.271 -26.270 7.208 1.00 . A A . 53 ARG CG 1 1
17 50229 1 1 54 ARG CZ C -3.943 -25.255 10.805 1.00 . A A . 53 ARG CZ 1 1
17 50230 1 1 54 ARG H H -6.408 -24.517 5.331 1.00 . A A . 53 ARG H 1 1
17 50231 1 1 54 ARG HA H -5.401 -23.850 8.025 1.00 . A A . 53 ARG HA 1 1
17 50232 1 1 54 ARG HB2 H -3.886 -24.909 5.624 1.00 . A A . 53 ARG HB2 1 1
17 50233 1 1 54 ARG HB3 H -3.160 -24.459 7.159 1.00 . A A . 53 ARG HB3 1 1
17 50234 1 1 54 ARG HD2 H -5.654 -25.854 8.772 1.00 . A A . 53 ARG HD2 1 1
17 50235 1 1 54 ARG HD3 H -4.687 -27.304 9.023 1.00 . A A . 53 ARG HD3 1 1
17 50236 1 1 54 ARG HE H -2.913 -25.192 9.090 1.00 . A A . 53 ARG HE 1 1
17 50237 1 1 54 ARG HG2 H -5.059 -26.732 6.633 1.00 . A A . 53 ARG HG2 1 1
17 50238 1 1 54 ARG HG3 H -3.356 -26.834 7.086 1.00 . A A . 53 ARG HG3 1 1
17 50239 1 1 54 ARG HH11 H -5.713 -26.235 10.904 1.00 . A A . 53 ARG HH11 1 1
17 50240 1 1 54 ARG HH12 H -5.192 -25.502 12.384 1.00 . A A . 53 ARG HH12 1 1
17 50241 1 1 54 ARG HH21 H -2.244 -24.171 11.026 1.00 . A A . 53 ARG HH21 1 1
17 50242 1 1 54 ARG HH22 H -3.218 -24.331 12.453 1.00 . A A . 53 ARG HH22 1 1
17 50243 1 1 54 ARG N N -6.426 -24.357 6.301 1.00 . A A . 53 ARG N 1 1
17 50244 1 1 54 ARG NE N -3.737 -25.518 9.514 1.00 . A A . 53 ARG NE 1 1
17 50245 1 1 54 ARG NH1 N -5.036 -25.700 11.413 1.00 . A A . 53 ARG NH1 1 1
17 50246 1 1 54 ARG NH2 N -3.064 -24.528 11.483 1.00 . A A . 53 ARG NH2 1 1
17 50247 1 1 54 ARG O O -5.344 -22.118 5.396 1.00 . A A . 53 ARG O 1 1
17 50248 1 1 55 SER C C -2.845 -20.324 5.633 1.00 . A A . 54 SER C 1 1
17 50249 1 1 55 SER CA C -3.776 -20.391 6.839 1.00 . A A . 54 SER CA 1 1
17 50250 1 1 55 SER CB C -3.155 -19.675 8.038 1.00 . A A . 54 SER CB 1 1
17 50251 1 1 55 SER H H -3.589 -22.160 7.958 1.00 . A A . 54 SER H 1 1
17 50252 1 1 55 SER HA H -4.711 -19.913 6.586 1.00 . A A . 54 SER HA 1 1
17 50253 1 1 55 SER HB2 H -2.111 -19.948 8.119 1.00 . A A . 54 SER HB2 1 1
17 50254 1 1 55 SER HB3 H -3.239 -18.607 7.903 1.00 . A A . 54 SER HB3 1 1
17 50255 1 1 55 SER HG H -4.204 -19.255 9.651 1.00 . A A . 54 SER HG 1 1
17 50256 1 1 55 SER N N -4.060 -21.771 7.190 1.00 . A A . 54 SER N 1 1
17 50257 1 1 55 SER O O -1.821 -21.011 5.586 1.00 . A A . 54 SER O 1 1
17 50258 1 1 55 SER OG O -3.818 -20.042 9.238 1.00 . A A . 54 SER OG 1 1
17 50259 1 1 56 ARG C C -1.293 -18.346 3.630 1.00 . A A . 55 ARG C 1 1
17 50260 1 1 56 ARG CA C -2.426 -19.340 3.436 1.00 . A A . 55 ARG CA 1 1
17 50261 1 1 56 ARG CB C -3.317 -18.884 2.286 1.00 . A A . 55 ARG CB 1 1
17 50262 1 1 56 ARG CD C -5.252 -19.420 0.789 1.00 . A A . 55 ARG CD 1 1
17 50263 1 1 56 ARG CG C -4.246 -19.966 1.782 1.00 . A A . 55 ARG CG 1 1
17 50264 1 1 56 ARG CZ C -6.525 -20.268 -1.155 1.00 . A A . 55 ARG CZ 1 1
17 50265 1 1 56 ARG H H -4.042 -18.980 4.758 1.00 . A A . 55 ARG H 1 1
17 50266 1 1 56 ARG HA H -2.004 -20.302 3.191 1.00 . A A . 55 ARG HA 1 1
17 50267 1 1 56 ARG HB2 H -3.916 -18.048 2.617 1.00 . A A . 55 ARG HB2 1 1
17 50268 1 1 56 ARG HB3 H -2.692 -18.566 1.466 1.00 . A A . 55 ARG HB3 1 1
17 50269 1 1 56 ARG HD2 H -6.100 -19.035 1.337 1.00 . A A . 55 ARG HD2 1 1
17 50270 1 1 56 ARG HD3 H -4.798 -18.620 0.224 1.00 . A A . 55 ARG HD3 1 1
17 50271 1 1 56 ARG HE H -5.366 -21.379 0.033 1.00 . A A . 55 ARG HE 1 1
17 50272 1 1 56 ARG HG2 H -3.662 -20.734 1.300 1.00 . A A . 55 ARG HG2 1 1
17 50273 1 1 56 ARG HG3 H -4.777 -20.390 2.623 1.00 . A A . 55 ARG HG3 1 1
17 50274 1 1 56 ARG HH11 H -6.749 -18.276 -0.840 1.00 . A A . 55 ARG HH11 1 1
17 50275 1 1 56 ARG HH12 H -7.624 -18.915 -2.193 1.00 . A A . 55 ARG HH12 1 1
17 50276 1 1 56 ARG HH21 H -6.490 -22.210 -1.728 1.00 . A A . 55 ARG HH21 1 1
17 50277 1 1 56 ARG HH22 H -7.477 -21.162 -2.703 1.00 . A A . 55 ARG HH22 1 1
17 50278 1 1 56 ARG N N -3.211 -19.498 4.658 1.00 . A A . 55 ARG N 1 1
17 50279 1 1 56 ARG NE N -5.704 -20.464 -0.127 1.00 . A A . 55 ARG NE 1 1
17 50280 1 1 56 ARG NH1 N -7.003 -19.057 -1.417 1.00 . A A . 55 ARG NH1 1 1
17 50281 1 1 56 ARG NH2 N -6.858 -21.293 -1.924 1.00 . A A . 55 ARG NH2 1 1
17 50282 1 1 56 ARG O O -0.602 -17.980 2.679 1.00 . A A . 55 ARG O 1 1
17 50283 1 1 57 GLY C C -0.270 -15.580 4.842 1.00 . A A . 56 GLY C 1 1
17 50284 1 1 57 GLY CA C -0.005 -17.030 5.183 1.00 . A A . 56 GLY CA 1 1
17 50285 1 1 57 GLY H H -1.716 -18.213 5.574 1.00 . A A . 56 GLY H 1 1
17 50286 1 1 57 GLY HA2 H 0.201 -17.101 6.240 1.00 . A A . 56 GLY HA2 1 1
17 50287 1 1 57 GLY HA3 H 0.867 -17.361 4.637 1.00 . A A . 56 GLY HA3 1 1
17 50288 1 1 57 GLY N N -1.110 -17.910 4.864 1.00 . A A . 56 GLY N 1 1
17 50289 1 1 57 GLY O O 0.662 -14.784 4.769 1.00 . A A . 56 GLY O 1 1
17 50290 1 1 58 PHE C C -3.356 -13.609 4.721 1.00 . A A . 57 PHE C 1 1
17 50291 1 1 58 PHE CA C -1.887 -13.841 4.385 1.00 . A A . 57 PHE CA 1 1
17 50292 1 1 58 PHE CB C -1.573 -13.432 2.934 1.00 . A A . 57 PHE CB 1 1
17 50293 1 1 58 PHE CD1 C -2.120 -15.337 1.372 1.00 . A A . 57 PHE CD1 1 1
17 50294 1 1 58 PHE CD2 C -3.511 -13.402 1.324 1.00 . A A . 57 PHE CD2 1 1
17 50295 1 1 58 PHE CE1 C -2.881 -15.910 0.372 1.00 . A A . 57 PHE CE1 1 1
17 50296 1 1 58 PHE CE2 C -4.269 -13.968 0.317 1.00 . A A . 57 PHE CE2 1 1
17 50297 1 1 58 PHE CG C -2.426 -14.077 1.864 1.00 . A A . 57 PHE CG 1 1
17 50298 1 1 58 PHE CZ C -3.954 -15.225 -0.157 1.00 . A A . 57 PHE CZ 1 1
17 50299 1 1 58 PHE H H -2.228 -15.901 4.602 1.00 . A A . 57 PHE H 1 1
17 50300 1 1 58 PHE HA H -1.290 -13.233 5.052 1.00 . A A . 57 PHE HA 1 1
17 50301 1 1 58 PHE HB2 H -1.691 -12.365 2.847 1.00 . A A . 57 PHE HB2 1 1
17 50302 1 1 58 PHE HB3 H -0.542 -13.682 2.727 1.00 . A A . 57 PHE HB3 1 1
17 50303 1 1 58 PHE HD1 H -1.286 -15.882 1.787 1.00 . A A . 57 PHE HD1 1 1
17 50304 1 1 58 PHE HD2 H -3.764 -12.423 1.700 1.00 . A A . 57 PHE HD2 1 1
17 50305 1 1 58 PHE HE1 H -2.633 -16.894 0.001 1.00 . A A . 57 PHE HE1 1 1
17 50306 1 1 58 PHE HE2 H -5.110 -13.430 -0.094 1.00 . A A . 57 PHE HE2 1 1
17 50307 1 1 58 PHE HZ H -4.543 -15.669 -0.946 1.00 . A A . 57 PHE HZ 1 1
17 50308 1 1 58 PHE N N -1.527 -15.226 4.625 1.00 . A A . 57 PHE N 1 1
17 50309 1 1 58 PHE O O -4.153 -14.549 4.729 1.00 . A A . 57 PHE O 1 1
17 50310 1 1 59 GLY C C -5.315 -10.540 5.223 1.00 . A A . 58 GLY C 1 1
17 50311 1 1 59 GLY CA C -5.058 -12.021 5.387 1.00 . A A . 58 GLY CA 1 1
17 50312 1 1 59 GLY H H -3.010 -11.660 5.005 1.00 . A A . 58 GLY H 1 1
17 50313 1 1 59 GLY HA2 H -5.743 -12.573 4.759 1.00 . A A . 58 GLY HA2 1 1
17 50314 1 1 59 GLY HA3 H -5.229 -12.291 6.419 1.00 . A A . 58 GLY HA3 1 1
17 50315 1 1 59 GLY N N -3.697 -12.365 5.027 1.00 . A A . 58 GLY N 1 1
17 50316 1 1 59 GLY O O -4.536 -9.851 4.568 1.00 . A A . 58 GLY O 1 1
17 50317 1 1 60 PHE C C -7.363 -8.181 7.053 1.00 . A A . 59 PHE C 1 1
17 50318 1 1 60 PHE CA C -6.743 -8.629 5.739 1.00 . A A . 59 PHE CA 1 1
17 50319 1 1 60 PHE CB C -7.738 -8.300 4.613 1.00 . A A . 59 PHE CB 1 1
17 50320 1 1 60 PHE CD1 C -6.735 -8.843 2.374 1.00 . A A . 59 PHE CD1 1 1
17 50321 1 1 60 PHE CD2 C -8.403 -10.285 3.269 1.00 . A A . 59 PHE CD2 1 1
17 50322 1 1 60 PHE CE1 C -6.634 -9.649 1.257 1.00 . A A . 59 PHE CE1 1 1
17 50323 1 1 60 PHE CE2 C -8.313 -11.091 2.163 1.00 . A A . 59 PHE CE2 1 1
17 50324 1 1 60 PHE CG C -7.622 -9.158 3.391 1.00 . A A . 59 PHE CG 1 1
17 50325 1 1 60 PHE CZ C -7.425 -10.776 1.151 1.00 . A A . 59 PHE CZ 1 1
17 50326 1 1 60 PHE H H -7.019 -10.657 6.263 1.00 . A A . 59 PHE H 1 1
17 50327 1 1 60 PHE HA H -5.827 -8.079 5.573 1.00 . A A . 59 PHE HA 1 1
17 50328 1 1 60 PHE HB2 H -8.742 -8.411 4.992 1.00 . A A . 59 PHE HB2 1 1
17 50329 1 1 60 PHE HB3 H -7.591 -7.274 4.310 1.00 . A A . 59 PHE HB3 1 1
17 50330 1 1 60 PHE HD1 H -6.117 -7.963 2.460 1.00 . A A . 59 PHE HD1 1 1
17 50331 1 1 60 PHE HD2 H -9.096 -10.533 4.056 1.00 . A A . 59 PHE HD2 1 1
17 50332 1 1 60 PHE HE1 H -5.941 -9.398 0.467 1.00 . A A . 59 PHE HE1 1 1
17 50333 1 1 60 PHE HE2 H -8.931 -11.975 2.093 1.00 . A A . 59 PHE HE2 1 1
17 50334 1 1 60 PHE HZ H -7.349 -11.411 0.279 1.00 . A A . 59 PHE HZ 1 1
17 50335 1 1 60 PHE N N -6.410 -10.050 5.794 1.00 . A A . 59 PHE N 1 1
17 50336 1 1 60 PHE O O -8.050 -8.955 7.722 1.00 . A A . 59 PHE O 1 1
17 50337 1 1 61 VAL C C -8.420 -4.996 8.127 1.00 . A A . 60 VAL C 1 1
17 50338 1 1 61 VAL CA C -7.772 -6.310 8.549 1.00 . A A . 60 VAL CA 1 1
17 50339 1 1 61 VAL CB C -6.788 -6.054 9.722 1.00 . A A . 60 VAL CB 1 1
17 50340 1 1 61 VAL CG1 C -6.435 -7.352 10.427 1.00 . A A . 60 VAL CG1 1 1
17 50341 1 1 61 VAL CG2 C -5.524 -5.363 9.240 1.00 . A A . 60 VAL CG2 1 1
17 50342 1 1 61 VAL H H -6.510 -6.391 6.853 1.00 . A A . 60 VAL H 1 1
17 50343 1 1 61 VAL HA H -8.544 -6.982 8.893 1.00 . A A . 60 VAL HA 1 1
17 50344 1 1 61 VAL HB H -7.274 -5.406 10.438 1.00 . A A . 60 VAL HB 1 1
17 50345 1 1 61 VAL HG11 H -5.979 -8.033 9.721 1.00 . A A . 60 VAL HG11 1 1
17 50346 1 1 61 VAL HG12 H -7.331 -7.799 10.829 1.00 . A A . 60 VAL HG12 1 1
17 50347 1 1 61 VAL HG13 H -5.742 -7.149 11.230 1.00 . A A . 60 VAL HG13 1 1
17 50348 1 1 61 VAL HG21 H -5.118 -5.911 8.401 1.00 . A A . 60 VAL HG21 1 1
17 50349 1 1 61 VAL HG22 H -4.799 -5.335 10.041 1.00 . A A . 60 VAL HG22 1 1
17 50350 1 1 61 VAL HG23 H -5.761 -4.357 8.932 1.00 . A A . 60 VAL HG23 1 1
17 50351 1 1 61 VAL N N -7.130 -6.927 7.399 1.00 . A A . 60 VAL N 1 1
17 50352 1 1 61 VAL O O -7.787 -4.151 7.500 1.00 . A A . 60 VAL O 1 1
17 50353 1 1 62 THR C C -10.554 -2.743 9.303 1.00 . A A . 61 THR C 1 1
17 50354 1 1 62 THR CA C -10.414 -3.635 8.084 1.00 . A A . 61 THR CA 1 1
17 50355 1 1 62 THR CB C -11.807 -3.957 7.521 1.00 . A A . 61 THR CB 1 1
17 50356 1 1 62 THR CG2 C -12.390 -2.758 6.787 1.00 . A A . 61 THR CG2 1 1
17 50357 1 1 62 THR H H -10.158 -5.555 8.931 1.00 . A A . 61 THR H 1 1
17 50358 1 1 62 THR HA H -9.854 -3.116 7.326 1.00 . A A . 61 THR HA 1 1
17 50359 1 1 62 THR HB H -12.463 -4.218 8.340 1.00 . A A . 61 THR HB 1 1
17 50360 1 1 62 THR HG1 H -10.865 -5.508 6.758 1.00 . A A . 61 THR HG1 1 1
17 50361 1 1 62 THR HG21 H -12.485 -1.928 7.471 1.00 . A A . 61 THR HG21 1 1
17 50362 1 1 62 THR HG22 H -13.363 -3.015 6.397 1.00 . A A . 61 THR HG22 1 1
17 50363 1 1 62 THR HG23 H -11.738 -2.479 5.972 1.00 . A A . 61 THR HG23 1 1
17 50364 1 1 62 THR N N -9.692 -4.844 8.434 1.00 . A A . 61 THR N 1 1
17 50365 1 1 62 THR O O -11.162 -3.135 10.297 1.00 . A A . 61 THR O 1 1
17 50366 1 1 62 THR OG1 O -11.709 -5.067 6.621 1.00 . A A . 61 THR OG1 1 1
17 50367 1 1 63 TYR C C -11.325 0.206 10.237 1.00 . A A . 62 TYR C 1 1
17 50368 1 1 63 TYR CA C -10.045 -0.609 10.326 1.00 . A A . 62 TYR CA 1 1
17 50369 1 1 63 TYR CB C -8.829 0.320 10.317 1.00 . A A . 62 TYR CB 1 1
17 50370 1 1 63 TYR CD1 C -7.404 -0.092 12.355 1.00 . A A . 62 TYR CD1 1 1
17 50371 1 1 63 TYR CD2 C -6.643 -0.967 10.275 1.00 . A A . 62 TYR CD2 1 1
17 50372 1 1 63 TYR CE1 C -6.287 -0.605 12.984 1.00 . A A . 62 TYR CE1 1 1
17 50373 1 1 63 TYR CE2 C -5.524 -1.485 10.902 1.00 . A A . 62 TYR CE2 1 1
17 50374 1 1 63 TYR CG C -7.604 -0.262 10.992 1.00 . A A . 62 TYR CG 1 1
17 50375 1 1 63 TYR CZ C -5.353 -1.298 12.255 1.00 . A A . 62 TYR CZ 1 1
17 50376 1 1 63 TYR H H -9.491 -1.303 8.411 1.00 . A A . 62 TYR H 1 1
17 50377 1 1 63 TYR HA H -10.055 -1.164 11.251 1.00 . A A . 62 TYR HA 1 1
17 50378 1 1 63 TYR HB2 H -8.567 0.541 9.292 1.00 . A A . 62 TYR HB2 1 1
17 50379 1 1 63 TYR HB3 H -9.084 1.240 10.822 1.00 . A A . 62 TYR HB3 1 1
17 50380 1 1 63 TYR HD1 H -8.140 0.451 12.930 1.00 . A A . 62 TYR HD1 1 1
17 50381 1 1 63 TYR HD2 H -6.781 -1.114 9.214 1.00 . A A . 62 TYR HD2 1 1
17 50382 1 1 63 TYR HE1 H -6.150 -0.460 14.046 1.00 . A A . 62 TYR HE1 1 1
17 50383 1 1 63 TYR HE2 H -4.788 -2.028 10.331 1.00 . A A . 62 TYR HE2 1 1
17 50384 1 1 63 TYR HH H -4.497 -2.150 13.752 1.00 . A A . 62 TYR HH 1 1
17 50385 1 1 63 TYR N N -9.971 -1.559 9.233 1.00 . A A . 62 TYR N 1 1
17 50386 1 1 63 TYR O O -12.064 0.118 9.255 1.00 . A A . 62 TYR O 1 1
17 50387 1 1 63 TYR OH O -4.245 -1.813 12.883 1.00 . A A . 62 TYR OH 1 1
17 50388 1 1 64 ALA C C -12.500 3.053 10.395 1.00 . A A . 63 ALA C 1 1
17 50389 1 1 64 ALA CA C -12.741 1.857 11.307 1.00 . A A . 63 ALA CA 1 1
17 50390 1 1 64 ALA CB C -13.015 2.307 12.735 1.00 . A A . 63 ALA CB 1 1
17 50391 1 1 64 ALA H H -11.005 0.931 12.065 1.00 . A A . 63 ALA H 1 1
17 50392 1 1 64 ALA HA H -13.598 1.304 10.954 1.00 . A A . 63 ALA HA 1 1
17 50393 1 1 64 ALA HB1 H -13.910 2.909 12.760 1.00 . A A . 63 ALA HB1 1 1
17 50394 1 1 64 ALA HB2 H -12.177 2.890 13.094 1.00 . A A . 63 ALA HB2 1 1
17 50395 1 1 64 ALA HB3 H -13.145 1.441 13.368 1.00 . A A . 63 ALA HB3 1 1
17 50396 1 1 64 ALA N N -11.594 0.972 11.279 1.00 . A A . 63 ALA N 1 1
17 50397 1 1 64 ALA O O -13.326 3.379 9.548 1.00 . A A . 63 ALA O 1 1
17 50398 1 1 65 THR C C -9.586 4.661 9.153 1.00 . A A . 64 THR C 1 1
17 50399 1 1 65 THR CA C -10.973 4.842 9.775 1.00 . A A . 64 THR CA 1 1
17 50400 1 1 65 THR CB C -10.989 6.109 10.656 1.00 . A A . 64 THR CB 1 1
17 50401 1 1 65 THR CG2 C -11.127 7.374 9.827 1.00 . A A . 64 THR CG2 1 1
17 50402 1 1 65 THR H H -10.735 3.338 11.253 1.00 . A A . 64 THR H 1 1
17 50403 1 1 65 THR HA H -11.701 4.964 8.988 1.00 . A A . 64 THR HA 1 1
17 50404 1 1 65 THR HB H -10.058 6.155 11.205 1.00 . A A . 64 THR HB 1 1
17 50405 1 1 65 THR HG1 H -11.803 5.470 12.332 1.00 . A A . 64 THR HG1 1 1
17 50406 1 1 65 THR HG21 H -11.145 8.230 10.485 1.00 . A A . 64 THR HG21 1 1
17 50407 1 1 65 THR HG22 H -12.043 7.334 9.259 1.00 . A A . 64 THR HG22 1 1
17 50408 1 1 65 THR HG23 H -10.286 7.455 9.154 1.00 . A A . 64 THR HG23 1 1
17 50409 1 1 65 THR N N -11.343 3.674 10.562 1.00 . A A . 64 THR N 1 1
17 50410 1 1 65 THR O O -8.798 3.827 9.606 1.00 . A A . 64 THR O 1 1
17 50411 1 1 65 THR OG1 O -12.073 6.032 11.588 1.00 . A A . 64 THR OG1 1 1
17 50412 1 1 66 VAL C C -6.881 5.869 8.363 1.00 . A A . 65 VAL C 1 1
17 50413 1 1 66 VAL CA C -8.010 5.398 7.435 1.00 . A A . 65 VAL CA 1 1
17 50414 1 1 66 VAL CB C -8.042 6.237 6.129 1.00 . A A . 65 VAL CB 1 1
17 50415 1 1 66 VAL CG1 C -8.527 7.653 6.394 1.00 . A A . 65 VAL CG1 1 1
17 50416 1 1 66 VAL CG2 C -6.683 6.264 5.440 1.00 . A A . 65 VAL CG2 1 1
17 50417 1 1 66 VAL H H -9.988 6.057 7.777 1.00 . A A . 65 VAL H 1 1
17 50418 1 1 66 VAL HA H -7.820 4.369 7.167 1.00 . A A . 65 VAL HA 1 1
17 50419 1 1 66 VAL HB H -8.745 5.769 5.455 1.00 . A A . 65 VAL HB 1 1
17 50420 1 1 66 VAL HG11 H -9.563 7.624 6.702 1.00 . A A . 65 VAL HG11 1 1
17 50421 1 1 66 VAL HG12 H -8.437 8.238 5.491 1.00 . A A . 65 VAL HG12 1 1
17 50422 1 1 66 VAL HG13 H -7.931 8.098 7.175 1.00 . A A . 65 VAL HG13 1 1
17 50423 1 1 66 VAL HG21 H -5.959 6.731 6.092 1.00 . A A . 65 VAL HG21 1 1
17 50424 1 1 66 VAL HG22 H -6.758 6.831 4.523 1.00 . A A . 65 VAL HG22 1 1
17 50425 1 1 66 VAL HG23 H -6.370 5.255 5.216 1.00 . A A . 65 VAL HG23 1 1
17 50426 1 1 66 VAL N N -9.302 5.440 8.109 1.00 . A A . 65 VAL N 1 1
17 50427 1 1 66 VAL O O -5.757 5.386 8.272 1.00 . A A . 65 VAL O 1 1
17 50428 1 1 67 GLU C C -5.708 6.118 11.133 1.00 . A A . 66 GLU C 1 1
17 50429 1 1 67 GLU CA C -6.228 7.269 10.264 1.00 . A A . 66 GLU CA 1 1
17 50430 1 1 67 GLU CB C -6.884 8.323 11.147 1.00 . A A . 66 GLU CB 1 1
17 50431 1 1 67 GLU CD C -8.302 10.403 11.240 1.00 . A A . 66 GLU CD 1 1
17 50432 1 1 67 GLU CG C -7.529 9.450 10.359 1.00 . A A . 66 GLU CG 1 1
17 50433 1 1 67 GLU H H -8.022 7.305 9.164 1.00 . A A . 66 GLU H 1 1
17 50434 1 1 67 GLU HA H -5.393 7.717 9.750 1.00 . A A . 66 GLU HA 1 1
17 50435 1 1 67 GLU HB2 H -7.644 7.847 11.747 1.00 . A A . 66 GLU HB2 1 1
17 50436 1 1 67 GLU HB3 H -6.135 8.748 11.799 1.00 . A A . 66 GLU HB3 1 1
17 50437 1 1 67 GLU HG2 H -6.758 10.002 9.845 1.00 . A A . 66 GLU HG2 1 1
17 50438 1 1 67 GLU HG3 H -8.207 9.023 9.635 1.00 . A A . 66 GLU HG3 1 1
17 50439 1 1 67 GLU N N -7.181 6.818 9.248 1.00 . A A . 66 GLU N 1 1
17 50440 1 1 67 GLU O O -4.509 6.032 11.399 1.00 . A A . 66 GLU O 1 1
17 50441 1 1 67 GLU OE1 O -9.488 10.132 11.512 1.00 . A A . 66 GLU OE1 1 1
17 50442 1 1 67 GLU OE2 O -7.732 11.428 11.661 1.00 . A A . 66 GLU OE2 1 1
17 50443 1 1 68 GLU C C -5.329 3.144 11.520 1.00 . A A . 67 GLU C 1 1
17 50444 1 1 68 GLU CA C -6.243 4.052 12.339 1.00 . A A . 67 GLU CA 1 1
17 50445 1 1 68 GLU CB C -7.489 3.269 12.756 1.00 . A A . 67 GLU CB 1 1
17 50446 1 1 68 GLU CD C -9.354 4.867 13.345 1.00 . A A . 67 GLU CD 1 1
17 50447 1 1 68 GLU CG C -8.305 3.917 13.863 1.00 . A A . 67 GLU CG 1 1
17 50448 1 1 68 GLU H H -7.565 5.411 11.389 1.00 . A A . 67 GLU H 1 1
17 50449 1 1 68 GLU HA H -5.714 4.376 13.223 1.00 . A A . 67 GLU HA 1 1
17 50450 1 1 68 GLU HB2 H -8.129 3.163 11.893 1.00 . A A . 67 GLU HB2 1 1
17 50451 1 1 68 GLU HB3 H -7.185 2.289 13.085 1.00 . A A . 67 GLU HB3 1 1
17 50452 1 1 68 GLU HG2 H -8.800 3.142 14.426 1.00 . A A . 67 GLU HG2 1 1
17 50453 1 1 68 GLU HG3 H -7.637 4.461 14.512 1.00 . A A . 67 GLU HG3 1 1
17 50454 1 1 68 GLU N N -6.616 5.242 11.570 1.00 . A A . 67 GLU N 1 1
17 50455 1 1 68 GLU O O -4.452 2.467 12.057 1.00 . A A . 67 GLU O 1 1
17 50456 1 1 68 GLU OE1 O -9.000 5.998 12.963 1.00 . A A . 67 GLU OE1 1 1
17 50457 1 1 68 GLU OE2 O -10.541 4.486 13.322 1.00 . A A . 67 GLU OE2 1 1
17 50458 1 1 69 VAL C C -3.312 2.978 9.232 1.00 . A A . 68 VAL C 1 1
17 50459 1 1 69 VAL CA C -4.723 2.406 9.279 1.00 . A A . 68 VAL CA 1 1
17 50460 1 1 69 VAL CB C -5.330 2.444 7.864 1.00 . A A . 68 VAL CB 1 1
17 50461 1 1 69 VAL CG1 C -4.338 1.985 6.818 1.00 . A A . 68 VAL CG1 1 1
17 50462 1 1 69 VAL CG2 C -6.572 1.594 7.809 1.00 . A A . 68 VAL CG2 1 1
17 50463 1 1 69 VAL H H -6.308 3.666 9.870 1.00 . A A . 68 VAL H 1 1
17 50464 1 1 69 VAL HA H -4.677 1.378 9.604 1.00 . A A . 68 VAL HA 1 1
17 50465 1 1 69 VAL HB H -5.608 3.463 7.641 1.00 . A A . 68 VAL HB 1 1
17 50466 1 1 69 VAL HG11 H -3.490 2.655 6.808 1.00 . A A . 68 VAL HG11 1 1
17 50467 1 1 69 VAL HG12 H -4.810 1.982 5.848 1.00 . A A . 68 VAL HG12 1 1
17 50468 1 1 69 VAL HG13 H -4.003 0.989 7.060 1.00 . A A . 68 VAL HG13 1 1
17 50469 1 1 69 VAL HG21 H -7.385 2.107 8.301 1.00 . A A . 68 VAL HG21 1 1
17 50470 1 1 69 VAL HG22 H -6.385 0.654 8.304 1.00 . A A . 68 VAL HG22 1 1
17 50471 1 1 69 VAL HG23 H -6.829 1.409 6.779 1.00 . A A . 68 VAL HG23 1 1
17 50472 1 1 69 VAL N N -5.555 3.144 10.216 1.00 . A A . 68 VAL N 1 1
17 50473 1 1 69 VAL O O -2.336 2.241 9.342 1.00 . A A . 68 VAL O 1 1
17 50474 1 1 70 ASP C C -1.089 4.738 10.212 1.00 . A A . 69 ASP C 1 1
17 50475 1 1 70 ASP CA C -1.941 4.987 8.970 1.00 . A A . 69 ASP CA 1 1
17 50476 1 1 70 ASP CB C -2.169 6.486 8.775 1.00 . A A . 69 ASP CB 1 1
17 50477 1 1 70 ASP CG C -0.950 7.191 8.217 1.00 . A A . 69 ASP CG 1 1
17 50478 1 1 70 ASP H H -4.052 4.815 9.007 1.00 . A A . 69 ASP H 1 1
17 50479 1 1 70 ASP HA H -1.421 4.595 8.109 1.00 . A A . 69 ASP HA 1 1
17 50480 1 1 70 ASP HB2 H -2.992 6.634 8.092 1.00 . A A . 69 ASP HB2 1 1
17 50481 1 1 70 ASP HB3 H -2.413 6.930 9.727 1.00 . A A . 69 ASP HB3 1 1
17 50482 1 1 70 ASP N N -3.224 4.294 9.071 1.00 . A A . 69 ASP N 1 1
17 50483 1 1 70 ASP O O 0.113 4.483 10.109 1.00 . A A . 69 ASP O 1 1
17 50484 1 1 70 ASP OD1 O -0.806 7.254 6.977 1.00 . A A . 69 ASP OD1 1 1
17 50485 1 1 70 ASP OD2 O -0.134 7.695 9.015 1.00 . A A . 69 ASP OD2 1 1
17 50486 1 1 71 ALA C C -0.480 3.042 12.601 1.00 . A A . 70 ALA C 1 1
17 50487 1 1 71 ALA CA C -1.099 4.441 12.652 1.00 . A A . 70 ALA CA 1 1
17 50488 1 1 71 ALA CB C -2.122 4.509 13.774 1.00 . A A . 70 ALA CB 1 1
17 50489 1 1 71 ALA H H -2.621 5.221 11.401 1.00 . A A . 70 ALA H 1 1
17 50490 1 1 71 ALA HA H -0.321 5.159 12.865 1.00 . A A . 70 ALA HA 1 1
17 50491 1 1 71 ALA HB1 H -2.904 3.786 13.592 1.00 . A A . 70 ALA HB1 1 1
17 50492 1 1 71 ALA HB2 H -2.550 5.499 13.812 1.00 . A A . 70 ALA HB2 1 1
17 50493 1 1 71 ALA HB3 H -1.640 4.288 14.715 1.00 . A A . 70 ALA HB3 1 1
17 50494 1 1 71 ALA N N -1.724 4.819 11.381 1.00 . A A . 70 ALA N 1 1
17 50495 1 1 71 ALA O O 0.639 2.842 13.067 1.00 . A A . 70 ALA O 1 1
17 50496 1 1 72 ALA C C 0.401 0.577 10.903 1.00 . A A . 71 ALA C 1 1
17 50497 1 1 72 ALA CA C -0.730 0.714 11.919 1.00 . A A . 71 ALA CA 1 1
17 50498 1 1 72 ALA CB C -1.874 -0.211 11.554 1.00 . A A . 71 ALA CB 1 1
17 50499 1 1 72 ALA H H -2.034 2.355 11.555 1.00 . A A . 71 ALA H 1 1
17 50500 1 1 72 ALA HA H -0.362 0.429 12.894 1.00 . A A . 71 ALA HA 1 1
17 50501 1 1 72 ALA HB1 H -2.254 0.052 10.579 1.00 . A A . 71 ALA HB1 1 1
17 50502 1 1 72 ALA HB2 H -2.663 -0.113 12.284 1.00 . A A . 71 ALA HB2 1 1
17 50503 1 1 72 ALA HB3 H -1.521 -1.232 11.539 1.00 . A A . 71 ALA HB3 1 1
17 50504 1 1 72 ALA N N -1.195 2.097 11.997 1.00 . A A . 71 ALA N 1 1
17 50505 1 1 72 ALA O O 1.309 -0.238 11.074 1.00 . A A . 71 ALA O 1 1
17 50506 1 1 73 MET C C 2.683 1.922 9.390 1.00 . A A . 72 MET C 1 1
17 50507 1 1 73 MET CA C 1.372 1.398 8.820 1.00 . A A . 72 MET CA 1 1
17 50508 1 1 73 MET CB C 0.942 2.263 7.629 1.00 . A A . 72 MET CB 1 1
17 50509 1 1 73 MET CE C 0.418 -0.714 6.349 1.00 . A A . 72 MET CE 1 1
17 50510 1 1 73 MET CG C -0.392 1.864 7.010 1.00 . A A . 72 MET CG 1 1
17 50511 1 1 73 MET H H -0.439 1.979 9.755 1.00 . A A . 72 MET H 1 1
17 50512 1 1 73 MET HA H 1.520 0.383 8.486 1.00 . A A . 72 MET HA 1 1
17 50513 1 1 73 MET HB2 H 0.866 3.287 7.957 1.00 . A A . 72 MET HB2 1 1
17 50514 1 1 73 MET HB3 H 1.702 2.197 6.865 1.00 . A A . 72 MET HB3 1 1
17 50515 1 1 73 MET HE1 H 1.449 -0.545 6.626 1.00 . A A . 72 MET HE1 1 1
17 50516 1 1 73 MET HE2 H 0.363 -1.538 5.651 1.00 . A A . 72 MET HE2 1 1
17 50517 1 1 73 MET HE3 H -0.159 -0.952 7.227 1.00 . A A . 72 MET HE3 1 1
17 50518 1 1 73 MET HG2 H -0.985 1.364 7.761 1.00 . A A . 72 MET HG2 1 1
17 50519 1 1 73 MET HG3 H -0.904 2.760 6.693 1.00 . A A . 72 MET HG3 1 1
17 50520 1 1 73 MET N N 0.338 1.384 9.850 1.00 . A A . 72 MET N 1 1
17 50521 1 1 73 MET O O 3.748 1.368 9.128 1.00 . A A . 72 MET O 1 1
17 50522 1 1 73 MET SD S -0.240 0.762 5.590 1.00 . A A . 72 MET SD 1 1
17 50523 1 1 74 ASN C C 4.217 2.757 12.044 1.00 . A A . 73 ASN C 1 1
17 50524 1 1 74 ASN CA C 3.748 3.586 10.835 1.00 . A A . 73 ASN CA 1 1
17 50525 1 1 74 ASN CB C 3.403 5.041 11.226 1.00 . A A . 73 ASN CB 1 1
17 50526 1 1 74 ASN CG C 3.620 5.374 12.693 1.00 . A A . 73 ASN CG 1 1
17 50527 1 1 74 ASN H H 1.694 3.361 10.357 1.00 . A A . 73 ASN H 1 1
17 50528 1 1 74 ASN HA H 4.543 3.605 10.107 1.00 . A A . 73 ASN HA 1 1
17 50529 1 1 74 ASN HB2 H 4.015 5.712 10.643 1.00 . A A . 73 ASN HB2 1 1
17 50530 1 1 74 ASN HB3 H 2.363 5.226 10.988 1.00 . A A . 73 ASN HB3 1 1
17 50531 1 1 74 ASN HD21 H 1.764 4.816 13.128 1.00 . A A . 73 ASN HD21 1 1
17 50532 1 1 74 ASN HD22 H 2.712 5.379 14.457 1.00 . A A . 73 ASN HD22 1 1
17 50533 1 1 74 ASN N N 2.584 2.972 10.196 1.00 . A A . 73 ASN N 1 1
17 50534 1 1 74 ASN ND2 N 2.598 5.168 13.507 1.00 . A A . 73 ASN ND2 1 1
17 50535 1 1 74 ASN O O 5.328 2.935 12.544 1.00 . A A . 73 ASN O 1 1
17 50536 1 1 74 ASN OD1 O 4.701 5.811 13.092 1.00 . A A . 73 ASN OD1 1 1
17 50537 1 1 75 ALA C C 4.450 -0.273 13.200 1.00 . A A . 74 ALA C 1 1
17 50538 1 1 75 ALA CA C 3.688 0.973 13.622 1.00 . A A . 74 ALA CA 1 1
17 50539 1 1 75 ALA CB C 2.417 0.589 14.354 1.00 . A A . 74 ALA CB 1 1
17 50540 1 1 75 ALA H H 2.565 1.648 11.950 1.00 . A A . 74 ALA H 1 1
17 50541 1 1 75 ALA HA H 4.308 1.550 14.296 1.00 . A A . 74 ALA HA 1 1
17 50542 1 1 75 ALA HB1 H 1.801 -0.021 13.710 1.00 . A A . 74 ALA HB1 1 1
17 50543 1 1 75 ALA HB2 H 1.874 1.482 14.628 1.00 . A A . 74 ALA HB2 1 1
17 50544 1 1 75 ALA HB3 H 2.667 0.032 15.245 1.00 . A A . 74 ALA HB3 1 1
17 50545 1 1 75 ALA N N 3.385 1.809 12.463 1.00 . A A . 74 ALA N 1 1
17 50546 1 1 75 ALA O O 4.944 -1.025 14.036 1.00 . A A . 74 ALA O 1 1
17 50547 1 1 76 ARG C C 6.726 -1.548 11.759 1.00 . A A . 75 ARG C 1 1
17 50548 1 1 76 ARG CA C 5.263 -1.579 11.289 1.00 . A A . 75 ARG CA 1 1
17 50549 1 1 76 ARG CB C 5.185 -1.429 9.769 1.00 . A A . 75 ARG CB 1 1
17 50550 1 1 76 ARG CD C 4.958 -2.516 7.522 1.00 . A A . 75 ARG CD 1 1
17 50551 1 1 76 ARG CG C 5.202 -2.738 9.003 1.00 . A A . 75 ARG CG 1 1
17 50552 1 1 76 ARG CZ C 5.860 -0.527 6.362 1.00 . A A . 75 ARG CZ 1 1
17 50553 1 1 76 ARG H H 3.972 0.089 11.306 1.00 . A A . 75 ARG H 1 1
17 50554 1 1 76 ARG HA H 4.811 -2.514 11.583 1.00 . A A . 75 ARG HA 1 1
17 50555 1 1 76 ARG HB2 H 4.272 -0.909 9.523 1.00 . A A . 75 ARG HB2 1 1
17 50556 1 1 76 ARG HB3 H 6.023 -0.834 9.439 1.00 . A A . 75 ARG HB3 1 1
17 50557 1 1 76 ARG HD2 H 4.912 -3.477 7.028 1.00 . A A . 75 ARG HD2 1 1
17 50558 1 1 76 ARG HD3 H 4.019 -2.001 7.394 1.00 . A A . 75 ARG HD3 1 1
17 50559 1 1 76 ARG HE H 6.935 -2.112 6.942 1.00 . A A . 75 ARG HE 1 1
17 50560 1 1 76 ARG HG2 H 6.166 -3.200 9.127 1.00 . A A . 75 ARG HG2 1 1
17 50561 1 1 76 ARG HG3 H 4.432 -3.384 9.395 1.00 . A A . 75 ARG HG3 1 1
17 50562 1 1 76 ARG HH11 H 3.861 -0.427 6.688 1.00 . A A . 75 ARG HH11 1 1
17 50563 1 1 76 ARG HH12 H 4.549 0.950 5.877 1.00 . A A . 75 ARG HH12 1 1
17 50564 1 1 76 ARG HH21 H 7.816 -0.300 5.908 1.00 . A A . 75 ARG HH21 1 1
17 50565 1 1 76 ARG HH22 H 6.780 1.017 5.444 1.00 . A A . 75 ARG HH22 1 1
17 50566 1 1 76 ARG N N 4.500 -0.491 11.891 1.00 . A A . 75 ARG N 1 1
17 50567 1 1 76 ARG NE N 6.027 -1.724 6.920 1.00 . A A . 75 ARG NE 1 1
17 50568 1 1 76 ARG NH1 N 4.657 0.038 6.307 1.00 . A A . 75 ARG NH1 1 1
17 50569 1 1 76 ARG NH2 N 6.901 0.112 5.865 1.00 . A A . 75 ARG NH2 1 1
17 50570 1 1 76 ARG O O 7.289 -0.467 11.947 1.00 . A A . 75 ARG O 1 1
17 50571 1 1 77 PRO C C 5.888 -4.555 12.804 1.00 . A A . 76 PRO C 1 1
17 50572 1 1 77 PRO CA C 6.801 -4.045 11.694 1.00 . A A . 76 PRO CA 1 1
17 50573 1 1 77 PRO CB C 8.039 -4.931 11.581 1.00 . A A . 76 PRO CB 1 1
17 50574 1 1 77 PRO CD C 8.765 -2.820 12.451 1.00 . A A . 76 PRO CD 1 1
17 50575 1 1 77 PRO CG C 9.033 -4.302 12.490 1.00 . A A . 76 PRO CG 1 1
17 50576 1 1 77 PRO HA H 6.263 -4.067 10.763 1.00 . A A . 76 PRO HA 1 1
17 50577 1 1 77 PRO HB2 H 7.801 -5.939 11.900 1.00 . A A . 76 PRO HB2 1 1
17 50578 1 1 77 PRO HB3 H 8.407 -4.930 10.570 1.00 . A A . 76 PRO HB3 1 1
17 50579 1 1 77 PRO HD2 H 8.849 -2.398 13.441 1.00 . A A . 76 PRO HD2 1 1
17 50580 1 1 77 PRO HD3 H 9.450 -2.330 11.774 1.00 . A A . 76 PRO HD3 1 1
17 50581 1 1 77 PRO HG2 H 8.902 -4.682 13.494 1.00 . A A . 76 PRO HG2 1 1
17 50582 1 1 77 PRO HG3 H 10.032 -4.504 12.138 1.00 . A A . 76 PRO HG3 1 1
17 50583 1 1 77 PRO N N 7.376 -2.718 11.955 1.00 . A A . 76 PRO N 1 1
17 50584 1 1 77 PRO O O 5.826 -3.989 13.896 1.00 . A A . 76 PRO O 1 1
17 50585 1 1 78 HIS C C 4.539 -7.728 13.569 1.00 . A A . 77 HIS C 1 1
17 50586 1 1 78 HIS CA C 4.252 -6.244 13.439 1.00 . A A . 77 HIS CA 1 1
17 50587 1 1 78 HIS CB C 2.795 -6.049 12.997 1.00 . A A . 77 HIS CB 1 1
17 50588 1 1 78 HIS CD2 C 2.465 -3.634 12.183 1.00 . A A . 77 HIS CD2 1 1
17 50589 1 1 78 HIS CE1 C 1.267 -2.933 13.852 1.00 . A A . 77 HIS CE1 1 1
17 50590 1 1 78 HIS CG C 2.306 -4.639 13.069 1.00 . A A . 77 HIS CG 1 1
17 50591 1 1 78 HIS H H 5.318 -6.046 11.620 1.00 . A A . 77 HIS H 1 1
17 50592 1 1 78 HIS HA H 4.396 -5.776 14.399 1.00 . A A . 77 HIS HA 1 1
17 50593 1 1 78 HIS HB2 H 2.692 -6.378 11.975 1.00 . A A . 77 HIS HB2 1 1
17 50594 1 1 78 HIS HB3 H 2.156 -6.654 13.627 1.00 . A A . 77 HIS HB3 1 1
17 50595 1 1 78 HIS HD2 H 3.015 -3.674 11.258 1.00 . A A . 77 HIS HD2 1 1
17 50596 1 1 78 HIS HE1 H 0.678 -2.292 14.491 1.00 . A A . 77 HIS HE1 1 1
17 50597 1 1 78 HIS HE2 H 1.542 -1.750 12.174 1.00 . A A . 77 HIS HE2 1 1
17 50598 1 1 78 HIS N N 5.180 -5.634 12.498 1.00 . A A . 77 HIS N 1 1
17 50599 1 1 78 HIS ND1 N 1.551 -4.194 14.122 1.00 . A A . 77 HIS ND1 1 1
17 50600 1 1 78 HIS NE2 N 1.798 -2.549 12.685 1.00 . A A . 77 HIS NE2 1 1
17 50601 1 1 78 HIS O O 5.155 -8.331 12.689 1.00 . A A . 77 HIS O 1 1
17 50602 1 1 79 LYS C C 2.918 -10.307 15.408 1.00 . A A . 78 LYS C 1 1
17 50603 1 1 79 LYS CA C 4.223 -9.738 14.872 1.00 . A A . 78 LYS CA 1 1
17 50604 1 1 79 LYS CB C 5.390 -10.074 15.814 1.00 . A A . 78 LYS CB 1 1
17 50605 1 1 79 LYS CD C 6.737 -12.024 16.695 1.00 . A A . 78 LYS CD 1 1
17 50606 1 1 79 LYS CE C 7.487 -12.523 15.473 1.00 . A A . 78 LYS CE 1 1
17 50607 1 1 79 LYS CG C 5.355 -11.504 16.332 1.00 . A A . 78 LYS CG 1 1
17 50608 1 1 79 LYS H H 3.694 -7.758 15.373 1.00 . A A . 78 LYS H 1 1
17 50609 1 1 79 LYS HA H 4.418 -10.185 13.906 1.00 . A A . 78 LYS HA 1 1
17 50610 1 1 79 LYS HB2 H 6.320 -9.928 15.284 1.00 . A A . 78 LYS HB2 1 1
17 50611 1 1 79 LYS HB3 H 5.360 -9.406 16.661 1.00 . A A . 78 LYS HB3 1 1
17 50612 1 1 79 LYS HD2 H 7.301 -11.226 17.149 1.00 . A A . 78 LYS HD2 1 1
17 50613 1 1 79 LYS HD3 H 6.630 -12.837 17.397 1.00 . A A . 78 LYS HD3 1 1
17 50614 1 1 79 LYS HE2 H 6.941 -13.351 15.045 1.00 . A A . 78 LYS HE2 1 1
17 50615 1 1 79 LYS HE3 H 7.542 -11.722 14.750 1.00 . A A . 78 LYS HE3 1 1
17 50616 1 1 79 LYS HG2 H 4.732 -11.538 17.211 1.00 . A A . 78 LYS HG2 1 1
17 50617 1 1 79 LYS HG3 H 4.929 -12.133 15.566 1.00 . A A . 78 LYS HG3 1 1
17 50618 1 1 79 LYS HZ1 H 9.343 -13.330 14.951 1.00 . A A . 78 LYS HZ1 1 1
17 50619 1 1 79 LYS HZ2 H 8.836 -13.731 16.514 1.00 . A A . 78 LYS HZ2 1 1
17 50620 1 1 79 LYS HZ3 H 9.419 -12.178 16.187 1.00 . A A . 78 LYS HZ3 1 1
17 50621 1 1 79 LYS N N 4.103 -8.309 14.671 1.00 . A A . 78 LYS N 1 1
17 50622 1 1 79 LYS NZ N 8.866 -12.972 15.804 1.00 . A A . 78 LYS NZ 1 1
17 50623 1 1 79 LYS O O 2.584 -10.131 16.576 1.00 . A A . 78 LYS O 1 1
17 50624 1 1 80 VAL C C 1.085 -13.118 14.929 1.00 . A A . 79 VAL C 1 1
17 50625 1 1 80 VAL CA C 0.924 -11.607 14.908 1.00 . A A . 79 VAL CA 1 1
17 50626 1 1 80 VAL CB C -0.206 -11.240 13.921 1.00 . A A . 79 VAL CB 1 1
17 50627 1 1 80 VAL CG1 C -1.529 -11.848 14.357 1.00 . A A . 79 VAL CG1 1 1
17 50628 1 1 80 VAL CG2 C -0.331 -9.731 13.782 1.00 . A A . 79 VAL CG2 1 1
17 50629 1 1 80 VAL H H 2.499 -11.062 13.611 1.00 . A A . 79 VAL H 1 1
17 50630 1 1 80 VAL HA H 0.650 -11.264 15.896 1.00 . A A . 79 VAL HA 1 1
17 50631 1 1 80 VAL HB H 0.046 -11.647 12.953 1.00 . A A . 79 VAL HB 1 1
17 50632 1 1 80 VAL HG11 H -1.368 -12.866 14.678 1.00 . A A . 79 VAL HG11 1 1
17 50633 1 1 80 VAL HG12 H -2.217 -11.840 13.525 1.00 . A A . 79 VAL HG12 1 1
17 50634 1 1 80 VAL HG13 H -1.941 -11.272 15.172 1.00 . A A . 79 VAL HG13 1 1
17 50635 1 1 80 VAL HG21 H -0.544 -9.298 14.749 1.00 . A A . 79 VAL HG21 1 1
17 50636 1 1 80 VAL HG22 H -1.132 -9.497 13.097 1.00 . A A . 79 VAL HG22 1 1
17 50637 1 1 80 VAL HG23 H 0.595 -9.326 13.404 1.00 . A A . 79 VAL HG23 1 1
17 50638 1 1 80 VAL N N 2.182 -10.979 14.537 1.00 . A A . 79 VAL N 1 1
17 50639 1 1 80 VAL O O 1.675 -13.686 14.009 1.00 . A A . 79 VAL O 1 1
17 50640 1 1 81 ASP C C 2.010 -15.763 16.216 1.00 . A A . 80 ASP C 1 1
17 50641 1 1 81 ASP CA C 0.583 -15.211 16.134 1.00 . A A . 80 ASP CA 1 1
17 50642 1 1 81 ASP CB C -0.194 -15.847 14.966 1.00 . A A . 80 ASP CB 1 1
17 50643 1 1 81 ASP CG C -0.588 -17.284 15.226 1.00 . A A . 80 ASP CG 1 1
17 50644 1 1 81 ASP H H 0.231 -13.211 16.736 1.00 . A A . 80 ASP H 1 1
17 50645 1 1 81 ASP HA H 0.072 -15.447 17.058 1.00 . A A . 80 ASP HA 1 1
17 50646 1 1 81 ASP HB2 H -1.094 -15.279 14.791 1.00 . A A . 80 ASP HB2 1 1
17 50647 1 1 81 ASP HB3 H 0.421 -15.819 14.077 1.00 . A A . 80 ASP HB3 1 1
17 50648 1 1 81 ASP N N 0.595 -13.749 16.000 1.00 . A A . 80 ASP N 1 1
17 50649 1 1 81 ASP O O 2.275 -16.913 15.865 1.00 . A A . 80 ASP O 1 1
17 50650 1 1 81 ASP OD1 O -1.163 -17.566 16.300 1.00 . A A . 80 ASP OD1 1 1
17 50651 1 1 81 ASP OD2 O -0.339 -18.135 14.350 1.00 . A A . 80 ASP OD2 1 1
17 50652 1 1 82 GLY C C 5.028 -15.303 15.479 1.00 . A A . 81 GLY C 1 1
17 50653 1 1 82 GLY CA C 4.316 -15.325 16.819 1.00 . A A . 81 GLY CA 1 1
17 50654 1 1 82 GLY H H 2.641 -14.050 17.029 1.00 . A A . 81 GLY H 1 1
17 50655 1 1 82 GLY HA2 H 4.818 -14.646 17.491 1.00 . A A . 81 GLY HA2 1 1
17 50656 1 1 82 GLY HA3 H 4.369 -16.324 17.228 1.00 . A A . 81 GLY HA3 1 1
17 50657 1 1 82 GLY N N 2.924 -14.934 16.714 1.00 . A A . 81 GLY N 1 1
17 50658 1 1 82 GLY O O 6.054 -15.954 15.304 1.00 . A A . 81 GLY O 1 1
17 50659 1 1 83 ARG C C 5.245 -13.013 12.789 1.00 . A A . 82 ARG C 1 1
17 50660 1 1 83 ARG CA C 5.038 -14.470 13.195 1.00 . A A . 82 ARG CA 1 1
17 50661 1 1 83 ARG CB C 4.078 -15.150 12.223 1.00 . A A . 82 ARG CB 1 1
17 50662 1 1 83 ARG CD C 5.419 -16.589 10.667 1.00 . A A . 82 ARG CD 1 1
17 50663 1 1 83 ARG CG C 4.624 -15.306 10.818 1.00 . A A . 82 ARG CG 1 1
17 50664 1 1 83 ARG CZ C 6.044 -18.078 8.797 1.00 . A A . 82 ARG CZ 1 1
17 50665 1 1 83 ARG H H 3.677 -14.027 14.746 1.00 . A A . 82 ARG H 1 1
17 50666 1 1 83 ARG HA H 5.984 -14.986 13.185 1.00 . A A . 82 ARG HA 1 1
17 50667 1 1 83 ARG HB2 H 3.842 -16.131 12.602 1.00 . A A . 82 ARG HB2 1 1
17 50668 1 1 83 ARG HB3 H 3.170 -14.568 12.169 1.00 . A A . 82 ARG HB3 1 1
17 50669 1 1 83 ARG HD2 H 6.346 -16.490 11.211 1.00 . A A . 82 ARG HD2 1 1
17 50670 1 1 83 ARG HD3 H 4.844 -17.406 11.078 1.00 . A A . 82 ARG HD3 1 1
17 50671 1 1 83 ARG HE H 5.669 -16.122 8.635 1.00 . A A . 82 ARG HE 1 1
17 50672 1 1 83 ARG HG2 H 3.801 -15.316 10.119 1.00 . A A . 82 ARG HG2 1 1
17 50673 1 1 83 ARG HG3 H 5.272 -14.466 10.605 1.00 . A A . 82 ARG HG3 1 1
17 50674 1 1 83 ARG HH11 H 5.938 -19.006 10.598 1.00 . A A . 82 ARG HH11 1 1
17 50675 1 1 83 ARG HH12 H 6.370 -20.023 9.261 1.00 . A A . 82 ARG HH12 1 1
17 50676 1 1 83 ARG HH21 H 6.220 -17.455 6.873 1.00 . A A . 82 ARG HH21 1 1
17 50677 1 1 83 ARG HH22 H 6.531 -19.142 7.142 1.00 . A A . 82 ARG HH22 1 1
17 50678 1 1 83 ARG N N 4.487 -14.544 14.538 1.00 . A A . 82 ARG N 1 1
17 50679 1 1 83 ARG NE N 5.716 -16.875 9.266 1.00 . A A . 82 ARG NE 1 1
17 50680 1 1 83 ARG NH1 N 6.124 -19.119 9.618 1.00 . A A . 82 ARG NH1 1 1
17 50681 1 1 83 ARG NH2 N 6.283 -18.239 7.501 1.00 . A A . 82 ARG NH2 1 1
17 50682 1 1 83 ARG O O 4.396 -12.172 13.064 1.00 . A A . 82 ARG O 1 1
17 50683 1 1 84 VAL C C 5.758 -11.096 10.439 1.00 . A A . 83 VAL C 1 1
17 50684 1 1 84 VAL CA C 6.632 -11.363 11.658 1.00 . A A . 83 VAL CA 1 1
17 50685 1 1 84 VAL CB C 8.111 -11.136 11.272 1.00 . A A . 83 VAL CB 1 1
17 50686 1 1 84 VAL CG1 C 8.311 -9.734 10.706 1.00 . A A . 83 VAL CG1 1 1
17 50687 1 1 84 VAL CG2 C 9.023 -11.350 12.466 1.00 . A A . 83 VAL CG2 1 1
17 50688 1 1 84 VAL H H 7.032 -13.426 11.998 1.00 . A A . 83 VAL H 1 1
17 50689 1 1 84 VAL HA H 6.368 -10.666 12.444 1.00 . A A . 83 VAL HA 1 1
17 50690 1 1 84 VAL HB H 8.379 -11.852 10.508 1.00 . A A . 83 VAL HB 1 1
17 50691 1 1 84 VAL HG11 H 8.053 -9.002 11.457 1.00 . A A . 83 VAL HG11 1 1
17 50692 1 1 84 VAL HG12 H 7.673 -9.602 9.844 1.00 . A A . 83 VAL HG12 1 1
17 50693 1 1 84 VAL HG13 H 9.342 -9.606 10.414 1.00 . A A . 83 VAL HG13 1 1
17 50694 1 1 84 VAL HG21 H 8.880 -12.346 12.855 1.00 . A A . 83 VAL HG21 1 1
17 50695 1 1 84 VAL HG22 H 8.789 -10.627 13.233 1.00 . A A . 83 VAL HG22 1 1
17 50696 1 1 84 VAL HG23 H 10.052 -11.228 12.158 1.00 . A A . 83 VAL HG23 1 1
17 50697 1 1 84 VAL N N 6.375 -12.715 12.154 1.00 . A A . 83 VAL N 1 1
17 50698 1 1 84 VAL O O 5.941 -11.710 9.389 1.00 . A A . 83 VAL O 1 1
17 50699 1 1 85 VAL C C 4.114 -8.588 8.861 1.00 . A A . 84 VAL C 1 1
17 50700 1 1 85 VAL CA C 3.851 -9.937 9.515 1.00 . A A . 84 VAL CA 1 1
17 50701 1 1 85 VAL CB C 2.387 -10.010 10.011 1.00 . A A . 84 VAL CB 1 1
17 50702 1 1 85 VAL CG1 C 2.176 -11.265 10.836 1.00 . A A . 84 VAL CG1 1 1
17 50703 1 1 85 VAL CG2 C 2.000 -8.775 10.810 1.00 . A A . 84 VAL CG2 1 1
17 50704 1 1 85 VAL H H 4.705 -9.718 11.435 1.00 . A A . 84 VAL H 1 1
17 50705 1 1 85 VAL HA H 3.985 -10.707 8.768 1.00 . A A . 84 VAL HA 1 1
17 50706 1 1 85 VAL HB H 1.739 -10.068 9.146 1.00 . A A . 84 VAL HB 1 1
17 50707 1 1 85 VAL HG11 H 2.859 -11.264 11.672 1.00 . A A . 84 VAL HG11 1 1
17 50708 1 1 85 VAL HG12 H 2.362 -12.135 10.222 1.00 . A A . 84 VAL HG12 1 1
17 50709 1 1 85 VAL HG13 H 1.161 -11.290 11.201 1.00 . A A . 84 VAL HG13 1 1
17 50710 1 1 85 VAL HG21 H 2.639 -8.693 11.677 1.00 . A A . 84 VAL HG21 1 1
17 50711 1 1 85 VAL HG22 H 0.971 -8.859 11.128 1.00 . A A . 84 VAL HG22 1 1
17 50712 1 1 85 VAL HG23 H 2.116 -7.898 10.190 1.00 . A A . 84 VAL HG23 1 1
17 50713 1 1 85 VAL N N 4.796 -10.201 10.585 1.00 . A A . 84 VAL N 1 1
17 50714 1 1 85 VAL O O 4.637 -7.656 9.485 1.00 . A A . 84 VAL O 1 1
17 50715 1 1 86 GLU C C 2.602 -6.734 6.385 1.00 . A A . 85 GLU C 1 1
17 50716 1 1 86 GLU CA C 3.955 -7.304 6.813 1.00 . A A . 85 GLU CA 1 1
17 50717 1 1 86 GLU CB C 4.818 -7.604 5.587 1.00 . A A . 85 GLU CB 1 1
17 50718 1 1 86 GLU CD C 6.866 -6.896 4.292 1.00 . A A . 85 GLU CD 1 1
17 50719 1 1 86 GLU CG C 5.716 -6.451 5.174 1.00 . A A . 85 GLU CG 1 1
17 50720 1 1 86 GLU H H 3.468 -9.335 7.144 1.00 . A A . 85 GLU H 1 1
17 50721 1 1 86 GLU HA H 4.463 -6.581 7.432 1.00 . A A . 85 GLU HA 1 1
17 50722 1 1 86 GLU HB2 H 5.438 -8.464 5.796 1.00 . A A . 85 GLU HB2 1 1
17 50723 1 1 86 GLU HB3 H 4.169 -7.836 4.757 1.00 . A A . 85 GLU HB3 1 1
17 50724 1 1 86 GLU HG2 H 5.125 -5.728 4.636 1.00 . A A . 85 GLU HG2 1 1
17 50725 1 1 86 GLU HG3 H 6.120 -5.993 6.064 1.00 . A A . 85 GLU HG3 1 1
17 50726 1 1 86 GLU N N 3.784 -8.517 7.588 1.00 . A A . 85 GLU N 1 1
17 50727 1 1 86 GLU O O 2.026 -7.174 5.391 1.00 . A A . 85 GLU O 1 1
17 50728 1 1 86 GLU OE1 O 6.614 -7.412 3.185 1.00 . A A . 85 GLU OE1 1 1
17 50729 1 1 86 GLU OE2 O 8.032 -6.748 4.714 1.00 . A A . 85 GLU OE2 1 1
17 50730 1 1 87 PRO C C 1.021 -4.111 5.637 1.00 . A A . 86 PRO C 1 1
17 50731 1 1 87 PRO CA C 0.818 -5.089 6.793 1.00 . A A . 86 PRO CA 1 1
17 50732 1 1 87 PRO CB C 0.422 -4.347 8.069 1.00 . A A . 86 PRO CB 1 1
17 50733 1 1 87 PRO CD C 2.597 -5.301 8.442 1.00 . A A . 86 PRO CD 1 1
17 50734 1 1 87 PRO CG C 1.684 -4.171 8.836 1.00 . A A . 86 PRO CG 1 1
17 50735 1 1 87 PRO HA H 0.043 -5.795 6.528 1.00 . A A . 86 PRO HA 1 1
17 50736 1 1 87 PRO HB2 H -0.016 -3.389 7.815 1.00 . A A . 86 PRO HB2 1 1
17 50737 1 1 87 PRO HB3 H -0.277 -4.937 8.637 1.00 . A A . 86 PRO HB3 1 1
17 50738 1 1 87 PRO HD2 H 3.607 -4.942 8.325 1.00 . A A . 86 PRO HD2 1 1
17 50739 1 1 87 PRO HD3 H 2.562 -6.088 9.181 1.00 . A A . 86 PRO HD3 1 1
17 50740 1 1 87 PRO HG2 H 2.133 -3.220 8.582 1.00 . A A . 86 PRO HG2 1 1
17 50741 1 1 87 PRO HG3 H 1.477 -4.218 9.893 1.00 . A A . 86 PRO HG3 1 1
17 50742 1 1 87 PRO N N 2.058 -5.773 7.154 1.00 . A A . 86 PRO N 1 1
17 50743 1 1 87 PRO O O 1.969 -3.321 5.631 1.00 . A A . 86 PRO O 1 1
17 50744 1 1 88 LYS C C -1.216 -2.984 3.067 1.00 . A A . 87 LYS C 1 1
17 50745 1 1 88 LYS CA C 0.189 -3.389 3.448 1.00 . A A . 87 LYS CA 1 1
17 50746 1 1 88 LYS CB C 0.845 -4.158 2.291 1.00 . A A . 87 LYS CB 1 1
17 50747 1 1 88 LYS CD C 3.149 -4.915 1.567 1.00 . A A . 87 LYS CD 1 1
17 50748 1 1 88 LYS CE C 4.299 -5.803 1.978 1.00 . A A . 87 LYS CE 1 1
17 50749 1 1 88 LYS CG C 2.137 -4.843 2.691 1.00 . A A . 87 LYS CG 1 1
17 50750 1 1 88 LYS H H -0.601 -4.851 4.761 1.00 . A A . 87 LYS H 1 1
17 50751 1 1 88 LYS HA H 0.763 -2.502 3.662 1.00 . A A . 87 LYS HA 1 1
17 50752 1 1 88 LYS HB2 H 0.156 -4.910 1.941 1.00 . A A . 87 LYS HB2 1 1
17 50753 1 1 88 LYS HB3 H 1.053 -3.470 1.486 1.00 . A A . 87 LYS HB3 1 1
17 50754 1 1 88 LYS HD2 H 2.686 -5.318 0.684 1.00 . A A . 87 LYS HD2 1 1
17 50755 1 1 88 LYS HD3 H 3.525 -3.925 1.362 1.00 . A A . 87 LYS HD3 1 1
17 50756 1 1 88 LYS HE2 H 4.927 -5.256 2.664 1.00 . A A . 87 LYS HE2 1 1
17 50757 1 1 88 LYS HE3 H 3.900 -6.674 2.477 1.00 . A A . 87 LYS HE3 1 1
17 50758 1 1 88 LYS HG2 H 2.576 -4.295 3.510 1.00 . A A . 87 LYS HG2 1 1
17 50759 1 1 88 LYS HG3 H 1.906 -5.846 3.017 1.00 . A A . 87 LYS HG3 1 1
17 50760 1 1 88 LYS HZ1 H 5.857 -6.907 1.154 1.00 . A A . 87 LYS HZ1 1 1
17 50761 1 1 88 LYS HZ2 H 5.584 -5.426 0.386 1.00 . A A . 87 LYS HZ2 1 1
17 50762 1 1 88 LYS HZ3 H 4.523 -6.719 0.125 1.00 . A A . 87 LYS HZ3 1 1
17 50763 1 1 88 LYS N N 0.132 -4.200 4.660 1.00 . A A . 87 LYS N 1 1
17 50764 1 1 88 LYS NZ N 5.121 -6.242 0.831 1.00 . A A . 87 LYS NZ 1 1
17 50765 1 1 88 LYS O O -2.152 -3.286 3.787 1.00 . A A . 87 LYS O 1 1
17 50766 1 1 89 ARG C C -3.479 -3.012 0.934 1.00 . A A . 88 ARG C 1 1
17 50767 1 1 89 ARG CA C -2.683 -1.855 1.522 1.00 . A A . 88 ARG CA 1 1
17 50768 1 1 89 ARG CB C -2.529 -0.782 0.461 1.00 . A A . 88 ARG CB 1 1
17 50769 1 1 89 ARG CD C -4.156 0.946 1.252 1.00 . A A . 88 ARG CD 1 1
17 50770 1 1 89 ARG CG C -3.801 -0.016 0.138 1.00 . A A . 88 ARG CG 1 1
17 50771 1 1 89 ARG CZ C -2.632 2.066 2.840 1.00 . A A . 88 ARG CZ 1 1
17 50772 1 1 89 ARG H H -0.578 -2.066 1.421 1.00 . A A . 88 ARG H 1 1
17 50773 1 1 89 ARG HA H -3.211 -1.450 2.372 1.00 . A A . 88 ARG HA 1 1
17 50774 1 1 89 ARG HB2 H -1.790 -0.073 0.802 1.00 . A A . 88 ARG HB2 1 1
17 50775 1 1 89 ARG HB3 H -2.177 -1.249 -0.448 1.00 . A A . 88 ARG HB3 1 1
17 50776 1 1 89 ARG HD2 H -4.978 1.569 0.926 1.00 . A A . 88 ARG HD2 1 1
17 50777 1 1 89 ARG HD3 H -4.455 0.378 2.119 1.00 . A A . 88 ARG HD3 1 1
17 50778 1 1 89 ARG HE H -2.505 2.177 0.851 1.00 . A A . 88 ARG HE 1 1
17 50779 1 1 89 ARG HG2 H -3.649 0.542 -0.772 1.00 . A A . 88 ARG HG2 1 1
17 50780 1 1 89 ARG HG3 H -4.613 -0.718 0.003 1.00 . A A . 88 ARG HG3 1 1
17 50781 1 1 89 ARG HH11 H -4.110 0.998 3.718 1.00 . A A . 88 ARG HH11 1 1
17 50782 1 1 89 ARG HH12 H -3.016 1.784 4.808 1.00 . A A . 88 ARG HH12 1 1
17 50783 1 1 89 ARG HH21 H -1.021 3.147 2.262 1.00 . A A . 88 ARG HH21 1 1
17 50784 1 1 89 ARG HH22 H -1.241 3.019 3.982 1.00 . A A . 88 ARG HH22 1 1
17 50785 1 1 89 ARG N N -1.368 -2.290 1.964 1.00 . A A . 88 ARG N 1 1
17 50786 1 1 89 ARG NE N -3.015 1.793 1.597 1.00 . A A . 88 ARG NE 1 1
17 50787 1 1 89 ARG NH1 N -3.307 1.578 3.871 1.00 . A A . 88 ARG NH1 1 1
17 50788 1 1 89 ARG NH2 N -1.550 2.799 3.042 1.00 . A A . 88 ARG NH2 1 1
17 50789 1 1 89 ARG O O -2.912 -3.982 0.431 1.00 . A A . 88 ARG O 1 1
17 50790 1 1 90 ALA C C -5.988 -3.183 -1.080 1.00 . A A . 89 ALA C 1 1
17 50791 1 1 90 ALA CA C -5.648 -3.809 0.263 1.00 . A A . 89 ALA CA 1 1
17 50792 1 1 90 ALA CB C -6.909 -4.123 1.051 1.00 . A A . 89 ALA CB 1 1
17 50793 1 1 90 ALA H H -5.193 -2.158 1.495 1.00 . A A . 89 ALA H 1 1
17 50794 1 1 90 ALA HA H -5.100 -4.729 0.100 1.00 . A A . 89 ALA HA 1 1
17 50795 1 1 90 ALA HB1 H -7.517 -4.819 0.494 1.00 . A A . 89 ALA HB1 1 1
17 50796 1 1 90 ALA HB2 H -7.466 -3.212 1.217 1.00 . A A . 89 ALA HB2 1 1
17 50797 1 1 90 ALA HB3 H -6.641 -4.559 2.002 1.00 . A A . 89 ALA HB3 1 1
17 50798 1 1 90 ALA N N -4.796 -2.898 0.988 1.00 . A A . 89 ALA N 1 1
17 50799 1 1 90 ALA O O -6.949 -2.425 -1.199 1.00 . A A . 89 ALA O 1 1
17 50800 1 1 91 VAL C C -6.572 -3.516 -4.077 1.00 . A A . 90 VAL C 1 1
17 50801 1 1 91 VAL CA C -5.327 -2.935 -3.411 1.00 . A A . 90 VAL CA 1 1
17 50802 1 1 91 VAL CB C -4.076 -3.230 -4.281 1.00 . A A . 90 VAL CB 1 1
17 50803 1 1 91 VAL CG1 C -4.123 -2.472 -5.601 1.00 . A A . 90 VAL CG1 1 1
17 50804 1 1 91 VAL CG2 C -2.800 -2.887 -3.520 1.00 . A A . 90 VAL CG2 1 1
17 50805 1 1 91 VAL H H -4.422 -4.087 -1.899 1.00 . A A . 90 VAL H 1 1
17 50806 1 1 91 VAL HA H -5.439 -1.862 -3.327 1.00 . A A . 90 VAL HA 1 1
17 50807 1 1 91 VAL HB H -4.061 -4.288 -4.501 1.00 . A A . 90 VAL HB 1 1
17 50808 1 1 91 VAL HG11 H -4.160 -1.411 -5.404 1.00 . A A . 90 VAL HG11 1 1
17 50809 1 1 91 VAL HG12 H -5.004 -2.766 -6.153 1.00 . A A . 90 VAL HG12 1 1
17 50810 1 1 91 VAL HG13 H -3.241 -2.701 -6.182 1.00 . A A . 90 VAL HG13 1 1
17 50811 1 1 91 VAL HG21 H -2.752 -3.476 -2.616 1.00 . A A . 90 VAL HG21 1 1
17 50812 1 1 91 VAL HG22 H -2.803 -1.838 -3.267 1.00 . A A . 90 VAL HG22 1 1
17 50813 1 1 91 VAL HG23 H -1.943 -3.106 -4.139 1.00 . A A . 90 VAL HG23 1 1
17 50814 1 1 91 VAL N N -5.168 -3.484 -2.072 1.00 . A A . 90 VAL N 1 1
17 50815 1 1 91 VAL O O -6.968 -4.649 -3.779 1.00 . A A . 90 VAL O 1 1
17 50816 1 1 92 SER C C -7.963 -4.411 -6.538 1.00 . A A . 91 SER C 1 1
17 50817 1 1 92 SER CA C -8.338 -3.172 -5.730 1.00 . A A . 91 SER CA 1 1
17 50818 1 1 92 SER CB C -8.803 -2.042 -6.651 1.00 . A A . 91 SER CB 1 1
17 50819 1 1 92 SER H H -6.872 -1.809 -5.074 1.00 . A A . 91 SER H 1 1
17 50820 1 1 92 SER HA H -9.136 -3.427 -5.048 1.00 . A A . 91 SER HA 1 1
17 50821 1 1 92 SER HB2 H -9.470 -2.441 -7.400 1.00 . A A . 91 SER HB2 1 1
17 50822 1 1 92 SER HB3 H -9.321 -1.295 -6.068 1.00 . A A . 91 SER HB3 1 1
17 50823 1 1 92 SER HG H -8.022 -0.745 -7.900 1.00 . A A . 91 SER HG 1 1
17 50824 1 1 92 SER N N -7.197 -2.724 -4.946 1.00 . A A . 91 SER N 1 1
17 50825 1 1 92 SER O O -6.823 -4.548 -6.982 1.00 . A A . 91 SER O 1 1
17 50826 1 1 92 SER OG O -7.700 -1.428 -7.300 1.00 . A A . 91 SER OG 1 1
17 50827 1 1 93 ARG C C -8.196 -6.538 -8.774 1.00 . A A . 92 ARG C 1 1
17 50828 1 1 93 ARG CA C -8.647 -6.618 -7.314 1.00 . A A . 92 ARG CA 1 1
17 50829 1 1 93 ARG CB C -9.869 -7.530 -7.169 1.00 . A A . 92 ARG CB 1 1
17 50830 1 1 93 ARG CD C -9.589 -7.694 -4.665 1.00 . A A . 92 ARG CD 1 1
17 50831 1 1 93 ARG CG C -9.788 -8.463 -5.965 1.00 . A A . 92 ARG CG 1 1
17 50832 1 1 93 ARG CZ C -10.822 -6.050 -3.284 1.00 . A A . 92 ARG CZ 1 1
17 50833 1 1 93 ARG H H -9.842 -5.079 -6.474 1.00 . A A . 92 ARG H 1 1
17 50834 1 1 93 ARG HA H -7.839 -7.051 -6.745 1.00 . A A . 92 ARG HA 1 1
17 50835 1 1 93 ARG HB2 H -10.749 -6.916 -7.061 1.00 . A A . 92 ARG HB2 1 1
17 50836 1 1 93 ARG HB3 H -9.964 -8.132 -8.060 1.00 . A A . 92 ARG HB3 1 1
17 50837 1 1 93 ARG HD2 H -9.350 -8.394 -3.879 1.00 . A A . 92 ARG HD2 1 1
17 50838 1 1 93 ARG HD3 H -8.766 -7.006 -4.796 1.00 . A A . 92 ARG HD3 1 1
17 50839 1 1 93 ARG HE H -11.600 -7.101 -4.800 1.00 . A A . 92 ARG HE 1 1
17 50840 1 1 93 ARG HG2 H -10.708 -9.024 -5.898 1.00 . A A . 92 ARG HG2 1 1
17 50841 1 1 93 ARG HG3 H -8.960 -9.142 -6.101 1.00 . A A . 92 ARG HG3 1 1
17 50842 1 1 93 ARG HH11 H -8.874 -6.259 -2.765 1.00 . A A . 92 ARG HH11 1 1
17 50843 1 1 93 ARG HH12 H -9.774 -5.122 -1.818 1.00 . A A . 92 ARG HH12 1 1
17 50844 1 1 93 ARG HH21 H -12.787 -5.623 -3.540 1.00 . A A . 92 ARG HH21 1 1
17 50845 1 1 93 ARG HH22 H -12.001 -4.756 -2.250 1.00 . A A . 92 ARG HH22 1 1
17 50846 1 1 93 ARG N N -8.920 -5.306 -6.731 1.00 . A A . 92 ARG N 1 1
17 50847 1 1 93 ARG NE N -10.779 -6.937 -4.281 1.00 . A A . 92 ARG NE 1 1
17 50848 1 1 93 ARG NH1 N -9.736 -5.790 -2.564 1.00 . A A . 92 ARG NH1 1 1
17 50849 1 1 93 ARG NH2 N -11.960 -5.428 -3.005 1.00 . A A . 92 ARG NH2 1 1
17 50850 1 1 93 ARG O O -7.635 -7.498 -9.303 1.00 . A A . 92 ARG O 1 1
17 50851 1 1 94 GLU C C -6.410 -5.024 -10.760 1.00 . A A . 93 GLU C 1 1
17 50852 1 1 94 GLU CA C -7.931 -5.178 -10.768 1.00 . A A . 93 GLU CA 1 1
17 50853 1 1 94 GLU CB C -8.577 -3.934 -11.379 1.00 . A A . 93 GLU CB 1 1
17 50854 1 1 94 GLU CD C -8.744 -2.407 -13.380 1.00 . A A . 93 GLU CD 1 1
17 50855 1 1 94 GLU CG C -8.180 -3.696 -12.824 1.00 . A A . 93 GLU CG 1 1
17 50856 1 1 94 GLU H H -8.939 -4.691 -8.971 1.00 . A A . 93 GLU H 1 1
17 50857 1 1 94 GLU HA H -8.192 -6.040 -11.361 1.00 . A A . 93 GLU HA 1 1
17 50858 1 1 94 GLU HB2 H -9.651 -4.038 -11.336 1.00 . A A . 93 GLU HB2 1 1
17 50859 1 1 94 GLU HB3 H -8.285 -3.069 -10.801 1.00 . A A . 93 GLU HB3 1 1
17 50860 1 1 94 GLU HG2 H -7.104 -3.656 -12.886 1.00 . A A . 93 GLU HG2 1 1
17 50861 1 1 94 GLU HG3 H -8.543 -4.518 -13.423 1.00 . A A . 93 GLU HG3 1 1
17 50862 1 1 94 GLU N N -8.422 -5.398 -9.415 1.00 . A A . 93 GLU N 1 1
17 50863 1 1 94 GLU O O -5.701 -5.715 -11.491 1.00 . A A . 93 GLU O 1 1
17 50864 1 1 94 GLU OE1 O -9.939 -2.379 -13.732 1.00 . A A . 93 GLU OE1 1 1
17 50865 1 1 94 GLU OE2 O -7.990 -1.418 -13.479 1.00 . A A . 93 GLU OE2 1 1
17 50866 1 1 95 ASP C C -3.756 -4.870 -8.973 1.00 . A A . 94 ASP C 1 1
17 50867 1 1 95 ASP CA C -4.480 -3.857 -9.843 1.00 . A A . 94 ASP CA 1 1
17 50868 1 1 95 ASP CB C -4.228 -2.441 -9.335 1.00 . A A . 94 ASP CB 1 1
17 50869 1 1 95 ASP CG C -4.439 -1.408 -10.418 1.00 . A A . 94 ASP CG 1 1
17 50870 1 1 95 ASP H H -6.520 -3.650 -9.308 1.00 . A A . 94 ASP H 1 1
17 50871 1 1 95 ASP HA H -4.092 -3.935 -10.848 1.00 . A A . 94 ASP HA 1 1
17 50872 1 1 95 ASP HB2 H -4.906 -2.228 -8.519 1.00 . A A . 94 ASP HB2 1 1
17 50873 1 1 95 ASP HB3 H -3.212 -2.366 -8.982 1.00 . A A . 94 ASP HB3 1 1
17 50874 1 1 95 ASP N N -5.912 -4.135 -9.908 1.00 . A A . 94 ASP N 1 1
17 50875 1 1 95 ASP O O -2.550 -5.059 -9.103 1.00 . A A . 94 ASP O 1 1
17 50876 1 1 95 ASP OD1 O -3.518 -1.209 -11.237 1.00 . A A . 94 ASP OD1 1 1
17 50877 1 1 95 ASP OD2 O -5.530 -0.805 -10.467 1.00 . A A . 94 ASP OD2 1 1
17 50878 1 1 96 SER C C -3.630 -7.830 -8.154 1.00 . A A . 95 SER C 1 1
17 50879 1 1 96 SER CA C -3.956 -6.615 -7.285 1.00 . A A . 95 SER CA 1 1
17 50880 1 1 96 SER CB C -4.953 -7.002 -6.192 1.00 . A A . 95 SER CB 1 1
17 50881 1 1 96 SER H H -5.447 -5.284 -7.992 1.00 . A A . 95 SER H 1 1
17 50882 1 1 96 SER HA H -3.047 -6.256 -6.827 1.00 . A A . 95 SER HA 1 1
17 50883 1 1 96 SER HB2 H -5.211 -6.125 -5.618 1.00 . A A . 95 SER HB2 1 1
17 50884 1 1 96 SER HB3 H -5.842 -7.402 -6.653 1.00 . A A . 95 SER HB3 1 1
17 50885 1 1 96 SER HG H -3.647 -8.388 -5.722 1.00 . A A . 95 SER HG 1 1
17 50886 1 1 96 SER N N -4.502 -5.538 -8.103 1.00 . A A . 95 SER N 1 1
17 50887 1 1 96 SER O O -2.901 -8.727 -7.736 1.00 . A A . 95 SER O 1 1
17 50888 1 1 96 SER OG O -4.419 -7.978 -5.313 1.00 . A A . 95 SER OG 1 1
17 50889 1 1 97 GLN C C -2.523 -8.752 -10.942 1.00 . A A . 96 GLN C 1 1
17 50890 1 1 97 GLN CA C -3.910 -8.915 -10.318 1.00 . A A . 96 GLN CA 1 1
17 50891 1 1 97 GLN CB C -4.991 -8.920 -11.403 1.00 . A A . 96 GLN CB 1 1
17 50892 1 1 97 GLN CD C -5.179 -11.435 -11.614 1.00 . A A . 96 GLN CD 1 1
17 50893 1 1 97 GLN CG C -4.927 -10.122 -12.329 1.00 . A A . 96 GLN CG 1 1
17 50894 1 1 97 GLN H H -4.772 -7.115 -9.631 1.00 . A A . 96 GLN H 1 1
17 50895 1 1 97 GLN HA H -3.945 -9.853 -9.788 1.00 . A A . 96 GLN HA 1 1
17 50896 1 1 97 GLN HB2 H -5.960 -8.911 -10.928 1.00 . A A . 96 GLN HB2 1 1
17 50897 1 1 97 GLN HB3 H -4.885 -8.027 -12.001 1.00 . A A . 96 GLN HB3 1 1
17 50898 1 1 97 GLN HE21 H -3.233 -11.651 -11.281 1.00 . A A . 96 GLN HE21 1 1
17 50899 1 1 97 GLN HE22 H -4.250 -12.915 -10.673 1.00 . A A . 96 GLN HE22 1 1
17 50900 1 1 97 GLN HG2 H -5.666 -10.006 -13.105 1.00 . A A . 96 GLN HG2 1 1
17 50901 1 1 97 GLN HG3 H -3.943 -10.158 -12.771 1.00 . A A . 96 GLN HG3 1 1
17 50902 1 1 97 GLN N N -4.174 -7.846 -9.368 1.00 . A A . 96 GLN N 1 1
17 50903 1 1 97 GLN NE2 N -4.116 -12.063 -11.141 1.00 . A A . 96 GLN NE2 1 1
17 50904 1 1 97 GLN O O -1.964 -9.701 -11.489 1.00 . A A . 96 GLN O 1 1
17 50905 1 1 97 GLN OE1 O -6.317 -11.886 -11.499 1.00 . A A . 96 GLN OE1 1 1
17 50906 1 1 98 ARG C C 0.461 -7.811 -10.540 1.00 . A A . 97 ARG C 1 1
17 50907 1 1 98 ARG CA C -0.659 -7.272 -11.423 1.00 . A A . 97 ARG CA 1 1
17 50908 1 1 98 ARG CB C -0.465 -5.768 -11.638 1.00 . A A . 97 ARG CB 1 1
17 50909 1 1 98 ARG CD C -1.524 -5.693 -13.927 1.00 . A A . 97 ARG CD 1 1
17 50910 1 1 98 ARG CG C -1.530 -5.126 -12.512 1.00 . A A . 97 ARG CG 1 1
17 50911 1 1 98 ARG CZ C 0.052 -5.977 -15.812 1.00 . A A . 97 ARG CZ 1 1
17 50912 1 1 98 ARG H H -2.423 -6.849 -10.335 1.00 . A A . 97 ARG H 1 1
17 50913 1 1 98 ARG HA H -0.615 -7.771 -12.379 1.00 . A A . 97 ARG HA 1 1
17 50914 1 1 98 ARG HB2 H -0.471 -5.278 -10.679 1.00 . A A . 97 ARG HB2 1 1
17 50915 1 1 98 ARG HB3 H 0.495 -5.607 -12.104 1.00 . A A . 97 ARG HB3 1 1
17 50916 1 1 98 ARG HD2 H -1.743 -6.749 -13.879 1.00 . A A . 97 ARG HD2 1 1
17 50917 1 1 98 ARG HD3 H -2.291 -5.196 -14.502 1.00 . A A . 97 ARG HD3 1 1
17 50918 1 1 98 ARG HE H 0.454 -4.993 -14.115 1.00 . A A . 97 ARG HE 1 1
17 50919 1 1 98 ARG HG2 H -2.499 -5.308 -12.070 1.00 . A A . 97 ARG HG2 1 1
17 50920 1 1 98 ARG HG3 H -1.347 -4.066 -12.558 1.00 . A A . 97 ARG HG3 1 1
17 50921 1 1 98 ARG HH11 H -1.770 -6.825 -16.107 1.00 . A A . 97 ARG HH11 1 1
17 50922 1 1 98 ARG HH12 H -0.644 -7.013 -17.413 1.00 . A A . 97 ARG HH12 1 1
17 50923 1 1 98 ARG HH21 H 1.947 -5.253 -15.826 1.00 . A A . 97 ARG HH21 1 1
17 50924 1 1 98 ARG HH22 H 1.474 -6.120 -17.254 1.00 . A A . 97 ARG HH22 1 1
17 50925 1 1 98 ARG N N -1.961 -7.553 -10.837 1.00 . A A . 97 ARG N 1 1
17 50926 1 1 98 ARG NE N -0.235 -5.507 -14.597 1.00 . A A . 97 ARG NE 1 1
17 50927 1 1 98 ARG NH1 N -0.861 -6.660 -16.499 1.00 . A A . 97 ARG NH1 1 1
17 50928 1 1 98 ARG NH2 N 1.252 -5.768 -16.340 1.00 . A A . 97 ARG NH2 1 1
17 50929 1 1 98 ARG O O 0.335 -7.852 -9.314 1.00 . A A . 97 ARG O 1 1
17 50930 1 1 99 PRO C C 3.467 -7.623 -9.688 1.00 . A A . 98 PRO C 1 1
17 50931 1 1 99 PRO CA C 2.739 -8.740 -10.438 1.00 . A A . 98 PRO CA 1 1
17 50932 1 1 99 PRO CB C 3.622 -9.316 -11.548 1.00 . A A . 98 PRO CB 1 1
17 50933 1 1 99 PRO CD C 1.762 -8.273 -12.625 1.00 . A A . 98 PRO CD 1 1
17 50934 1 1 99 PRO CG C 3.223 -8.588 -12.783 1.00 . A A . 98 PRO CG 1 1
17 50935 1 1 99 PRO HA H 2.472 -9.522 -9.743 1.00 . A A . 98 PRO HA 1 1
17 50936 1 1 99 PRO HB2 H 4.665 -9.144 -11.314 1.00 . A A . 98 PRO HB2 1 1
17 50937 1 1 99 PRO HB3 H 3.433 -10.370 -11.664 1.00 . A A . 98 PRO HB3 1 1
17 50938 1 1 99 PRO HD2 H 1.531 -7.309 -13.057 1.00 . A A . 98 PRO HD2 1 1
17 50939 1 1 99 PRO HD3 H 1.158 -9.046 -13.077 1.00 . A A . 98 PRO HD3 1 1
17 50940 1 1 99 PRO HG2 H 3.799 -7.676 -12.875 1.00 . A A . 98 PRO HG2 1 1
17 50941 1 1 99 PRO HG3 H 3.371 -9.216 -13.647 1.00 . A A . 98 PRO HG3 1 1
17 50942 1 1 99 PRO N N 1.568 -8.241 -11.162 1.00 . A A . 98 PRO N 1 1
17 50943 1 1 99 PRO O O 3.976 -6.677 -10.294 1.00 . A A . 98 PRO O 1 1
17 50944 1 1 100 GLY C C 3.196 -5.779 -6.891 1.00 . A A . 99 GLY C 1 1
17 50945 1 1 100 GLY CA C 4.166 -6.722 -7.569 1.00 . A A . 99 GLY CA 1 1
17 50946 1 1 100 GLY H H 3.055 -8.486 -7.935 1.00 . A A . 99 GLY H 1 1
17 50947 1 1 100 GLY HA2 H 4.756 -7.216 -6.813 1.00 . A A . 99 GLY HA2 1 1
17 50948 1 1 100 GLY HA3 H 4.822 -6.148 -8.206 1.00 . A A . 99 GLY HA3 1 1
17 50949 1 1 100 GLY N N 3.496 -7.725 -8.370 1.00 . A A . 99 GLY N 1 1
17 50950 1 1 100 GLY O O 3.580 -4.698 -6.446 1.00 . A A . 99 GLY O 1 1
17 50951 1 1 101 ALA C C 1.053 -5.360 -4.670 1.00 . A A . 100 ALA C 1 1
17 50952 1 1 101 ALA CA C 0.900 -5.385 -6.186 1.00 . A A . 100 ALA CA 1 1
17 50953 1 1 101 ALA CB C -0.475 -5.910 -6.566 1.00 . A A . 100 ALA CB 1 1
17 50954 1 1 101 ALA H H 1.704 -7.074 -7.170 1.00 . A A . 100 ALA H 1 1
17 50955 1 1 101 ALA HA H 0.991 -4.378 -6.565 1.00 . A A . 100 ALA HA 1 1
17 50956 1 1 101 ALA HB1 H -0.568 -5.930 -7.642 1.00 . A A . 100 ALA HB1 1 1
17 50957 1 1 101 ALA HB2 H -1.233 -5.264 -6.149 1.00 . A A . 100 ALA HB2 1 1
17 50958 1 1 101 ALA HB3 H -0.599 -6.909 -6.175 1.00 . A A . 100 ALA HB3 1 1
17 50959 1 1 101 ALA N N 1.939 -6.195 -6.804 1.00 . A A . 100 ALA N 1 1
17 50960 1 1 101 ALA O O 0.993 -4.302 -4.051 1.00 . A A . 100 ALA O 1 1
17 50961 1 1 102 HIS C C 2.860 -6.775 -2.215 1.00 . A A . 101 HIS C 1 1
17 50962 1 1 102 HIS CA C 1.404 -6.617 -2.628 1.00 . A A . 101 HIS CA 1 1
17 50963 1 1 102 HIS CB C 0.562 -7.768 -2.075 1.00 . A A . 101 HIS CB 1 1
17 50964 1 1 102 HIS CD2 C -1.553 -6.403 -1.504 1.00 . A A . 101 HIS CD2 1 1
17 50965 1 1 102 HIS CE1 C -3.010 -7.764 -2.373 1.00 . A A . 101 HIS CE1 1 1
17 50966 1 1 102 HIS CG C -0.908 -7.467 -2.041 1.00 . A A . 101 HIS CG 1 1
17 50967 1 1 102 HIS H H 1.346 -7.338 -4.622 1.00 . A A . 101 HIS H 1 1
17 50968 1 1 102 HIS HA H 1.033 -5.692 -2.213 1.00 . A A . 101 HIS HA 1 1
17 50969 1 1 102 HIS HB2 H 0.709 -8.640 -2.692 1.00 . A A . 101 HIS HB2 1 1
17 50970 1 1 102 HIS HB3 H 0.881 -7.987 -1.067 1.00 . A A . 101 HIS HB3 1 1
17 50971 1 1 102 HIS HD2 H -1.105 -5.564 -0.990 1.00 . A A . 101 HIS HD2 1 1
17 50972 1 1 102 HIS HE1 H -3.952 -8.193 -2.686 1.00 . A A . 101 HIS HE1 1 1
17 50973 1 1 102 HIS HE2 H -3.612 -6.140 -1.241 1.00 . A A . 101 HIS HE2 1 1
17 50974 1 1 102 HIS N N 1.272 -6.525 -4.076 1.00 . A A . 101 HIS N 1 1
17 50975 1 1 102 HIS ND1 N -1.832 -8.321 -2.589 1.00 . A A . 101 HIS ND1 1 1
17 50976 1 1 102 HIS NE2 N -2.893 -6.599 -1.719 1.00 . A A . 101 HIS NE2 1 1
17 50977 1 1 102 HIS O O 3.162 -7.107 -1.068 1.00 . A A . 101 HIS O 1 1
17 50978 1 1 103 LEU C C 5.535 -5.149 -2.222 1.00 . A A . 102 LEU C 1 1
17 50979 1 1 103 LEU CA C 5.184 -6.496 -2.839 1.00 . A A . 102 LEU CA 1 1
17 50980 1 1 103 LEU CB C 6.037 -6.749 -4.085 1.00 . A A . 102 LEU CB 1 1
17 50981 1 1 103 LEU CD1 C 6.945 -8.311 -5.819 1.00 . A A . 102 LEU CD1 1 1
17 50982 1 1 103 LEU CD2 C 6.236 -9.210 -3.599 1.00 . A A . 102 LEU CD2 1 1
17 50983 1 1 103 LEU CG C 5.959 -8.163 -4.669 1.00 . A A . 102 LEU CG 1 1
17 50984 1 1 103 LEU H H 3.469 -6.339 -4.067 1.00 . A A . 102 LEU H 1 1
17 50985 1 1 103 LEU HA H 5.378 -7.271 -2.113 1.00 . A A . 102 LEU HA 1 1
17 50986 1 1 103 LEU HB2 H 5.729 -6.051 -4.849 1.00 . A A . 102 LEU HB2 1 1
17 50987 1 1 103 LEU HB3 H 7.068 -6.545 -3.833 1.00 . A A . 102 LEU HB3 1 1
17 50988 1 1 103 LEU HD11 H 6.804 -9.271 -6.293 1.00 . A A . 102 LEU HD11 1 1
17 50989 1 1 103 LEU HD12 H 7.953 -8.245 -5.438 1.00 . A A . 102 LEU HD12 1 1
17 50990 1 1 103 LEU HD13 H 6.781 -7.525 -6.540 1.00 . A A . 102 LEU HD13 1 1
17 50991 1 1 103 LEU HD21 H 7.194 -9.015 -3.144 1.00 . A A . 102 LEU HD21 1 1
17 50992 1 1 103 LEU HD22 H 6.245 -10.191 -4.050 1.00 . A A . 102 LEU HD22 1 1
17 50993 1 1 103 LEU HD23 H 5.464 -9.170 -2.846 1.00 . A A . 102 LEU HD23 1 1
17 50994 1 1 103 LEU HG H 4.965 -8.333 -5.056 1.00 . A A . 102 LEU HG 1 1
17 50995 1 1 103 LEU N N 3.765 -6.524 -3.153 1.00 . A A . 102 LEU N 1 1
17 50996 1 1 103 LEU O O 4.758 -4.195 -2.322 1.00 . A A . 102 LEU O 1 1
17 50997 1 1 104 THR C C 7.636 -2.838 -1.888 1.00 . A A . 103 THR C 1 1
17 50998 1 1 104 THR CA C 7.102 -3.860 -0.891 1.00 . A A . 103 THR CA 1 1
17 50999 1 1 104 THR CB C 8.162 -4.165 0.175 1.00 . A A . 103 THR CB 1 1
17 51000 1 1 104 THR CG2 C 8.111 -3.140 1.292 1.00 . A A . 103 THR CG2 1 1
17 51001 1 1 104 THR H H 7.285 -5.857 -1.556 1.00 . A A . 103 THR H 1 1
17 51002 1 1 104 THR HA H 6.235 -3.446 -0.398 1.00 . A A . 103 THR HA 1 1
17 51003 1 1 104 THR HB H 9.138 -4.143 -0.281 1.00 . A A . 103 THR HB 1 1
17 51004 1 1 104 THR HG1 H 8.749 -5.846 1.020 1.00 . A A . 103 THR HG1 1 1
17 51005 1 1 104 THR HG21 H 7.143 -3.182 1.771 1.00 . A A . 103 THR HG21 1 1
17 51006 1 1 104 THR HG22 H 8.267 -2.154 0.883 1.00 . A A . 103 THR HG22 1 1
17 51007 1 1 104 THR HG23 H 8.883 -3.358 2.015 1.00 . A A . 103 THR HG23 1 1
17 51008 1 1 104 THR N N 6.689 -5.074 -1.574 1.00 . A A . 103 THR N 1 1
17 51009 1 1 104 THR O O 8.840 -2.725 -2.119 1.00 . A A . 103 THR O 1 1
17 51010 1 1 104 THR OG1 O 7.916 -5.464 0.720 1.00 . A A . 103 THR OG1 1 1
17 51011 1 1 105 VAL C C 6.818 0.248 -2.975 1.00 . A A . 104 VAL C 1 1
17 51012 1 1 105 VAL CA C 7.020 -1.150 -3.515 1.00 . A A . 104 VAL CA 1 1
17 51013 1 1 105 VAL CB C 6.102 -1.354 -4.734 1.00 . A A . 104 VAL CB 1 1
17 51014 1 1 105 VAL CG1 C 6.282 -0.240 -5.753 1.00 . A A . 104 VAL CG1 1 1
17 51015 1 1 105 VAL CG2 C 6.352 -2.713 -5.359 1.00 . A A . 104 VAL CG2 1 1
17 51016 1 1 105 VAL H H 5.774 -2.246 -2.225 1.00 . A A . 104 VAL H 1 1
17 51017 1 1 105 VAL HA H 8.047 -1.284 -3.824 1.00 . A A . 104 VAL HA 1 1
17 51018 1 1 105 VAL HB H 5.080 -1.327 -4.387 1.00 . A A . 104 VAL HB 1 1
17 51019 1 1 105 VAL HG11 H 5.649 -0.425 -6.607 1.00 . A A . 104 VAL HG11 1 1
17 51020 1 1 105 VAL HG12 H 7.314 -0.201 -6.067 1.00 . A A . 104 VAL HG12 1 1
17 51021 1 1 105 VAL HG13 H 6.007 0.705 -5.299 1.00 . A A . 104 VAL HG13 1 1
17 51022 1 1 105 VAL HG21 H 6.144 -3.486 -4.634 1.00 . A A . 104 VAL HG21 1 1
17 51023 1 1 105 VAL HG22 H 7.384 -2.780 -5.672 1.00 . A A . 104 VAL HG22 1 1
17 51024 1 1 105 VAL HG23 H 5.707 -2.839 -6.216 1.00 . A A . 104 VAL HG23 1 1
17 51025 1 1 105 VAL N N 6.711 -2.120 -2.488 1.00 . A A . 104 VAL N 1 1
17 51026 1 1 105 VAL O O 5.693 0.627 -2.651 1.00 . A A . 104 VAL O 1 1
17 51027 1 1 106 LYS C C 8.055 3.356 -3.519 1.00 . A A . 105 LYS C 1 1
17 51028 1 1 106 LYS CA C 7.780 2.378 -2.379 1.00 . A A . 105 LYS CA 1 1
17 51029 1 1 106 LYS CB C 8.765 2.613 -1.237 1.00 . A A . 105 LYS CB 1 1
17 51030 1 1 106 LYS CD C 9.626 1.891 0.996 1.00 . A A . 105 LYS CD 1 1
17 51031 1 1 106 LYS CE C 9.592 0.832 2.083 1.00 . A A . 105 LYS CE 1 1
17 51032 1 1 106 LYS CG C 8.730 1.536 -0.169 1.00 . A A . 105 LYS CG 1 1
17 51033 1 1 106 LYS H H 8.793 0.665 -3.016 1.00 . A A . 105 LYS H 1 1
17 51034 1 1 106 LYS HA H 6.775 2.529 -2.017 1.00 . A A . 105 LYS HA 1 1
17 51035 1 1 106 LYS HB2 H 9.763 2.654 -1.644 1.00 . A A . 105 LYS HB2 1 1
17 51036 1 1 106 LYS HB3 H 8.538 3.561 -0.770 1.00 . A A . 105 LYS HB3 1 1
17 51037 1 1 106 LYS HD2 H 10.640 1.993 0.640 1.00 . A A . 105 LYS HD2 1 1
17 51038 1 1 106 LYS HD3 H 9.290 2.827 1.413 1.00 . A A . 105 LYS HD3 1 1
17 51039 1 1 106 LYS HE2 H 8.568 0.690 2.398 1.00 . A A . 105 LYS HE2 1 1
17 51040 1 1 106 LYS HE3 H 9.977 -0.095 1.683 1.00 . A A . 105 LYS HE3 1 1
17 51041 1 1 106 LYS HG2 H 7.715 1.430 0.188 1.00 . A A . 105 LYS HG2 1 1
17 51042 1 1 106 LYS HG3 H 9.061 0.602 -0.601 1.00 . A A . 105 LYS HG3 1 1
17 51043 1 1 106 LYS HZ1 H 10.373 0.487 3.987 1.00 . A A . 105 LYS HZ1 1 1
17 51044 1 1 106 LYS HZ2 H 10.044 2.117 3.667 1.00 . A A . 105 LYS HZ2 1 1
17 51045 1 1 106 LYS HZ3 H 11.398 1.372 2.976 1.00 . A A . 105 LYS HZ3 1 1
17 51046 1 1 106 LYS N N 7.890 1.012 -2.846 1.00 . A A . 105 LYS N 1 1
17 51047 1 1 106 LYS NZ N 10.408 1.230 3.259 1.00 . A A . 105 LYS NZ 1 1
17 51048 1 1 106 LYS O O 8.366 4.516 -3.289 1.00 . A A . 105 LYS O 1 1
17 51049 1 1 107 LYS C C 6.802 3.757 -6.724 1.00 . A A . 106 LYS C 1 1
17 51050 1 1 107 LYS CA C 8.085 3.742 -5.911 1.00 . A A . 106 LYS CA 1 1
17 51051 1 1 107 LYS CB C 9.245 3.273 -6.785 1.00 . A A . 106 LYS CB 1 1
17 51052 1 1 107 LYS CD C 11.018 4.969 -7.289 1.00 . A A . 106 LYS CD 1 1
17 51053 1 1 107 LYS CE C 11.434 4.458 -8.660 1.00 . A A . 106 LYS CE 1 1
17 51054 1 1 107 LYS CG C 10.591 3.837 -6.372 1.00 . A A . 106 LYS CG 1 1
17 51055 1 1 107 LYS H H 7.785 1.920 -4.873 1.00 . A A . 106 LYS H 1 1
17 51056 1 1 107 LYS HA H 8.289 4.744 -5.561 1.00 . A A . 106 LYS HA 1 1
17 51057 1 1 107 LYS HB2 H 9.302 2.195 -6.741 1.00 . A A . 106 LYS HB2 1 1
17 51058 1 1 107 LYS HB3 H 9.052 3.572 -7.803 1.00 . A A . 106 LYS HB3 1 1
17 51059 1 1 107 LYS HD2 H 10.190 5.652 -7.407 1.00 . A A . 106 LYS HD2 1 1
17 51060 1 1 107 LYS HD3 H 11.852 5.487 -6.838 1.00 . A A . 106 LYS HD3 1 1
17 51061 1 1 107 LYS HE2 H 10.652 3.825 -9.049 1.00 . A A . 106 LYS HE2 1 1
17 51062 1 1 107 LYS HE3 H 11.570 5.305 -9.315 1.00 . A A . 106 LYS HE3 1 1
17 51063 1 1 107 LYS HG2 H 10.522 4.209 -5.361 1.00 . A A . 106 LYS HG2 1 1
17 51064 1 1 107 LYS HG3 H 11.329 3.049 -6.420 1.00 . A A . 106 LYS HG3 1 1
17 51065 1 1 107 LYS HZ1 H 12.936 3.318 -9.553 1.00 . A A . 106 LYS HZ1 1 1
17 51066 1 1 107 LYS HZ2 H 12.610 2.878 -7.950 1.00 . A A . 106 LYS HZ2 1 1
17 51067 1 1 107 LYS HZ3 H 13.480 4.292 -8.286 1.00 . A A . 106 LYS HZ3 1 1
17 51068 1 1 107 LYS N N 7.945 2.879 -4.745 1.00 . A A . 106 LYS N 1 1
17 51069 1 1 107 LYS NZ N 12.701 3.681 -8.607 1.00 . A A . 106 LYS NZ 1 1
17 51070 1 1 107 LYS O O 6.107 2.746 -6.810 1.00 . A A . 106 LYS O 1 1
17 51071 1 1 108 ILE C C 5.713 5.558 -9.550 1.00 . A A . 107 ILE C 1 1
17 51072 1 1 108 ILE CA C 5.319 5.000 -8.193 1.00 . A A . 107 ILE CA 1 1
17 51073 1 1 108 ILE CB C 4.197 5.883 -7.613 1.00 . A A . 107 ILE CB 1 1
17 51074 1 1 108 ILE CD1 C 3.752 8.066 -6.382 1.00 . A A . 107 ILE CD1 1 1
17 51075 1 1 108 ILE CG1 C 4.782 7.157 -7.003 1.00 . A A . 107 ILE CG1 1 1
17 51076 1 1 108 ILE CG2 C 3.379 5.109 -6.594 1.00 . A A . 107 ILE CG2 1 1
17 51077 1 1 108 ILE H H 7.000 5.715 -7.137 1.00 . A A . 107 ILE H 1 1
17 51078 1 1 108 ILE HA H 4.924 4.001 -8.331 1.00 . A A . 107 ILE HA 1 1
17 51079 1 1 108 ILE HB H 3.537 6.156 -8.424 1.00 . A A . 107 ILE HB 1 1
17 51080 1 1 108 ILE HD11 H 3.274 7.557 -5.557 1.00 . A A . 107 ILE HD11 1 1
17 51081 1 1 108 ILE HD12 H 3.009 8.325 -7.122 1.00 . A A . 107 ILE HD12 1 1
17 51082 1 1 108 ILE HD13 H 4.233 8.963 -6.024 1.00 . A A . 107 ILE HD13 1 1
17 51083 1 1 108 ILE HG12 H 5.493 6.888 -6.237 1.00 . A A . 107 ILE HG12 1 1
17 51084 1 1 108 ILE HG13 H 5.289 7.713 -7.780 1.00 . A A . 107 ILE HG13 1 1
17 51085 1 1 108 ILE HG21 H 2.923 4.255 -7.075 1.00 . A A . 107 ILE HG21 1 1
17 51086 1 1 108 ILE HG22 H 2.610 5.747 -6.187 1.00 . A A . 107 ILE HG22 1 1
17 51087 1 1 108 ILE HG23 H 4.026 4.769 -5.802 1.00 . A A . 107 ILE HG23 1 1
17 51088 1 1 108 ILE N N 6.473 4.903 -7.308 1.00 . A A . 107 ILE N 1 1
17 51089 1 1 108 ILE O O 6.648 6.356 -9.667 1.00 . A A . 107 ILE O 1 1
17 51090 1 1 109 PHE C C 4.158 6.647 -12.231 1.00 . A A . 108 PHE C 1 1
17 51091 1 1 109 PHE CA C 5.190 5.574 -11.924 1.00 . A A . 108 PHE CA 1 1
17 51092 1 1 109 PHE CB C 5.067 4.386 -12.898 1.00 . A A . 108 PHE CB 1 1
17 51093 1 1 109 PHE CD1 C 5.527 5.078 -15.276 1.00 . A A . 108 PHE CD1 1 1
17 51094 1 1 109 PHE CD2 C 3.263 4.726 -14.616 1.00 . A A . 108 PHE CD2 1 1
17 51095 1 1 109 PHE CE1 C 5.103 5.394 -16.555 1.00 . A A . 108 PHE CE1 1 1
17 51096 1 1 109 PHE CE2 C 2.834 5.039 -15.887 1.00 . A A . 108 PHE CE2 1 1
17 51097 1 1 109 PHE CG C 4.612 4.741 -14.292 1.00 . A A . 108 PHE CG 1 1
17 51098 1 1 109 PHE CZ C 3.754 5.373 -16.859 1.00 . A A . 108 PHE CZ 1 1
17 51099 1 1 109 PHE H H 4.298 4.442 -10.391 1.00 . A A . 108 PHE H 1 1
17 51100 1 1 109 PHE HA H 6.180 6.001 -12.000 1.00 . A A . 108 PHE HA 1 1
17 51101 1 1 109 PHE HB2 H 6.030 3.909 -12.985 1.00 . A A . 108 PHE HB2 1 1
17 51102 1 1 109 PHE HB3 H 4.363 3.677 -12.491 1.00 . A A . 108 PHE HB3 1 1
17 51103 1 1 109 PHE HD1 H 6.580 5.094 -15.039 1.00 . A A . 108 PHE HD1 1 1
17 51104 1 1 109 PHE HD2 H 2.540 4.466 -13.857 1.00 . A A . 108 PHE HD2 1 1
17 51105 1 1 109 PHE HE1 H 5.825 5.655 -17.315 1.00 . A A . 108 PHE HE1 1 1
17 51106 1 1 109 PHE HE2 H 1.778 5.017 -16.117 1.00 . A A . 108 PHE HE2 1 1
17 51107 1 1 109 PHE HZ H 3.421 5.620 -17.856 1.00 . A A . 108 PHE HZ 1 1
17 51108 1 1 109 PHE N N 4.999 5.111 -10.566 1.00 . A A . 108 PHE N 1 1
17 51109 1 1 109 PHE O O 2.978 6.474 -11.939 1.00 . A A . 108 PHE O 1 1
17 51110 1 1 110 VAL C C 3.857 9.065 -14.683 1.00 . A A . 109 VAL C 1 1
17 51111 1 1 110 VAL CA C 3.715 8.829 -13.186 1.00 . A A . 109 VAL CA 1 1
17 51112 1 1 110 VAL CB C 4.051 10.139 -12.438 1.00 . A A . 109 VAL CB 1 1
17 51113 1 1 110 VAL CG1 C 2.966 11.183 -12.649 1.00 . A A . 109 VAL CG1 1 1
17 51114 1 1 110 VAL CG2 C 4.260 9.877 -10.956 1.00 . A A . 109 VAL CG2 1 1
17 51115 1 1 110 VAL H H 5.575 7.853 -12.946 1.00 . A A . 109 VAL H 1 1
17 51116 1 1 110 VAL HA H 2.699 8.538 -12.953 1.00 . A A . 109 VAL HA 1 1
17 51117 1 1 110 VAL HB H 4.975 10.530 -12.842 1.00 . A A . 109 VAL HB 1 1
17 51118 1 1 110 VAL HG11 H 3.222 12.082 -12.108 1.00 . A A . 109 VAL HG11 1 1
17 51119 1 1 110 VAL HG12 H 2.022 10.803 -12.286 1.00 . A A . 109 VAL HG12 1 1
17 51120 1 1 110 VAL HG13 H 2.882 11.408 -13.702 1.00 . A A . 109 VAL HG13 1 1
17 51121 1 1 110 VAL HG21 H 5.008 9.109 -10.830 1.00 . A A . 109 VAL HG21 1 1
17 51122 1 1 110 VAL HG22 H 3.329 9.549 -10.514 1.00 . A A . 109 VAL HG22 1 1
17 51123 1 1 110 VAL HG23 H 4.589 10.784 -10.474 1.00 . A A . 109 VAL HG23 1 1
17 51124 1 1 110 VAL N N 4.609 7.753 -12.790 1.00 . A A . 109 VAL N 1 1
17 51125 1 1 110 VAL O O 4.869 9.585 -15.129 1.00 . A A . 109 VAL O 1 1
17 51126 1 1 111 GLY C C 1.734 9.315 -17.569 1.00 . A A . 110 GLY C 1 1
17 51127 1 1 111 GLY CA C 2.977 8.793 -16.897 1.00 . A A . 110 GLY CA 1 1
17 51128 1 1 111 GLY H H 2.023 8.352 -15.048 1.00 . A A . 110 GLY H 1 1
17 51129 1 1 111 GLY HA2 H 3.798 9.455 -17.126 1.00 . A A . 110 GLY HA2 1 1
17 51130 1 1 111 GLY HA3 H 3.203 7.814 -17.291 1.00 . A A . 110 GLY HA3 1 1
17 51131 1 1 111 GLY N N 2.852 8.696 -15.457 1.00 . A A . 110 GLY N 1 1
17 51132 1 1 111 GLY O O 0.668 9.383 -16.960 1.00 . A A . 110 GLY O 1 1
17 51133 1 1 112 GLY C C 0.552 11.679 -19.363 1.00 . A A . 111 GLY C 1 1
17 51134 1 1 112 GLY CA C 0.744 10.199 -19.577 1.00 . A A . 111 GLY CA 1 1
17 51135 1 1 112 GLY H H 2.759 9.632 -19.250 1.00 . A A . 111 GLY H 1 1
17 51136 1 1 112 GLY HA2 H 0.904 10.014 -20.629 1.00 . A A . 111 GLY HA2 1 1
17 51137 1 1 112 GLY HA3 H -0.148 9.683 -19.260 1.00 . A A . 111 GLY HA3 1 1
17 51138 1 1 112 GLY N N 1.873 9.691 -18.829 1.00 . A A . 111 GLY N 1 1
17 51139 1 1 112 GLY O O -0.533 12.215 -19.590 1.00 . A A . 111 GLY O 1 1
17 51140 1 1 113 ILE C C 1.526 14.450 -20.092 1.00 . A A . 112 ILE C 1 1
17 51141 1 1 113 ILE CA C 1.595 13.776 -18.725 1.00 . A A . 112 ILE CA 1 1
17 51142 1 1 113 ILE CB C 2.840 14.264 -17.941 1.00 . A A . 112 ILE CB 1 1
17 51143 1 1 113 ILE CD1 C 5.403 14.277 -17.941 1.00 . A A . 112 ILE CD1 1 1
17 51144 1 1 113 ILE CG1 C 4.135 13.787 -18.612 1.00 . A A . 112 ILE CG1 1 1
17 51145 1 1 113 ILE CG2 C 2.778 13.767 -16.501 1.00 . A A . 112 ILE CG2 1 1
17 51146 1 1 113 ILE H H 2.416 11.834 -18.669 1.00 . A A . 112 ILE H 1 1
17 51147 1 1 113 ILE HA H 0.711 14.036 -18.161 1.00 . A A . 112 ILE HA 1 1
17 51148 1 1 113 ILE HB H 2.826 15.345 -17.925 1.00 . A A . 112 ILE HB 1 1
17 51149 1 1 113 ILE HD11 H 5.426 15.356 -17.957 1.00 . A A . 112 ILE HD11 1 1
17 51150 1 1 113 ILE HD12 H 6.262 13.890 -18.470 1.00 . A A . 112 ILE HD12 1 1
17 51151 1 1 113 ILE HD13 H 5.423 13.932 -16.918 1.00 . A A . 112 ILE HD13 1 1
17 51152 1 1 113 ILE HG12 H 4.157 12.708 -18.603 1.00 . A A . 112 ILE HG12 1 1
17 51153 1 1 113 ILE HG13 H 4.146 14.132 -19.636 1.00 . A A . 112 ILE HG13 1 1
17 51154 1 1 113 ILE HG21 H 3.661 14.095 -15.971 1.00 . A A . 112 ILE HG21 1 1
17 51155 1 1 113 ILE HG22 H 2.736 12.688 -16.495 1.00 . A A . 112 ILE HG22 1 1
17 51156 1 1 113 ILE HG23 H 1.899 14.166 -16.016 1.00 . A A . 112 ILE HG23 1 1
17 51157 1 1 113 ILE N N 1.606 12.335 -18.896 1.00 . A A . 112 ILE N 1 1
17 51158 1 1 113 ILE O O 2.213 14.042 -21.028 1.00 . A A . 112 ILE O 1 1
17 51159 1 1 114 LYS C C 1.537 17.189 -21.688 1.00 . A A . 113 LYS C 1 1
17 51160 1 1 114 LYS CA C 0.480 16.107 -21.505 1.00 . A A . 113 LYS CA 1 1
17 51161 1 1 114 LYS CB C -0.933 16.683 -21.602 1.00 . A A . 113 LYS CB 1 1
17 51162 1 1 114 LYS CD C -2.784 17.474 -23.108 1.00 . A A . 113 LYS CD 1 1
17 51163 1 1 114 LYS CE C -3.257 18.505 -22.097 1.00 . A A . 113 LYS CE 1 1
17 51164 1 1 114 LYS CG C -1.292 17.207 -22.983 1.00 . A A . 113 LYS CG 1 1
17 51165 1 1 114 LYS H H 0.130 15.724 -19.451 1.00 . A A . 113 LYS H 1 1
17 51166 1 1 114 LYS HA H 0.611 15.368 -22.279 1.00 . A A . 113 LYS HA 1 1
17 51167 1 1 114 LYS HB2 H -1.640 15.909 -21.340 1.00 . A A . 113 LYS HB2 1 1
17 51168 1 1 114 LYS HB3 H -1.026 17.493 -20.897 1.00 . A A . 113 LYS HB3 1 1
17 51169 1 1 114 LYS HD2 H -2.992 17.840 -24.101 1.00 . A A . 113 LYS HD2 1 1
17 51170 1 1 114 LYS HD3 H -3.320 16.550 -22.943 1.00 . A A . 113 LYS HD3 1 1
17 51171 1 1 114 LYS HE2 H -3.064 18.129 -21.103 1.00 . A A . 113 LYS HE2 1 1
17 51172 1 1 114 LYS HE3 H -2.700 19.417 -22.250 1.00 . A A . 113 LYS HE3 1 1
17 51173 1 1 114 LYS HG2 H -0.757 18.128 -23.157 1.00 . A A . 113 LYS HG2 1 1
17 51174 1 1 114 LYS HG3 H -1.003 16.475 -23.723 1.00 . A A . 113 LYS HG3 1 1
17 51175 1 1 114 LYS HZ1 H -5.257 17.919 -22.103 1.00 . A A . 113 LYS HZ1 1 1
17 51176 1 1 114 LYS HZ2 H -4.910 19.184 -23.171 1.00 . A A . 113 LYS HZ2 1 1
17 51177 1 1 114 LYS HZ3 H -5.004 19.480 -21.509 1.00 . A A . 113 LYS HZ3 1 1
17 51178 1 1 114 LYS N N 0.661 15.439 -20.225 1.00 . A A . 113 LYS N 1 1
17 51179 1 1 114 LYS NZ N -4.706 18.793 -22.230 1.00 . A A . 113 LYS NZ 1 1
17 51180 1 1 114 LYS O O 2.201 17.254 -22.720 1.00 . A A . 113 LYS O 1 1
17 51181 1 1 115 GLU C C 3.861 18.537 -19.721 1.00 . A A . 114 GLU C 1 1
17 51182 1 1 115 GLU CA C 2.765 19.009 -20.663 1.00 . A A . 114 GLU CA 1 1
17 51183 1 1 115 GLU CB C 2.245 20.374 -20.215 1.00 . A A . 114 GLU CB 1 1
17 51184 1 1 115 GLU CD C 0.717 22.322 -20.658 1.00 . A A . 114 GLU CD 1 1
17 51185 1 1 115 GLU CG C 1.267 21.012 -21.184 1.00 . A A . 114 GLU CG 1 1
17 51186 1 1 115 GLU H H 1.089 17.968 -19.912 1.00 . A A . 114 GLU H 1 1
17 51187 1 1 115 GLU HA H 3.167 19.086 -21.663 1.00 . A A . 114 GLU HA 1 1
17 51188 1 1 115 GLU HB2 H 1.748 20.260 -19.265 1.00 . A A . 114 GLU HB2 1 1
17 51189 1 1 115 GLU HB3 H 3.085 21.042 -20.094 1.00 . A A . 114 GLU HB3 1 1
17 51190 1 1 115 GLU HG2 H 1.773 21.199 -22.120 1.00 . A A . 114 GLU HG2 1 1
17 51191 1 1 115 GLU HG3 H 0.445 20.331 -21.348 1.00 . A A . 114 GLU HG3 1 1
17 51192 1 1 115 GLU N N 1.695 18.024 -20.678 1.00 . A A . 114 GLU N 1 1
17 51193 1 1 115 GLU O O 3.802 17.417 -19.209 1.00 . A A . 114 GLU O 1 1
17 51194 1 1 115 GLU OE1 O -0.266 22.289 -19.887 1.00 . A A . 114 GLU OE1 1 1
17 51195 1 1 115 GLU OE2 O 1.258 23.385 -21.016 1.00 . A A . 114 GLU OE2 1 1
17 51196 1 1 116 ASP C C 5.570 19.285 -17.142 1.00 . A A . 115 ASP C 1 1
17 51197 1 1 116 ASP CA C 5.943 19.016 -18.594 1.00 . A A . 115 ASP CA 1 1
17 51198 1 1 116 ASP CB C 7.237 19.749 -18.966 1.00 . A A . 115 ASP CB 1 1
17 51199 1 1 116 ASP CG C 7.138 21.256 -18.856 1.00 . A A . 115 ASP CG 1 1
17 51200 1 1 116 ASP H H 4.854 20.260 -19.919 1.00 . A A . 115 ASP H 1 1
17 51201 1 1 116 ASP HA H 6.104 17.956 -18.706 1.00 . A A . 115 ASP HA 1 1
17 51202 1 1 116 ASP HB2 H 8.028 19.418 -18.313 1.00 . A A . 115 ASP HB2 1 1
17 51203 1 1 116 ASP HB3 H 7.496 19.500 -19.986 1.00 . A A . 115 ASP HB3 1 1
17 51204 1 1 116 ASP N N 4.854 19.378 -19.487 1.00 . A A . 115 ASP N 1 1
17 51205 1 1 116 ASP O O 4.996 20.322 -16.811 1.00 . A A . 115 ASP O 1 1
17 51206 1 1 116 ASP OD1 O 6.613 21.888 -19.794 1.00 . A A . 115 ASP OD1 1 1
17 51207 1 1 116 ASP OD2 O 7.618 21.814 -17.851 1.00 . A A . 115 ASP OD2 1 1
17 51208 1 1 117 THR C C 6.832 18.686 -14.069 1.00 . A A . 116 THR C 1 1
17 51209 1 1 117 THR CA C 5.564 18.431 -14.876 1.00 . A A . 116 THR CA 1 1
17 51210 1 1 117 THR CB C 4.878 17.142 -14.384 1.00 . A A . 116 THR CB 1 1
17 51211 1 1 117 THR CG2 C 4.219 17.351 -13.028 1.00 . A A . 116 THR CG2 1 1
17 51212 1 1 117 THR H H 6.337 17.525 -16.611 1.00 . A A . 116 THR H 1 1
17 51213 1 1 117 THR HA H 4.881 19.258 -14.741 1.00 . A A . 116 THR HA 1 1
17 51214 1 1 117 THR HB H 5.622 16.363 -14.293 1.00 . A A . 116 THR HB 1 1
17 51215 1 1 117 THR HG1 H 3.753 17.453 -15.972 1.00 . A A . 116 THR HG1 1 1
17 51216 1 1 117 THR HG21 H 4.971 17.622 -12.303 1.00 . A A . 116 THR HG21 1 1
17 51217 1 1 117 THR HG22 H 3.730 16.440 -12.719 1.00 . A A . 116 THR HG22 1 1
17 51218 1 1 117 THR HG23 H 3.488 18.145 -13.102 1.00 . A A . 116 THR HG23 1 1
17 51219 1 1 117 THR N N 5.878 18.327 -16.287 1.00 . A A . 116 THR N 1 1
17 51220 1 1 117 THR O O 7.890 18.135 -14.372 1.00 . A A . 116 THR O 1 1
17 51221 1 1 117 THR OG1 O 3.889 16.741 -15.339 1.00 . A A . 116 THR OG1 1 1
17 51222 1 1 118 GLU C C 7.919 18.853 -11.046 1.00 . A A . 117 GLU C 1 1
17 51223 1 1 118 GLU CA C 7.857 19.836 -12.199 1.00 . A A . 117 GLU CA 1 1
17 51224 1 1 118 GLU CB C 7.760 21.254 -11.643 1.00 . A A . 117 GLU CB 1 1
17 51225 1 1 118 GLU CD C 8.075 23.709 -12.061 1.00 . A A . 117 GLU CD 1 1
17 51226 1 1 118 GLU CG C 7.949 22.335 -12.683 1.00 . A A . 117 GLU CG 1 1
17 51227 1 1 118 GLU H H 5.838 19.907 -12.856 1.00 . A A . 117 GLU H 1 1
17 51228 1 1 118 GLU HA H 8.759 19.743 -12.790 1.00 . A A . 117 GLU HA 1 1
17 51229 1 1 118 GLU HB2 H 6.785 21.383 -11.199 1.00 . A A . 117 GLU HB2 1 1
17 51230 1 1 118 GLU HB3 H 8.513 21.382 -10.879 1.00 . A A . 117 GLU HB3 1 1
17 51231 1 1 118 GLU HG2 H 8.845 22.124 -13.243 1.00 . A A . 117 GLU HG2 1 1
17 51232 1 1 118 GLU HG3 H 7.098 22.330 -13.348 1.00 . A A . 117 GLU HG3 1 1
17 51233 1 1 118 GLU N N 6.721 19.527 -13.053 1.00 . A A . 117 GLU N 1 1
17 51234 1 1 118 GLU O O 6.919 18.202 -10.723 1.00 . A A . 117 GLU O 1 1
17 51235 1 1 118 GLU OE1 O 9.204 24.101 -11.705 1.00 . A A . 117 GLU OE1 1 1
17 51236 1 1 118 GLU OE2 O 7.049 24.407 -11.933 1.00 . A A . 117 GLU OE2 1 1
17 51237 1 1 119 GLU C C 8.336 18.377 -8.137 1.00 . A A . 118 GLU C 1 1
17 51238 1 1 119 GLU CA C 9.276 17.930 -9.246 1.00 . A A . 118 GLU CA 1 1
17 51239 1 1 119 GLU CB C 10.731 18.024 -8.769 1.00 . A A . 118 GLU CB 1 1
17 51240 1 1 119 GLU CD C 12.395 17.603 -6.931 1.00 . A A . 118 GLU CD 1 1
17 51241 1 1 119 GLU CG C 10.975 17.408 -7.406 1.00 . A A . 118 GLU CG 1 1
17 51242 1 1 119 GLU H H 9.856 19.269 -10.764 1.00 . A A . 118 GLU H 1 1
17 51243 1 1 119 GLU HA H 9.050 16.908 -9.510 1.00 . A A . 118 GLU HA 1 1
17 51244 1 1 119 GLU HB2 H 11.368 17.520 -9.482 1.00 . A A . 118 GLU HB2 1 1
17 51245 1 1 119 GLU HB3 H 11.015 19.066 -8.724 1.00 . A A . 118 GLU HB3 1 1
17 51246 1 1 119 GLU HG2 H 10.304 17.868 -6.695 1.00 . A A . 118 GLU HG2 1 1
17 51247 1 1 119 GLU HG3 H 10.769 16.352 -7.462 1.00 . A A . 118 GLU HG3 1 1
17 51248 1 1 119 GLU N N 9.088 18.760 -10.425 1.00 . A A . 118 GLU N 1 1
17 51249 1 1 119 GLU O O 7.587 17.576 -7.592 1.00 . A A . 118 GLU O 1 1
17 51250 1 1 119 GLU OE1 O 13.267 16.801 -7.310 1.00 . A A . 118 GLU OE1 1 1
17 51251 1 1 119 GLU OE2 O 12.647 18.556 -6.169 1.00 . A A . 118 GLU OE2 1 1
17 51252 1 1 120 HIS C C 6.069 20.030 -6.988 1.00 . A A . 119 HIS C 1 1
17 51253 1 1 120 HIS CA C 7.562 20.273 -6.785 1.00 . A A . 119 HIS CA 1 1
17 51254 1 1 120 HIS CB C 7.835 21.779 -6.710 1.00 . A A . 119 HIS CB 1 1
17 51255 1 1 120 HIS CD2 C 9.933 22.473 -5.371 1.00 . A A . 119 HIS CD2 1 1
17 51256 1 1 120 HIS CE1 C 11.346 22.415 -7.026 1.00 . A A . 119 HIS CE1 1 1
17 51257 1 1 120 HIS CG C 9.281 22.121 -6.504 1.00 . A A . 119 HIS CG 1 1
17 51258 1 1 120 HIS H H 8.951 20.258 -8.380 1.00 . A A . 119 HIS H 1 1
17 51259 1 1 120 HIS HA H 7.862 19.816 -5.851 1.00 . A A . 119 HIS HA 1 1
17 51260 1 1 120 HIS HB2 H 7.513 22.243 -7.630 1.00 . A A . 119 HIS HB2 1 1
17 51261 1 1 120 HIS HB3 H 7.275 22.195 -5.888 1.00 . A A . 119 HIS HB3 1 1
17 51262 1 1 120 HIS HD2 H 9.504 22.587 -4.388 1.00 . A A . 119 HIS HD2 1 1
17 51263 1 1 120 HIS HE1 H 12.266 22.474 -7.589 1.00 . A A . 119 HIS HE1 1 1
17 51264 1 1 120 HIS HE2 H 11.913 23.139 -5.168 1.00 . A A . 119 HIS HE2 1 1
17 51265 1 1 120 HIS N N 8.358 19.675 -7.855 1.00 . A A . 119 HIS N 1 1
17 51266 1 1 120 HIS ND1 N 10.177 22.087 -7.545 1.00 . A A . 119 HIS ND1 1 1
17 51267 1 1 120 HIS NE2 N 11.248 22.659 -5.711 1.00 . A A . 119 HIS NE2 1 1
17 51268 1 1 120 HIS O O 5.326 19.900 -6.017 1.00 . A A . 119 HIS O 1 1
17 51269 1 1 121 HIS C C 3.791 18.351 -8.040 1.00 . A A . 120 HIS C 1 1
17 51270 1 1 121 HIS CA C 4.246 19.695 -8.586 1.00 . A A . 120 HIS CA 1 1
17 51271 1 1 121 HIS CB C 4.023 19.716 -10.104 1.00 . A A . 120 HIS CB 1 1
17 51272 1 1 121 HIS CD2 C 4.589 22.240 -10.207 1.00 . A A . 120 HIS CD2 1 1
17 51273 1 1 121 HIS CE1 C 4.128 22.534 -12.311 1.00 . A A . 120 HIS CE1 1 1
17 51274 1 1 121 HIS CG C 4.173 21.066 -10.742 1.00 . A A . 120 HIS CG 1 1
17 51275 1 1 121 HIS H H 6.300 20.040 -8.973 1.00 . A A . 120 HIS H 1 1
17 51276 1 1 121 HIS HA H 3.652 20.474 -8.132 1.00 . A A . 120 HIS HA 1 1
17 51277 1 1 121 HIS HB2 H 4.737 19.055 -10.569 1.00 . A A . 120 HIS HB2 1 1
17 51278 1 1 121 HIS HB3 H 3.026 19.356 -10.315 1.00 . A A . 120 HIS HB3 1 1
17 51279 1 1 121 HIS HD2 H 4.897 22.412 -9.187 1.00 . A A . 120 HIS HD2 1 1
17 51280 1 1 121 HIS HE1 H 4.006 23.004 -13.276 1.00 . A A . 120 HIS HE1 1 1
17 51281 1 1 121 HIS HE2 H 5.105 23.995 -11.225 1.00 . A A . 120 HIS HE2 1 1
17 51282 1 1 121 HIS N N 5.648 19.942 -8.250 1.00 . A A . 120 HIS N 1 1
17 51283 1 1 121 HIS ND1 N 3.884 21.258 -12.068 1.00 . A A . 120 HIS ND1 1 1
17 51284 1 1 121 HIS NE2 N 4.561 23.173 -11.214 1.00 . A A . 120 HIS NE2 1 1
17 51285 1 1 121 HIS O O 2.865 18.280 -7.225 1.00 . A A . 120 HIS O 1 1
17 51286 1 1 122 LEU C C 4.531 15.609 -6.658 1.00 . A A . 121 LEU C 1 1
17 51287 1 1 122 LEU CA C 4.055 15.952 -8.068 1.00 . A A . 121 LEU CA 1 1
17 51288 1 1 122 LEU CB C 4.524 14.910 -9.097 1.00 . A A . 121 LEU CB 1 1
17 51289 1 1 122 LEU CD1 C 6.906 14.298 -8.579 1.00 . A A . 121 LEU CD1 1 1
17 51290 1 1 122 LEU CD2 C 6.133 14.409 -10.944 1.00 . A A . 121 LEU CD2 1 1
17 51291 1 1 122 LEU CG C 5.985 15.004 -9.556 1.00 . A A . 121 LEU CG 1 1
17 51292 1 1 122 LEU H H 5.307 17.401 -8.968 1.00 . A A . 121 LEU H 1 1
17 51293 1 1 122 LEU HA H 2.975 15.955 -8.056 1.00 . A A . 121 LEU HA 1 1
17 51294 1 1 122 LEU HB2 H 4.373 13.930 -8.671 1.00 . A A . 121 LEU HB2 1 1
17 51295 1 1 122 LEU HB3 H 3.895 14.999 -9.970 1.00 . A A . 121 LEU HB3 1 1
17 51296 1 1 122 LEU HD11 H 6.875 14.804 -7.625 1.00 . A A . 121 LEU HD11 1 1
17 51297 1 1 122 LEU HD12 H 7.914 14.310 -8.963 1.00 . A A . 121 LEU HD12 1 1
17 51298 1 1 122 LEU HD13 H 6.579 13.277 -8.453 1.00 . A A . 121 LEU HD13 1 1
17 51299 1 1 122 LEU HD21 H 7.170 14.453 -11.245 1.00 . A A . 121 LEU HD21 1 1
17 51300 1 1 122 LEU HD22 H 5.530 14.970 -11.641 1.00 . A A . 121 LEU HD22 1 1
17 51301 1 1 122 LEU HD23 H 5.805 13.380 -10.931 1.00 . A A . 121 LEU HD23 1 1
17 51302 1 1 122 LEU HG H 6.279 16.041 -9.602 1.00 . A A . 121 LEU HG 1 1
17 51303 1 1 122 LEU N N 4.476 17.286 -8.448 1.00 . A A . 121 LEU N 1 1
17 51304 1 1 122 LEU O O 3.890 14.833 -5.965 1.00 . A A . 121 LEU O 1 1
17 51305 1 1 123 ARG C C 5.205 16.473 -3.838 1.00 . A A . 122 ARG C 1 1
17 51306 1 1 123 ARG CA C 6.172 15.967 -4.894 1.00 . A A . 122 ARG CA 1 1
17 51307 1 1 123 ARG CB C 7.549 16.633 -4.724 1.00 . A A . 122 ARG CB 1 1
17 51308 1 1 123 ARG CD C 7.856 17.455 -2.354 1.00 . A A . 122 ARG CD 1 1
17 51309 1 1 123 ARG CG C 8.211 16.385 -3.370 1.00 . A A . 122 ARG CG 1 1
17 51310 1 1 123 ARG CZ C 8.230 19.865 -2.002 1.00 . A A . 122 ARG CZ 1 1
17 51311 1 1 123 ARG H H 6.110 16.836 -6.821 1.00 . A A . 122 ARG H 1 1
17 51312 1 1 123 ARG HA H 6.282 14.899 -4.780 1.00 . A A . 122 ARG HA 1 1
17 51313 1 1 123 ARG HB2 H 8.208 16.260 -5.494 1.00 . A A . 122 ARG HB2 1 1
17 51314 1 1 123 ARG HB3 H 7.437 17.699 -4.853 1.00 . A A . 122 ARG HB3 1 1
17 51315 1 1 123 ARG HD2 H 6.786 17.599 -2.367 1.00 . A A . 122 ARG HD2 1 1
17 51316 1 1 123 ARG HD3 H 8.158 17.120 -1.375 1.00 . A A . 122 ARG HD3 1 1
17 51317 1 1 123 ARG HE H 9.176 18.743 -3.361 1.00 . A A . 122 ARG HE 1 1
17 51318 1 1 123 ARG HG2 H 7.888 15.427 -2.992 1.00 . A A . 122 ARG HG2 1 1
17 51319 1 1 123 ARG HG3 H 9.281 16.375 -3.506 1.00 . A A . 122 ARG HG3 1 1
17 51320 1 1 123 ARG HH11 H 6.843 19.029 -0.769 1.00 . A A . 122 ARG HH11 1 1
17 51321 1 1 123 ARG HH12 H 7.118 20.733 -0.541 1.00 . A A . 122 ARG HH12 1 1
17 51322 1 1 123 ARG HH21 H 9.562 20.968 -3.065 1.00 . A A . 122 ARG HH21 1 1
17 51323 1 1 123 ARG HH22 H 8.673 21.840 -1.854 1.00 . A A . 122 ARG HH22 1 1
17 51324 1 1 123 ARG N N 5.636 16.214 -6.226 1.00 . A A . 122 ARG N 1 1
17 51325 1 1 123 ARG NE N 8.500 18.732 -2.646 1.00 . A A . 122 ARG NE 1 1
17 51326 1 1 123 ARG NH1 N 7.326 19.879 -1.027 1.00 . A A . 122 ARG NH1 1 1
17 51327 1 1 123 ARG NH2 N 8.871 20.980 -2.334 1.00 . A A . 122 ARG NH2 1 1
17 51328 1 1 123 ARG O O 4.812 15.727 -2.954 1.00 . A A . 122 ARG O 1 1
17 51329 1 1 124 ASP C C 2.536 17.639 -3.029 1.00 . A A . 123 ASP C 1 1
17 51330 1 1 124 ASP CA C 3.893 18.342 -2.988 1.00 . A A . 123 ASP CA 1 1
17 51331 1 1 124 ASP CB C 3.740 19.836 -3.289 1.00 . A A . 123 ASP CB 1 1
17 51332 1 1 124 ASP CG C 2.746 20.530 -2.383 1.00 . A A . 123 ASP CG 1 1
17 51333 1 1 124 ASP H H 5.140 18.277 -4.701 1.00 . A A . 123 ASP H 1 1
17 51334 1 1 124 ASP HA H 4.316 18.222 -2.001 1.00 . A A . 123 ASP HA 1 1
17 51335 1 1 124 ASP HB2 H 4.698 20.318 -3.168 1.00 . A A . 123 ASP HB2 1 1
17 51336 1 1 124 ASP HB3 H 3.413 19.955 -4.311 1.00 . A A . 123 ASP HB3 1 1
17 51337 1 1 124 ASP N N 4.811 17.736 -3.949 1.00 . A A . 123 ASP N 1 1
17 51338 1 1 124 ASP O O 1.828 17.563 -2.028 1.00 . A A . 123 ASP O 1 1
17 51339 1 1 124 ASP OD1 O 3.143 20.982 -1.289 1.00 . A A . 123 ASP OD1 1 1
17 51340 1 1 124 ASP OD2 O 1.565 20.642 -2.767 1.00 . A A . 123 ASP OD2 1 1
17 51341 1 1 125 TYR C C 1.002 15.000 -3.684 1.00 . A A . 124 TYR C 1 1
17 51342 1 1 125 TYR CA C 0.960 16.372 -4.364 1.00 . A A . 124 TYR CA 1 1
17 51343 1 1 125 TYR CB C 0.679 16.211 -5.847 1.00 . A A . 124 TYR CB 1 1
17 51344 1 1 125 TYR CD1 C -1.788 15.877 -5.811 1.00 . A A . 124 TYR CD1 1 1
17 51345 1 1 125 TYR CD2 C -0.431 14.110 -6.637 1.00 . A A . 124 TYR CD2 1 1
17 51346 1 1 125 TYR CE1 C -2.915 15.127 -6.024 1.00 . A A . 124 TYR CE1 1 1
17 51347 1 1 125 TYR CE2 C -1.555 13.342 -6.851 1.00 . A A . 124 TYR CE2 1 1
17 51348 1 1 125 TYR CG C -0.537 15.386 -6.114 1.00 . A A . 124 TYR CG 1 1
17 51349 1 1 125 TYR CZ C -2.797 13.860 -6.541 1.00 . A A . 124 TYR CZ 1 1
17 51350 1 1 125 TYR H H 2.818 17.160 -4.949 1.00 . A A . 124 TYR H 1 1
17 51351 1 1 125 TYR HA H 0.171 16.957 -3.921 1.00 . A A . 124 TYR HA 1 1
17 51352 1 1 125 TYR HB2 H 0.523 17.185 -6.279 1.00 . A A . 124 TYR HB2 1 1
17 51353 1 1 125 TYR HB3 H 1.523 15.734 -6.322 1.00 . A A . 124 TYR HB3 1 1
17 51354 1 1 125 TYR HD1 H -1.870 16.873 -5.405 1.00 . A A . 124 TYR HD1 1 1
17 51355 1 1 125 TYR HD2 H 0.550 13.720 -6.875 1.00 . A A . 124 TYR HD2 1 1
17 51356 1 1 125 TYR HE1 H -3.883 15.529 -5.779 1.00 . A A . 124 TYR HE1 1 1
17 51357 1 1 125 TYR HE2 H -1.457 12.346 -7.258 1.00 . A A . 124 TYR HE2 1 1
17 51358 1 1 125 TYR HH H -4.622 13.669 -7.093 1.00 . A A . 124 TYR HH 1 1
17 51359 1 1 125 TYR N N 2.202 17.089 -4.189 1.00 . A A . 124 TYR N 1 1
17 51360 1 1 125 TYR O O 0.155 14.685 -2.852 1.00 . A A . 124 TYR O 1 1
17 51361 1 1 125 TYR OH O -3.926 13.110 -6.736 1.00 . A A . 124 TYR OH 1 1
17 51362 1 1 126 PHE C C 2.495 12.872 -2.025 1.00 . A A . 125 PHE C 1 1
17 51363 1 1 126 PHE CA C 2.130 12.843 -3.515 1.00 . A A . 125 PHE CA 1 1
17 51364 1 1 126 PHE CB C 3.189 12.062 -4.302 1.00 . A A . 125 PHE CB 1 1
17 51365 1 1 126 PHE CD1 C 1.595 10.941 -5.910 1.00 . A A . 125 PHE CD1 1 1
17 51366 1 1 126 PHE CD2 C 3.568 11.957 -6.778 1.00 . A A . 125 PHE CD2 1 1
17 51367 1 1 126 PHE CE1 C 1.230 10.553 -7.190 1.00 . A A . 125 PHE CE1 1 1
17 51368 1 1 126 PHE CE2 C 3.206 11.574 -8.053 1.00 . A A . 125 PHE CE2 1 1
17 51369 1 1 126 PHE CG C 2.770 11.650 -5.691 1.00 . A A . 125 PHE CG 1 1
17 51370 1 1 126 PHE CZ C 2.039 10.871 -8.259 1.00 . A A . 125 PHE CZ 1 1
17 51371 1 1 126 PHE H H 2.610 14.494 -4.753 1.00 . A A . 125 PHE H 1 1
17 51372 1 1 126 PHE HA H 1.181 12.344 -3.627 1.00 . A A . 125 PHE HA 1 1
17 51373 1 1 126 PHE HB2 H 4.073 12.672 -4.396 1.00 . A A . 125 PHE HB2 1 1
17 51374 1 1 126 PHE HB3 H 3.440 11.168 -3.759 1.00 . A A . 125 PHE HB3 1 1
17 51375 1 1 126 PHE HD1 H 0.962 10.691 -5.071 1.00 . A A . 125 PHE HD1 1 1
17 51376 1 1 126 PHE HD2 H 4.487 12.509 -6.622 1.00 . A A . 125 PHE HD2 1 1
17 51377 1 1 126 PHE HE1 H 0.320 9.990 -7.354 1.00 . A A . 125 PHE HE1 1 1
17 51378 1 1 126 PHE HE2 H 3.843 11.815 -8.889 1.00 . A A . 125 PHE HE2 1 1
17 51379 1 1 126 PHE HZ H 1.756 10.572 -9.259 1.00 . A A . 125 PHE HZ 1 1
17 51380 1 1 126 PHE N N 1.980 14.188 -4.062 1.00 . A A . 125 PHE N 1 1
17 51381 1 1 126 PHE O O 2.240 11.909 -1.305 1.00 . A A . 125 PHE O 1 1
17 51382 1 1 127 GLU C C 2.272 14.113 0.773 1.00 . A A . 126 GLU C 1 1
17 51383 1 1 127 GLU CA C 3.472 14.146 -0.166 1.00 . A A . 126 GLU CA 1 1
17 51384 1 1 127 GLU CB C 4.235 15.455 0.036 1.00 . A A . 126 GLU CB 1 1
17 51385 1 1 127 GLU CD C 6.364 16.521 0.858 1.00 . A A . 126 GLU CD 1 1
17 51386 1 1 127 GLU CG C 5.720 15.275 0.288 1.00 . A A . 126 GLU CG 1 1
17 51387 1 1 127 GLU H H 3.162 14.746 -2.184 1.00 . A A . 126 GLU H 1 1
17 51388 1 1 127 GLU HA H 4.122 13.318 0.076 1.00 . A A . 126 GLU HA 1 1
17 51389 1 1 127 GLU HB2 H 4.121 16.057 -0.853 1.00 . A A . 126 GLU HB2 1 1
17 51390 1 1 127 GLU HB3 H 3.811 15.985 0.875 1.00 . A A . 126 GLU HB3 1 1
17 51391 1 1 127 GLU HG2 H 5.857 14.465 0.986 1.00 . A A . 126 GLU HG2 1 1
17 51392 1 1 127 GLU HG3 H 6.204 15.029 -0.646 1.00 . A A . 126 GLU HG3 1 1
17 51393 1 1 127 GLU N N 3.056 13.992 -1.565 1.00 . A A . 126 GLU N 1 1
17 51394 1 1 127 GLU O O 2.393 13.751 1.945 1.00 . A A . 126 GLU O 1 1
17 51395 1 1 127 GLU OE1 O 6.239 17.601 0.243 1.00 . A A . 126 GLU OE1 1 1
17 51396 1 1 127 GLU OE2 O 6.997 16.431 1.927 1.00 . A A . 126 GLU OE2 1 1
17 51397 1 1 128 GLN C C -0.447 13.014 1.438 1.00 . A A . 127 GLN C 1 1
17 51398 1 1 128 GLN CA C -0.139 14.451 1.007 1.00 . A A . 127 GLN CA 1 1
17 51399 1 1 128 GLN CB C -1.299 14.983 0.162 1.00 . A A . 127 GLN CB 1 1
17 51400 1 1 128 GLN CD C -2.239 16.850 -1.245 1.00 . A A . 127 GLN CD 1 1
17 51401 1 1 128 GLN CG C -1.045 16.349 -0.459 1.00 . A A . 127 GLN CG 1 1
17 51402 1 1 128 GLN H H 1.122 14.934 -0.631 1.00 . A A . 127 GLN H 1 1
17 51403 1 1 128 GLN HA H -0.037 15.062 1.890 1.00 . A A . 127 GLN HA 1 1
17 51404 1 1 128 GLN HB2 H -1.492 14.282 -0.637 1.00 . A A . 127 GLN HB2 1 1
17 51405 1 1 128 GLN HB3 H -2.178 15.054 0.784 1.00 . A A . 127 GLN HB3 1 1
17 51406 1 1 128 GLN HE21 H -1.616 15.870 -2.852 1.00 . A A . 127 GLN HE21 1 1
17 51407 1 1 128 GLN HE22 H -3.083 16.767 -3.039 1.00 . A A . 127 GLN HE22 1 1
17 51408 1 1 128 GLN HG2 H -0.826 17.056 0.325 1.00 . A A . 127 GLN HG2 1 1
17 51409 1 1 128 GLN HG3 H -0.196 16.276 -1.130 1.00 . A A . 127 GLN HG3 1 1
17 51410 1 1 128 GLN N N 1.117 14.524 0.258 1.00 . A A . 127 GLN N 1 1
17 51411 1 1 128 GLN NE2 N -2.321 16.457 -2.505 1.00 . A A . 127 GLN NE2 1 1
17 51412 1 1 128 GLN O O -1.102 12.790 2.451 1.00 . A A . 127 GLN O 1 1
17 51413 1 1 128 GLN OE1 O -3.085 17.574 -0.721 1.00 . A A . 127 GLN OE1 1 1
17 51414 1 1 129 TYR C C 0.857 10.082 1.909 1.00 . A A . 128 TYR C 1 1
17 51415 1 1 129 TYR CA C -0.201 10.637 0.952 1.00 . A A . 128 TYR CA 1 1
17 51416 1 1 129 TYR CB C -0.203 9.822 -0.341 1.00 . A A . 128 TYR CB 1 1
17 51417 1 1 129 TYR CD1 C -1.024 11.300 -2.231 1.00 . A A . 128 TYR CD1 1 1
17 51418 1 1 129 TYR CD2 C -2.464 9.569 -1.446 1.00 . A A . 128 TYR CD2 1 1
17 51419 1 1 129 TYR CE1 C -1.972 11.671 -3.165 1.00 . A A . 128 TYR CE1 1 1
17 51420 1 1 129 TYR CE2 C -3.414 9.931 -2.382 1.00 . A A . 128 TYR CE2 1 1
17 51421 1 1 129 TYR CG C -1.253 10.244 -1.353 1.00 . A A . 128 TYR CG 1 1
17 51422 1 1 129 TYR CZ C -3.163 10.983 -3.239 1.00 . A A . 128 TYR CZ 1 1
17 51423 1 1 129 TYR H H 0.522 12.295 -0.153 1.00 . A A . 128 TYR H 1 1
17 51424 1 1 129 TYR HA H -1.171 10.549 1.420 1.00 . A A . 128 TYR HA 1 1
17 51425 1 1 129 TYR HB2 H 0.763 9.916 -0.814 1.00 . A A . 128 TYR HB2 1 1
17 51426 1 1 129 TYR HB3 H -0.376 8.784 -0.100 1.00 . A A . 128 TYR HB3 1 1
17 51427 1 1 129 TYR HD1 H -0.092 11.839 -2.174 1.00 . A A . 128 TYR HD1 1 1
17 51428 1 1 129 TYR HD2 H -2.659 8.747 -0.774 1.00 . A A . 128 TYR HD2 1 1
17 51429 1 1 129 TYR HE1 H -1.776 12.494 -3.837 1.00 . A A . 128 TYR HE1 1 1
17 51430 1 1 129 TYR HE2 H -4.347 9.391 -2.439 1.00 . A A . 128 TYR HE2 1 1
17 51431 1 1 129 TYR HH H -3.687 11.432 -5.042 1.00 . A A . 128 TYR HH 1 1
17 51432 1 1 129 TYR N N 0.026 12.049 0.658 1.00 . A A . 128 TYR N 1 1
17 51433 1 1 129 TYR O O 0.598 9.115 2.628 1.00 . A A . 128 TYR O 1 1
17 51434 1 1 129 TYR OH O -4.106 11.346 -4.173 1.00 . A A . 128 TYR OH 1 1
17 51435 1 1 130 GLY C C 4.442 10.920 2.534 1.00 . A A . 129 GLY C 1 1
17 51436 1 1 130 GLY CA C 3.109 10.242 2.795 1.00 . A A . 129 GLY CA 1 1
17 51437 1 1 130 GLY H H 2.188 11.433 1.283 1.00 . A A . 129 GLY H 1 1
17 51438 1 1 130 GLY HA2 H 2.812 10.444 3.812 1.00 . A A . 129 GLY HA2 1 1
17 51439 1 1 130 GLY HA3 H 3.237 9.176 2.678 1.00 . A A . 129 GLY HA3 1 1
17 51440 1 1 130 GLY N N 2.045 10.685 1.903 1.00 . A A . 129 GLY N 1 1
17 51441 1 1 130 GLY O O 4.538 11.818 1.700 1.00 . A A . 129 GLY O 1 1
17 51442 1 1 131 LYS C C 7.548 10.581 1.902 1.00 . A A . 130 LYS C 1 1
17 51443 1 1 131 LYS CA C 6.810 11.062 3.152 1.00 . A A . 130 LYS CA 1 1
17 51444 1 1 131 LYS CB C 7.618 10.699 4.407 1.00 . A A . 130 LYS CB 1 1
17 51445 1 1 131 LYS CD C 9.887 10.400 5.442 1.00 . A A . 130 LYS CD 1 1
17 51446 1 1 131 LYS CE C 11.385 10.560 5.236 1.00 . A A . 130 LYS CE 1 1
17 51447 1 1 131 LYS CG C 9.097 11.050 4.320 1.00 . A A . 130 LYS CG 1 1
17 51448 1 1 131 LYS H H 5.346 9.732 3.874 1.00 . A A . 130 LYS H 1 1
17 51449 1 1 131 LYS HA H 6.701 12.134 3.103 1.00 . A A . 130 LYS HA 1 1
17 51450 1 1 131 LYS HB2 H 7.197 11.220 5.253 1.00 . A A . 130 LYS HB2 1 1
17 51451 1 1 131 LYS HB3 H 7.535 9.636 4.575 1.00 . A A . 130 LYS HB3 1 1
17 51452 1 1 131 LYS HD2 H 9.611 10.859 6.379 1.00 . A A . 130 LYS HD2 1 1
17 51453 1 1 131 LYS HD3 H 9.648 9.346 5.471 1.00 . A A . 130 LYS HD3 1 1
17 51454 1 1 131 LYS HE2 H 11.605 10.436 4.186 1.00 . A A . 130 LYS HE2 1 1
17 51455 1 1 131 LYS HE3 H 11.676 11.554 5.547 1.00 . A A . 130 LYS HE3 1 1
17 51456 1 1 131 LYS HG2 H 9.483 10.702 3.374 1.00 . A A . 130 LYS HG2 1 1
17 51457 1 1 131 LYS HG3 H 9.209 12.121 4.383 1.00 . A A . 130 LYS HG3 1 1
17 51458 1 1 131 LYS HZ1 H 13.182 9.760 5.941 1.00 . A A . 130 LYS HZ1 1 1
17 51459 1 1 131 LYS HZ2 H 11.982 8.599 5.648 1.00 . A A . 130 LYS HZ2 1 1
17 51460 1 1 131 LYS HZ3 H 11.887 9.592 7.017 1.00 . A A . 130 LYS HZ3 1 1
17 51461 1 1 131 LYS N N 5.474 10.477 3.250 1.00 . A A . 130 LYS N 1 1
17 51462 1 1 131 LYS NZ N 12.162 9.561 6.016 1.00 . A A . 130 LYS NZ 1 1
17 51463 1 1 131 LYS O O 7.618 9.381 1.630 1.00 . A A . 130 LYS O 1 1
17 51464 1 1 132 ILE C C 10.371 11.326 0.212 1.00 . A A . 131 ILE C 1 1
17 51465 1 1 132 ILE CA C 8.866 11.216 -0.041 1.00 . A A . 131 ILE CA 1 1
17 51466 1 1 132 ILE CB C 8.449 12.154 -1.200 1.00 . A A . 131 ILE CB 1 1
17 51467 1 1 132 ILE CD1 C 6.449 12.859 -2.622 1.00 . A A . 131 ILE CD1 1 1
17 51468 1 1 132 ILE CG1 C 6.951 12.008 -1.477 1.00 . A A . 131 ILE CG1 1 1
17 51469 1 1 132 ILE CG2 C 9.256 11.860 -2.460 1.00 . A A . 131 ILE CG2 1 1
17 51470 1 1 132 ILE H H 8.079 12.457 1.477 1.00 . A A . 131 ILE H 1 1
17 51471 1 1 132 ILE HA H 8.632 10.200 -0.324 1.00 . A A . 131 ILE HA 1 1
17 51472 1 1 132 ILE HB H 8.653 13.171 -0.900 1.00 . A A . 131 ILE HB 1 1
17 51473 1 1 132 ILE HD11 H 6.957 12.575 -3.533 1.00 . A A . 131 ILE HD11 1 1
17 51474 1 1 132 ILE HD12 H 6.641 13.899 -2.411 1.00 . A A . 131 ILE HD12 1 1
17 51475 1 1 132 ILE HD13 H 5.387 12.707 -2.741 1.00 . A A . 131 ILE HD13 1 1
17 51476 1 1 132 ILE HG12 H 6.736 10.978 -1.715 1.00 . A A . 131 ILE HG12 1 1
17 51477 1 1 132 ILE HG13 H 6.402 12.289 -0.591 1.00 . A A . 131 ILE HG13 1 1
17 51478 1 1 132 ILE HG21 H 8.849 12.422 -3.287 1.00 . A A . 131 ILE HG21 1 1
17 51479 1 1 132 ILE HG22 H 9.208 10.800 -2.682 1.00 . A A . 131 ILE HG22 1 1
17 51480 1 1 132 ILE HG23 H 10.286 12.144 -2.303 1.00 . A A . 131 ILE HG23 1 1
17 51481 1 1 132 ILE N N 8.125 11.524 1.171 1.00 . A A . 131 ILE N 1 1
17 51482 1 1 132 ILE O O 10.830 12.224 0.917 1.00 . A A . 131 ILE O 1 1
17 51483 1 1 133 GLU C C 13.262 11.200 -1.265 1.00 . A A . 132 GLU C 1 1
17 51484 1 1 133 GLU CA C 12.574 10.369 -0.189 1.00 . A A . 132 GLU CA 1 1
17 51485 1 1 133 GLU CB C 13.105 8.938 -0.238 1.00 . A A . 132 GLU CB 1 1
17 51486 1 1 133 GLU CD C 13.268 6.741 0.972 1.00 . A A . 132 GLU CD 1 1
17 51487 1 1 133 GLU CG C 12.468 8.009 0.775 1.00 . A A . 132 GLU CG 1 1
17 51488 1 1 133 GLU H H 10.686 9.721 -0.923 1.00 . A A . 132 GLU H 1 1
17 51489 1 1 133 GLU HA H 12.799 10.795 0.776 1.00 . A A . 132 GLU HA 1 1
17 51490 1 1 133 GLU HB2 H 12.923 8.536 -1.223 1.00 . A A . 132 GLU HB2 1 1
17 51491 1 1 133 GLU HB3 H 14.169 8.955 -0.060 1.00 . A A . 132 GLU HB3 1 1
17 51492 1 1 133 GLU HG2 H 12.391 8.522 1.724 1.00 . A A . 132 GLU HG2 1 1
17 51493 1 1 133 GLU HG3 H 11.480 7.745 0.429 1.00 . A A . 132 GLU HG3 1 1
17 51494 1 1 133 GLU N N 11.127 10.396 -0.359 1.00 . A A . 132 GLU N 1 1
17 51495 1 1 133 GLU O O 14.112 12.038 -0.967 1.00 . A A . 132 GLU O 1 1
17 51496 1 1 133 GLU OE1 O 13.056 5.768 0.220 1.00 . A A . 132 GLU OE1 1 1
17 51497 1 1 133 GLU OE2 O 14.122 6.710 1.880 1.00 . A A . 132 GLU OE2 1 1
17 51498 1 1 134 VAL C C 12.573 11.548 -4.863 1.00 . A A . 133 VAL C 1 1
17 51499 1 1 134 VAL CA C 13.490 11.659 -3.644 1.00 . A A . 133 VAL CA 1 1
17 51500 1 1 134 VAL CB C 14.914 11.112 -3.966 1.00 . A A . 133 VAL CB 1 1
17 51501 1 1 134 VAL CG1 C 14.863 9.750 -4.642 1.00 . A A . 133 VAL CG1 1 1
17 51502 1 1 134 VAL CG2 C 15.710 12.099 -4.809 1.00 . A A . 133 VAL CG2 1 1
17 51503 1 1 134 VAL H H 12.184 10.303 -2.688 1.00 . A A . 133 VAL H 1 1
17 51504 1 1 134 VAL HA H 13.580 12.701 -3.373 1.00 . A A . 133 VAL HA 1 1
17 51505 1 1 134 VAL HB H 15.435 10.988 -3.030 1.00 . A A . 133 VAL HB 1 1
17 51506 1 1 134 VAL HG11 H 14.255 9.815 -5.531 1.00 . A A . 133 VAL HG11 1 1
17 51507 1 1 134 VAL HG12 H 14.434 9.027 -3.963 1.00 . A A . 133 VAL HG12 1 1
17 51508 1 1 134 VAL HG13 H 15.863 9.442 -4.910 1.00 . A A . 133 VAL HG13 1 1
17 51509 1 1 134 VAL HG21 H 15.209 12.251 -5.753 1.00 . A A . 133 VAL HG21 1 1
17 51510 1 1 134 VAL HG22 H 16.701 11.706 -4.985 1.00 . A A . 133 VAL HG22 1 1
17 51511 1 1 134 VAL HG23 H 15.784 13.040 -4.284 1.00 . A A . 133 VAL HG23 1 1
17 51512 1 1 134 VAL N N 12.893 10.959 -2.516 1.00 . A A . 133 VAL N 1 1
17 51513 1 1 134 VAL O O 11.702 10.676 -4.916 1.00 . A A . 133 VAL O 1 1
17 51514 1 1 135 ILE C C 12.782 12.232 -8.238 1.00 . A A . 134 ILE C 1 1
17 51515 1 1 135 ILE CA C 11.921 12.455 -7.009 1.00 . A A . 134 ILE CA 1 1
17 51516 1 1 135 ILE CB C 11.115 13.772 -7.162 1.00 . A A . 134 ILE CB 1 1
17 51517 1 1 135 ILE CD1 C 10.529 14.380 -4.752 1.00 . A A . 134 ILE CD1 1 1
17 51518 1 1 135 ILE CG1 C 10.030 13.875 -6.086 1.00 . A A . 134 ILE CG1 1 1
17 51519 1 1 135 ILE CG2 C 10.480 13.870 -8.544 1.00 . A A . 134 ILE CG2 1 1
17 51520 1 1 135 ILE H H 13.469 13.101 -5.727 1.00 . A A . 134 ILE H 1 1
17 51521 1 1 135 ILE HA H 11.218 11.637 -6.928 1.00 . A A . 134 ILE HA 1 1
17 51522 1 1 135 ILE HB H 11.798 14.600 -7.049 1.00 . A A . 134 ILE HB 1 1
17 51523 1 1 135 ILE HD11 H 9.714 14.376 -4.041 1.00 . A A . 134 ILE HD11 1 1
17 51524 1 1 135 ILE HD12 H 10.905 15.386 -4.863 1.00 . A A . 134 ILE HD12 1 1
17 51525 1 1 135 ILE HD13 H 11.319 13.736 -4.396 1.00 . A A . 134 ILE HD13 1 1
17 51526 1 1 135 ILE HG12 H 9.262 14.551 -6.427 1.00 . A A . 134 ILE HG12 1 1
17 51527 1 1 135 ILE HG13 H 9.596 12.898 -5.929 1.00 . A A . 134 ILE HG13 1 1
17 51528 1 1 135 ILE HG21 H 11.250 13.811 -9.300 1.00 . A A . 134 ILE HG21 1 1
17 51529 1 1 135 ILE HG22 H 9.959 14.811 -8.636 1.00 . A A . 134 ILE HG22 1 1
17 51530 1 1 135 ILE HG23 H 9.781 13.056 -8.681 1.00 . A A . 134 ILE HG23 1 1
17 51531 1 1 135 ILE N N 12.747 12.444 -5.819 1.00 . A A . 134 ILE N 1 1
17 51532 1 1 135 ILE O O 13.797 12.901 -8.437 1.00 . A A . 134 ILE O 1 1
17 51533 1 1 136 GLU C C 12.339 11.557 -11.457 1.00 . A A . 135 GLU C 1 1
17 51534 1 1 136 GLU CA C 13.062 10.935 -10.263 1.00 . A A . 135 GLU CA 1 1
17 51535 1 1 136 GLU CB C 13.085 9.413 -10.391 1.00 . A A . 135 GLU CB 1 1
17 51536 1 1 136 GLU CD C 14.021 7.230 -9.542 1.00 . A A . 135 GLU CD 1 1
17 51537 1 1 136 GLU CG C 14.095 8.741 -9.481 1.00 . A A . 135 GLU CG 1 1
17 51538 1 1 136 GLU H H 11.582 10.745 -8.785 1.00 . A A . 135 GLU H 1 1
17 51539 1 1 136 GLU HA H 14.073 11.311 -10.211 1.00 . A A . 135 GLU HA 1 1
17 51540 1 1 136 GLU HB2 H 12.108 9.037 -10.127 1.00 . A A . 135 GLU HB2 1 1
17 51541 1 1 136 GLU HB3 H 13.297 9.139 -11.407 1.00 . A A . 135 GLU HB3 1 1
17 51542 1 1 136 GLU HG2 H 15.087 9.052 -9.773 1.00 . A A . 135 GLU HG2 1 1
17 51543 1 1 136 GLU HG3 H 13.903 9.056 -8.466 1.00 . A A . 135 GLU HG3 1 1
17 51544 1 1 136 GLU N N 12.378 11.265 -9.035 1.00 . A A . 135 GLU N 1 1
17 51545 1 1 136 GLU O O 11.297 11.073 -11.887 1.00 . A A . 135 GLU O 1 1
17 51546 1 1 136 GLU OE1 O 14.304 6.657 -10.613 1.00 . A A . 135 GLU OE1 1 1
17 51547 1 1 136 GLU OE2 O 13.701 6.608 -8.512 1.00 . A A . 135 GLU OE2 1 1
17 51548 1 1 137 ILE C C 13.022 12.689 -14.410 1.00 . A A . 136 ILE C 1 1
17 51549 1 1 137 ILE CA C 12.326 13.248 -13.183 1.00 . A A . 136 ILE CA 1 1
17 51550 1 1 137 ILE CB C 12.459 14.793 -13.166 1.00 . A A . 136 ILE CB 1 1
17 51551 1 1 137 ILE CD1 C 10.256 15.247 -11.931 1.00 . A A . 136 ILE CD1 1 1
17 51552 1 1 137 ILE CG1 C 11.767 15.392 -11.931 1.00 . A A . 136 ILE CG1 1 1
17 51553 1 1 137 ILE CG2 C 11.881 15.395 -14.446 1.00 . A A . 136 ILE CG2 1 1
17 51554 1 1 137 ILE H H 13.670 13.039 -11.563 1.00 . A A . 136 ILE H 1 1
17 51555 1 1 137 ILE HA H 11.275 12.991 -13.228 1.00 . A A . 136 ILE HA 1 1
17 51556 1 1 137 ILE HB H 13.511 15.036 -13.131 1.00 . A A . 136 ILE HB 1 1
17 51557 1 1 137 ILE HD11 H 9.844 15.764 -12.786 1.00 . A A . 136 ILE HD11 1 1
17 51558 1 1 137 ILE HD12 H 9.854 15.673 -11.024 1.00 . A A . 136 ILE HD12 1 1
17 51559 1 1 137 ILE HD13 H 9.996 14.200 -11.982 1.00 . A A . 136 ILE HD13 1 1
17 51560 1 1 137 ILE HG12 H 12.144 14.902 -11.045 1.00 . A A . 136 ILE HG12 1 1
17 51561 1 1 137 ILE HG13 H 12.000 16.446 -11.877 1.00 . A A . 136 ILE HG13 1 1
17 51562 1 1 137 ILE HG21 H 12.436 15.028 -15.297 1.00 . A A . 136 ILE HG21 1 1
17 51563 1 1 137 ILE HG22 H 11.956 16.471 -14.404 1.00 . A A . 136 ILE HG22 1 1
17 51564 1 1 137 ILE HG23 H 10.843 15.110 -14.542 1.00 . A A . 136 ILE HG23 1 1
17 51565 1 1 137 ILE N N 12.889 12.631 -11.992 1.00 . A A . 136 ILE N 1 1
17 51566 1 1 137 ILE O O 14.232 12.842 -14.568 1.00 . A A . 136 ILE O 1 1
17 51567 1 1 138 MET C C 12.790 12.402 -17.606 1.00 . A A . 137 MET C 1 1
17 51568 1 1 138 MET CA C 12.841 11.415 -16.451 1.00 . A A . 137 MET CA 1 1
17 51569 1 1 138 MET CB C 12.101 10.122 -16.809 1.00 . A A . 137 MET CB 1 1
17 51570 1 1 138 MET CE C 14.327 7.950 -15.873 1.00 . A A . 137 MET CE 1 1
17 51571 1 1 138 MET CG C 11.857 9.198 -15.621 1.00 . A A . 137 MET CG 1 1
17 51572 1 1 138 MET H H 11.299 11.972 -15.128 1.00 . A A . 137 MET H 1 1
17 51573 1 1 138 MET HA H 13.874 11.185 -16.236 1.00 . A A . 137 MET HA 1 1
17 51574 1 1 138 MET HB2 H 11.142 10.378 -17.238 1.00 . A A . 137 MET HB2 1 1
17 51575 1 1 138 MET HB3 H 12.678 9.582 -17.544 1.00 . A A . 137 MET HB3 1 1
17 51576 1 1 138 MET HE1 H 14.534 8.595 -16.713 1.00 . A A . 137 MET HE1 1 1
17 51577 1 1 138 MET HE2 H 13.780 7.083 -16.209 1.00 . A A . 137 MET HE2 1 1
17 51578 1 1 138 MET HE3 H 15.257 7.639 -15.420 1.00 . A A . 137 MET HE3 1 1
17 51579 1 1 138 MET HG2 H 11.138 9.664 -14.965 1.00 . A A . 137 MET HG2 1 1
17 51580 1 1 138 MET HG3 H 11.451 8.266 -15.987 1.00 . A A . 137 MET HG3 1 1
17 51581 1 1 138 MET N N 12.267 12.029 -15.269 1.00 . A A . 137 MET N 1 1
17 51582 1 1 138 MET O O 11.717 12.893 -17.968 1.00 . A A . 137 MET O 1 1
17 51583 1 1 138 MET SD S 13.348 8.841 -14.668 1.00 . A A . 137 MET SD 1 1
17 51584 1 1 139 THR C C 14.741 13.215 -20.445 1.00 . A A . 138 THR C 1 1
17 51585 1 1 139 THR CA C 14.045 13.724 -19.192 1.00 . A A . 138 THR CA 1 1
17 51586 1 1 139 THR CB C 14.794 14.961 -18.661 1.00 . A A . 138 THR CB 1 1
17 51587 1 1 139 THR CG2 C 13.833 15.944 -18.009 1.00 . A A . 138 THR CG2 1 1
17 51588 1 1 139 THR H H 14.752 12.214 -17.902 1.00 . A A . 138 THR H 1 1
17 51589 1 1 139 THR HA H 13.042 14.026 -19.453 1.00 . A A . 138 THR HA 1 1
17 51590 1 1 139 THR HB H 15.277 15.454 -19.493 1.00 . A A . 138 THR HB 1 1
17 51591 1 1 139 THR HG1 H 15.477 14.741 -16.821 1.00 . A A . 138 THR HG1 1 1
17 51592 1 1 139 THR HG21 H 13.142 16.316 -18.750 1.00 . A A . 138 THR HG21 1 1
17 51593 1 1 139 THR HG22 H 14.392 16.769 -17.591 1.00 . A A . 138 THR HG22 1 1
17 51594 1 1 139 THR HG23 H 13.287 15.445 -17.225 1.00 . A A . 138 THR HG23 1 1
17 51595 1 1 139 THR N N 13.947 12.701 -18.171 1.00 . A A . 138 THR N 1 1
17 51596 1 1 139 THR O O 15.401 12.172 -20.436 1.00 . A A . 138 THR O 1 1
17 51597 1 1 139 THR OG1 O 15.792 14.559 -17.715 1.00 . A A . 138 THR OG1 1 1
17 51598 1 1 140 ASP C C 16.462 14.528 -22.919 1.00 . A A . 139 ASP C 1 1
17 51599 1 1 140 ASP CA C 15.194 13.698 -22.793 1.00 . A A . 139 ASP CA 1 1
17 51600 1 1 140 ASP CB C 14.236 14.051 -23.932 1.00 . A A . 139 ASP CB 1 1
17 51601 1 1 140 ASP CG C 14.900 13.982 -25.285 1.00 . A A . 139 ASP CG 1 1
17 51602 1 1 140 ASP H H 13.951 14.736 -21.450 1.00 . A A . 139 ASP H 1 1
17 51603 1 1 140 ASP HA H 15.442 12.650 -22.841 1.00 . A A . 139 ASP HA 1 1
17 51604 1 1 140 ASP HB2 H 13.404 13.370 -23.923 1.00 . A A . 139 ASP HB2 1 1
17 51605 1 1 140 ASP HB3 H 13.871 15.058 -23.785 1.00 . A A . 139 ASP HB3 1 1
17 51606 1 1 140 ASP N N 14.555 13.961 -21.519 1.00 . A A . 139 ASP N 1 1
17 51607 1 1 140 ASP O O 16.431 15.744 -22.737 1.00 . A A . 139 ASP O 1 1
17 51608 1 1 140 ASP OD1 O 15.567 12.971 -25.579 1.00 . A A . 139 ASP OD1 1 1
17 51609 1 1 140 ASP OD2 O 14.778 14.952 -26.052 1.00 . A A . 139 ASP OD2 1 1
17 51610 1 1 141 ARG C C 19.009 15.297 -24.686 1.00 . A A . 140 ARG C 1 1
17 51611 1 1 141 ARG CA C 18.853 14.565 -23.349 1.00 . A A . 140 ARG CA 1 1
17 51612 1 1 141 ARG CB C 20.025 13.589 -23.123 1.00 . A A . 140 ARG CB 1 1
17 51613 1 1 141 ARG CD C 20.294 12.393 -25.339 1.00 . A A . 140 ARG CD 1 1
17 51614 1 1 141 ARG CG C 19.929 12.258 -23.871 1.00 . A A . 140 ARG CG 1 1
17 51615 1 1 141 ARG CZ C 22.057 13.540 -26.633 1.00 . A A . 140 ARG CZ 1 1
17 51616 1 1 141 ARG H H 17.525 12.909 -23.400 1.00 . A A . 140 ARG H 1 1
17 51617 1 1 141 ARG HA H 18.877 15.303 -22.564 1.00 . A A . 140 ARG HA 1 1
17 51618 1 1 141 ARG HB2 H 20.936 14.073 -23.437 1.00 . A A . 140 ARG HB2 1 1
17 51619 1 1 141 ARG HB3 H 20.093 13.375 -22.066 1.00 . A A . 140 ARG HB3 1 1
17 51620 1 1 141 ARG HD2 H 20.244 11.420 -25.801 1.00 . A A . 140 ARG HD2 1 1
17 51621 1 1 141 ARG HD3 H 19.581 13.053 -25.811 1.00 . A A . 140 ARG HD3 1 1
17 51622 1 1 141 ARG HE H 22.258 12.864 -24.761 1.00 . A A . 140 ARG HE 1 1
17 51623 1 1 141 ARG HG2 H 20.601 11.552 -23.411 1.00 . A A . 140 ARG HG2 1 1
17 51624 1 1 141 ARG HG3 H 18.916 11.887 -23.795 1.00 . A A . 140 ARG HG3 1 1
17 51625 1 1 141 ARG HH11 H 20.305 13.317 -27.628 1.00 . A A . 140 ARG HH11 1 1
17 51626 1 1 141 ARG HH12 H 21.562 14.121 -28.513 1.00 . A A . 140 ARG HH12 1 1
17 51627 1 1 141 ARG HH21 H 23.912 13.929 -25.909 1.00 . A A . 140 ARG HH21 1 1
17 51628 1 1 141 ARG HH22 H 23.619 14.470 -27.533 1.00 . A A . 140 ARG HH22 1 1
17 51629 1 1 141 ARG N N 17.569 13.877 -23.241 1.00 . A A . 140 ARG N 1 1
17 51630 1 1 141 ARG NE N 21.636 12.943 -25.518 1.00 . A A . 140 ARG NE 1 1
17 51631 1 1 141 ARG NH1 N 21.243 13.671 -27.675 1.00 . A A . 140 ARG NH1 1 1
17 51632 1 1 141 ARG NH2 N 23.294 14.018 -26.697 1.00 . A A . 140 ARG NH2 1 1
17 51633 1 1 141 ARG O O 19.949 16.070 -24.865 1.00 . A A . 140 ARG O 1 1
17 51634 1 1 142 GLY C C 17.565 17.033 -27.009 1.00 . A A . 141 GLY C 1 1
17 51635 1 1 142 GLY CA C 18.212 15.664 -26.931 1.00 . A A . 141 GLY CA 1 1
17 51636 1 1 142 GLY H H 17.343 14.459 -25.421 1.00 . A A . 141 GLY H 1 1
17 51637 1 1 142 GLY HA2 H 19.258 15.762 -27.179 1.00 . A A . 141 GLY HA2 1 1
17 51638 1 1 142 GLY HA3 H 17.745 15.017 -27.655 1.00 . A A . 141 GLY HA3 1 1
17 51639 1 1 142 GLY N N 18.097 15.056 -25.620 1.00 . A A . 141 GLY N 1 1
17 51640 1 1 142 GLY O O 18.202 18.007 -27.412 1.00 . A A . 141 GLY O 1 1
17 51641 1 1 143 SER C C 15.555 19.056 -25.330 1.00 . A A . 142 SER C 1 1
17 51642 1 1 143 SER CA C 15.548 18.352 -26.681 1.00 . A A . 142 SER CA 1 1
17 51643 1 1 143 SER CB C 14.109 18.076 -27.117 1.00 . A A . 142 SER CB 1 1
17 51644 1 1 143 SER H H 15.846 16.284 -26.314 1.00 . A A . 142 SER H 1 1
17 51645 1 1 143 SER HA H 16.016 18.994 -27.410 1.00 . A A . 142 SER HA 1 1
17 51646 1 1 143 SER HB2 H 13.596 17.535 -26.336 1.00 . A A . 142 SER HB2 1 1
17 51647 1 1 143 SER HB3 H 13.603 19.013 -27.299 1.00 . A A . 142 SER HB3 1 1
17 51648 1 1 143 SER HG H 14.841 16.707 -28.316 1.00 . A A . 142 SER HG 1 1
17 51649 1 1 143 SER N N 16.299 17.105 -26.627 1.00 . A A . 142 SER N 1 1
17 51650 1 1 143 SER O O 15.307 20.260 -25.246 1.00 . A A . 142 SER O 1 1
17 51651 1 1 143 SER OG O 14.080 17.301 -28.305 1.00 . A A . 142 SER OG 1 1
17 51652 1 1 144 GLY C C 14.396 18.922 -22.402 1.00 . A A . 143 GLY C 1 1
17 51653 1 1 144 GLY CA C 15.809 18.855 -22.937 1.00 . A A . 143 GLY CA 1 1
17 51654 1 1 144 GLY H H 16.088 17.359 -24.403 1.00 . A A . 143 GLY H 1 1
17 51655 1 1 144 GLY HA2 H 16.405 18.236 -22.281 1.00 . A A . 143 GLY HA2 1 1
17 51656 1 1 144 GLY HA3 H 16.224 19.849 -22.957 1.00 . A A . 143 GLY HA3 1 1
17 51657 1 1 144 GLY N N 15.845 18.301 -24.274 1.00 . A A . 143 GLY N 1 1
17 51658 1 1 144 GLY O O 14.066 19.790 -21.596 1.00 . A A . 143 GLY O 1 1
17 51659 1 1 145 LYS C C 11.932 16.759 -21.570 1.00 . A A . 144 LYS C 1 1
17 51660 1 1 145 LYS CA C 12.161 17.966 -22.464 1.00 . A A . 144 LYS CA 1 1
17 51661 1 1 145 LYS CB C 11.231 17.904 -23.685 1.00 . A A . 144 LYS CB 1 1
17 51662 1 1 145 LYS CD C 11.376 20.405 -23.954 1.00 . A A . 144 LYS CD 1 1
17 51663 1 1 145 LYS CE C 11.330 21.554 -24.945 1.00 . A A . 144 LYS CE 1 1
17 51664 1 1 145 LYS CG C 11.398 19.061 -24.661 1.00 . A A . 144 LYS CG 1 1
17 51665 1 1 145 LYS H H 13.883 17.340 -23.508 1.00 . A A . 144 LYS H 1 1
17 51666 1 1 145 LYS HA H 11.953 18.864 -21.903 1.00 . A A . 144 LYS HA 1 1
17 51667 1 1 145 LYS HB2 H 11.424 16.986 -24.219 1.00 . A A . 144 LYS HB2 1 1
17 51668 1 1 145 LYS HB3 H 10.206 17.897 -23.341 1.00 . A A . 144 LYS HB3 1 1
17 51669 1 1 145 LYS HD2 H 10.508 20.453 -23.316 1.00 . A A . 144 LYS HD2 1 1
17 51670 1 1 145 LYS HD3 H 12.273 20.492 -23.356 1.00 . A A . 144 LYS HD3 1 1
17 51671 1 1 145 LYS HE2 H 12.214 21.514 -25.561 1.00 . A A . 144 LYS HE2 1 1
17 51672 1 1 145 LYS HE3 H 10.453 21.443 -25.566 1.00 . A A . 144 LYS HE3 1 1
17 51673 1 1 145 LYS HG2 H 12.341 18.954 -25.173 1.00 . A A . 144 LYS HG2 1 1
17 51674 1 1 145 LYS HG3 H 10.592 19.032 -25.381 1.00 . A A . 144 LYS HG3 1 1
17 51675 1 1 145 LYS HZ1 H 10.429 22.937 -23.668 1.00 . A A . 144 LYS HZ1 1 1
17 51676 1 1 145 LYS HZ2 H 11.248 23.639 -24.968 1.00 . A A . 144 LYS HZ2 1 1
17 51677 1 1 145 LYS HZ3 H 12.117 23.003 -23.665 1.00 . A A . 144 LYS HZ3 1 1
17 51678 1 1 145 LYS N N 13.554 18.012 -22.876 1.00 . A A . 144 LYS N 1 1
17 51679 1 1 145 LYS NZ N 11.278 22.874 -24.265 1.00 . A A . 144 LYS NZ 1 1
17 51680 1 1 145 LYS O O 12.864 16.015 -21.290 1.00 . A A . 144 LYS O 1 1
17 51681 1 1 146 LYS C C 10.293 14.152 -21.181 1.00 . A A . 145 LYS C 1 1
17 51682 1 1 146 LYS CA C 10.361 15.406 -20.310 1.00 . A A . 145 LYS CA 1 1
17 51683 1 1 146 LYS CB C 9.034 15.605 -19.555 1.00 . A A . 145 LYS CB 1 1
17 51684 1 1 146 LYS CD C 7.563 15.954 -21.591 1.00 . A A . 145 LYS CD 1 1
17 51685 1 1 146 LYS CE C 6.909 17.027 -22.436 1.00 . A A . 145 LYS CE 1 1
17 51686 1 1 146 LYS CG C 8.020 16.508 -20.253 1.00 . A A . 145 LYS CG 1 1
17 51687 1 1 146 LYS H H 10.022 17.256 -21.288 1.00 . A A . 145 LYS H 1 1
17 51688 1 1 146 LYS HA H 11.145 15.271 -19.587 1.00 . A A . 145 LYS HA 1 1
17 51689 1 1 146 LYS HB2 H 8.573 14.641 -19.409 1.00 . A A . 145 LYS HB2 1 1
17 51690 1 1 146 LYS HB3 H 9.253 16.035 -18.588 1.00 . A A . 145 LYS HB3 1 1
17 51691 1 1 146 LYS HD2 H 8.421 15.565 -22.121 1.00 . A A . 145 LYS HD2 1 1
17 51692 1 1 146 LYS HD3 H 6.855 15.159 -21.418 1.00 . A A . 145 LYS HD3 1 1
17 51693 1 1 146 LYS HE2 H 6.090 17.458 -21.880 1.00 . A A . 145 LYS HE2 1 1
17 51694 1 1 146 LYS HE3 H 7.644 17.792 -22.646 1.00 . A A . 145 LYS HE3 1 1
17 51695 1 1 146 LYS HG2 H 7.158 16.614 -19.616 1.00 . A A . 145 LYS HG2 1 1
17 51696 1 1 146 LYS HG3 H 8.468 17.477 -20.411 1.00 . A A . 145 LYS HG3 1 1
17 51697 1 1 146 LYS HZ1 H 5.597 15.841 -23.545 1.00 . A A . 145 LYS HZ1 1 1
17 51698 1 1 146 LYS HZ2 H 7.143 15.964 -24.213 1.00 . A A . 145 LYS HZ2 1 1
17 51699 1 1 146 LYS HZ3 H 6.067 17.258 -24.334 1.00 . A A . 145 LYS HZ3 1 1
17 51700 1 1 146 LYS N N 10.707 16.580 -21.103 1.00 . A A . 145 LYS N 1 1
17 51701 1 1 146 LYS NZ N 6.394 16.485 -23.721 1.00 . A A . 145 LYS NZ 1 1
17 51702 1 1 146 LYS O O 10.013 14.219 -22.378 1.00 . A A . 145 LYS O 1 1
17 51703 1 1 147 ARG C C 9.022 11.283 -21.409 1.00 . A A . 146 ARG C 1 1
17 51704 1 1 147 ARG CA C 10.485 11.724 -21.249 1.00 . A A . 146 ARG CA 1 1
17 51705 1 1 147 ARG CB C 11.280 10.665 -20.474 1.00 . A A . 146 ARG CB 1 1
17 51706 1 1 147 ARG CD C 12.232 9.457 -22.479 1.00 . A A . 146 ARG CD 1 1
17 51707 1 1 147 ARG CG C 11.420 9.332 -21.199 1.00 . A A . 146 ARG CG 1 1
17 51708 1 1 147 ARG CZ C 14.527 10.050 -23.173 1.00 . A A . 146 ARG CZ 1 1
17 51709 1 1 147 ARG H H 10.946 13.047 -19.655 1.00 . A A . 146 ARG H 1 1
17 51710 1 1 147 ARG HA H 10.919 11.837 -22.229 1.00 . A A . 146 ARG HA 1 1
17 51711 1 1 147 ARG HB2 H 12.270 11.048 -20.280 1.00 . A A . 146 ARG HB2 1 1
17 51712 1 1 147 ARG HB3 H 10.784 10.484 -19.531 1.00 . A A . 146 ARG HB3 1 1
17 51713 1 1 147 ARG HD2 H 12.243 8.498 -22.974 1.00 . A A . 146 ARG HD2 1 1
17 51714 1 1 147 ARG HD3 H 11.762 10.186 -23.123 1.00 . A A . 146 ARG HD3 1 1
17 51715 1 1 147 ARG HE H 13.871 10.001 -21.281 1.00 . A A . 146 ARG HE 1 1
17 51716 1 1 147 ARG HG2 H 11.909 8.629 -20.544 1.00 . A A . 146 ARG HG2 1 1
17 51717 1 1 147 ARG HG3 H 10.434 8.967 -21.445 1.00 . A A . 146 ARG HG3 1 1
17 51718 1 1 147 ARG HH11 H 13.291 9.576 -24.711 1.00 . A A . 146 ARG HH11 1 1
17 51719 1 1 147 ARG HH12 H 14.913 9.998 -25.165 1.00 . A A . 146 ARG HH12 1 1
17 51720 1 1 147 ARG HH21 H 15.992 10.591 -21.879 1.00 . A A . 146 ARG HH21 1 1
17 51721 1 1 147 ARG HH22 H 16.445 10.574 -23.554 1.00 . A A . 146 ARG HH22 1 1
17 51722 1 1 147 ARG N N 10.585 13.012 -20.571 1.00 . A A . 146 ARG N 1 1
17 51723 1 1 147 ARG NE N 13.611 9.868 -22.221 1.00 . A A . 146 ARG NE 1 1
17 51724 1 1 147 ARG NH1 N 14.218 9.860 -24.452 1.00 . A A . 146 ARG NH1 1 1
17 51725 1 1 147 ARG NH2 N 15.751 10.435 -22.843 1.00 . A A . 146 ARG NH2 1 1
17 51726 1 1 147 ARG O O 8.732 10.309 -22.104 1.00 . A A . 146 ARG O 1 1
17 51727 1 1 148 GLY C C 6.227 10.940 -19.605 1.00 . A A . 147 GLY C 1 1
17 51728 1 1 148 GLY CA C 6.699 11.628 -20.866 1.00 . A A . 147 GLY CA 1 1
17 51729 1 1 148 GLY H H 8.344 12.843 -20.345 1.00 . A A . 147 GLY H 1 1
17 51730 1 1 148 GLY HA2 H 6.099 12.513 -21.025 1.00 . A A . 147 GLY HA2 1 1
17 51731 1 1 148 GLY HA3 H 6.561 10.958 -21.703 1.00 . A A . 147 GLY HA3 1 1
17 51732 1 1 148 GLY N N 8.096 12.013 -20.798 1.00 . A A . 147 GLY N 1 1
17 51733 1 1 148 GLY O O 5.047 10.610 -19.473 1.00 . A A . 147 GLY O 1 1
17 51734 1 1 149 PHE C C 7.854 10.468 -16.353 1.00 . A A . 148 PHE C 1 1
17 51735 1 1 149 PHE CA C 6.824 10.099 -17.410 1.00 . A A . 148 PHE CA 1 1
17 51736 1 1 149 PHE CB C 6.712 8.566 -17.550 1.00 . A A . 148 PHE CB 1 1
17 51737 1 1 149 PHE CD1 C 9.018 7.554 -17.501 1.00 . A A . 148 PHE CD1 1 1
17 51738 1 1 149 PHE CD2 C 7.822 7.549 -19.562 1.00 . A A . 148 PHE CD2 1 1
17 51739 1 1 149 PHE CE1 C 10.076 6.907 -18.109 1.00 . A A . 148 PHE CE1 1 1
17 51740 1 1 149 PHE CE2 C 8.878 6.904 -20.177 1.00 . A A . 148 PHE CE2 1 1
17 51741 1 1 149 PHE CG C 7.880 7.883 -18.218 1.00 . A A . 148 PHE CG 1 1
17 51742 1 1 149 PHE CZ C 10.007 6.583 -19.449 1.00 . A A . 148 PHE CZ 1 1
17 51743 1 1 149 PHE H H 8.068 11.021 -18.823 1.00 . A A . 148 PHE H 1 1
17 51744 1 1 149 PHE HA H 5.866 10.485 -17.095 1.00 . A A . 148 PHE HA 1 1
17 51745 1 1 149 PHE HB2 H 6.610 8.137 -16.566 1.00 . A A . 148 PHE HB2 1 1
17 51746 1 1 149 PHE HB3 H 5.825 8.335 -18.123 1.00 . A A . 148 PHE HB3 1 1
17 51747 1 1 149 PHE HD1 H 9.076 7.808 -16.453 1.00 . A A . 148 PHE HD1 1 1
17 51748 1 1 149 PHE HD2 H 6.940 7.801 -20.133 1.00 . A A . 148 PHE HD2 1 1
17 51749 1 1 149 PHE HE1 H 10.960 6.656 -17.540 1.00 . A A . 148 PHE HE1 1 1
17 51750 1 1 149 PHE HE2 H 8.821 6.651 -21.225 1.00 . A A . 148 PHE HE2 1 1
17 51751 1 1 149 PHE HZ H 10.833 6.078 -19.928 1.00 . A A . 148 PHE HZ 1 1
17 51752 1 1 149 PHE N N 7.148 10.730 -18.672 1.00 . A A . 148 PHE N 1 1
17 51753 1 1 149 PHE O O 8.971 10.880 -16.672 1.00 . A A . 148 PHE O 1 1
17 51754 1 1 150 ALA C C 8.210 9.468 -12.965 1.00 . A A . 149 ALA C 1 1
17 51755 1 1 150 ALA CA C 8.318 10.605 -13.975 1.00 . A A . 149 ALA CA 1 1
17 51756 1 1 150 ALA CB C 7.951 11.945 -13.340 1.00 . A A . 149 ALA CB 1 1
17 51757 1 1 150 ALA H H 6.537 10.023 -14.930 1.00 . A A . 149 ALA H 1 1
17 51758 1 1 150 ALA HA H 9.336 10.664 -14.333 1.00 . A A . 149 ALA HA 1 1
17 51759 1 1 150 ALA HB1 H 8.614 12.152 -12.513 1.00 . A A . 149 ALA HB1 1 1
17 51760 1 1 150 ALA HB2 H 6.930 11.912 -12.984 1.00 . A A . 149 ALA HB2 1 1
17 51761 1 1 150 ALA HB3 H 8.045 12.728 -14.080 1.00 . A A . 149 ALA HB3 1 1
17 51762 1 1 150 ALA N N 7.458 10.332 -15.104 1.00 . A A . 149 ALA N 1 1
17 51763 1 1 150 ALA O O 7.349 8.593 -13.088 1.00 . A A . 149 ALA O 1 1
17 51764 1 1 151 PHE C C 9.257 9.127 -9.582 1.00 . A A . 150 PHE C 1 1
17 51765 1 1 151 PHE CA C 9.108 8.469 -10.945 1.00 . A A . 150 PHE CA 1 1
17 51766 1 1 151 PHE CB C 10.244 7.467 -11.179 1.00 . A A . 150 PHE CB 1 1
17 51767 1 1 151 PHE CD1 C 9.225 5.319 -11.973 1.00 . A A . 150 PHE CD1 1 1
17 51768 1 1 151 PHE CD2 C 10.433 6.643 -13.542 1.00 . A A . 150 PHE CD2 1 1
17 51769 1 1 151 PHE CE1 C 8.964 4.386 -12.956 1.00 . A A . 150 PHE CE1 1 1
17 51770 1 1 151 PHE CE2 C 10.177 5.712 -14.529 1.00 . A A . 150 PHE CE2 1 1
17 51771 1 1 151 PHE CG C 9.961 6.457 -12.254 1.00 . A A . 150 PHE CG 1 1
17 51772 1 1 151 PHE CZ C 9.442 4.583 -14.237 1.00 . A A . 150 PHE CZ 1 1
17 51773 1 1 151 PHE H H 9.736 10.225 -11.947 1.00 . A A . 150 PHE H 1 1
17 51774 1 1 151 PHE HA H 8.163 7.944 -10.978 1.00 . A A . 150 PHE HA 1 1
17 51775 1 1 151 PHE HB2 H 11.132 8.006 -11.468 1.00 . A A . 150 PHE HB2 1 1
17 51776 1 1 151 PHE HB3 H 10.436 6.932 -10.260 1.00 . A A . 150 PHE HB3 1 1
17 51777 1 1 151 PHE HD1 H 8.851 5.165 -10.971 1.00 . A A . 150 PHE HD1 1 1
17 51778 1 1 151 PHE HD2 H 11.009 7.527 -13.774 1.00 . A A . 150 PHE HD2 1 1
17 51779 1 1 151 PHE HE1 H 8.387 3.503 -12.725 1.00 . A A . 150 PHE HE1 1 1
17 51780 1 1 151 PHE HE2 H 10.552 5.869 -15.531 1.00 . A A . 150 PHE HE2 1 1
17 51781 1 1 151 PHE HZ H 9.240 3.854 -15.007 1.00 . A A . 150 PHE HZ 1 1
17 51782 1 1 151 PHE N N 9.088 9.483 -11.984 1.00 . A A . 150 PHE N 1 1
17 51783 1 1 151 PHE O O 9.910 10.154 -9.443 1.00 . A A . 150 PHE O 1 1
17 51784 1 1 152 VAL C C 9.045 8.039 -6.228 1.00 . A A . 151 VAL C 1 1
17 51785 1 1 152 VAL CA C 8.652 9.105 -7.240 1.00 . A A . 151 VAL CA 1 1
17 51786 1 1 152 VAL CB C 7.286 9.721 -6.842 1.00 . A A . 151 VAL CB 1 1
17 51787 1 1 152 VAL CG1 C 7.347 10.358 -5.460 1.00 . A A . 151 VAL CG1 1 1
17 51788 1 1 152 VAL CG2 C 6.836 10.743 -7.872 1.00 . A A . 151 VAL CG2 1 1
17 51789 1 1 152 VAL H H 8.109 7.741 -8.766 1.00 . A A . 151 VAL H 1 1
17 51790 1 1 152 VAL HA H 9.395 9.891 -7.223 1.00 . A A . 151 VAL HA 1 1
17 51791 1 1 152 VAL HB H 6.552 8.931 -6.814 1.00 . A A . 151 VAL HB 1 1
17 51792 1 1 152 VAL HG11 H 7.615 9.608 -4.729 1.00 . A A . 151 VAL HG11 1 1
17 51793 1 1 152 VAL HG12 H 6.382 10.772 -5.213 1.00 . A A . 151 VAL HG12 1 1
17 51794 1 1 152 VAL HG13 H 8.088 11.143 -5.457 1.00 . A A . 151 VAL HG13 1 1
17 51795 1 1 152 VAL HG21 H 5.895 11.172 -7.565 1.00 . A A . 151 VAL HG21 1 1
17 51796 1 1 152 VAL HG22 H 6.716 10.259 -8.831 1.00 . A A . 151 VAL HG22 1 1
17 51797 1 1 152 VAL HG23 H 7.579 11.521 -7.953 1.00 . A A . 151 VAL HG23 1 1
17 51798 1 1 152 VAL N N 8.625 8.549 -8.587 1.00 . A A . 151 VAL N 1 1
17 51799 1 1 152 VAL O O 8.477 6.945 -6.213 1.00 . A A . 151 VAL O 1 1
17 51800 1 1 153 THR C C 9.939 7.839 -3.013 1.00 . A A . 152 THR C 1 1
17 51801 1 1 153 THR CA C 10.517 7.464 -4.376 1.00 . A A . 152 THR CA 1 1
17 51802 1 1 153 THR CB C 12.054 7.525 -4.299 1.00 . A A . 152 THR CB 1 1
17 51803 1 1 153 THR CG2 C 12.583 6.632 -3.195 1.00 . A A . 152 THR CG2 1 1
17 51804 1 1 153 THR H H 10.432 9.259 -5.472 1.00 . A A . 152 THR H 1 1
17 51805 1 1 153 THR HA H 10.221 6.455 -4.634 1.00 . A A . 152 THR HA 1 1
17 51806 1 1 153 THR HB H 12.345 8.543 -4.085 1.00 . A A . 152 THR HB 1 1
17 51807 1 1 153 THR HG1 H 12.064 7.436 -6.267 1.00 . A A . 152 THR HG1 1 1
17 51808 1 1 153 THR HG21 H 12.101 6.899 -2.264 1.00 . A A . 152 THR HG21 1 1
17 51809 1 1 153 THR HG22 H 13.649 6.768 -3.102 1.00 . A A . 152 THR HG22 1 1
17 51810 1 1 153 THR HG23 H 12.367 5.603 -3.434 1.00 . A A . 152 THR HG23 1 1
17 51811 1 1 153 THR N N 10.028 8.367 -5.402 1.00 . A A . 152 THR N 1 1
17 51812 1 1 153 THR O O 10.172 8.937 -2.518 1.00 . A A . 152 THR O 1 1
17 51813 1 1 153 THR OG1 O 12.629 7.137 -5.549 1.00 . A A . 152 THR OG1 1 1
17 51814 1 1 154 PHE C C 9.342 6.472 -0.010 1.00 . A A . 153 PHE C 1 1
17 51815 1 1 154 PHE CA C 8.572 7.161 -1.120 1.00 . A A . 153 PHE CA 1 1
17 51816 1 1 154 PHE CB C 7.140 6.646 -1.129 1.00 . A A . 153 PHE CB 1 1
17 51817 1 1 154 PHE CD1 C 5.590 8.434 -0.369 1.00 . A A . 153 PHE CD1 1 1
17 51818 1 1 154 PHE CD2 C 5.702 7.963 -2.697 1.00 . A A . 153 PHE CD2 1 1
17 51819 1 1 154 PHE CE1 C 4.648 9.407 -0.603 1.00 . A A . 153 PHE CE1 1 1
17 51820 1 1 154 PHE CE2 C 4.757 8.937 -2.939 1.00 . A A . 153 PHE CE2 1 1
17 51821 1 1 154 PHE CG C 6.125 7.703 -1.407 1.00 . A A . 153 PHE CG 1 1
17 51822 1 1 154 PHE CZ C 4.230 9.659 -1.885 1.00 . A A . 153 PHE CZ 1 1
17 51823 1 1 154 PHE H H 9.056 6.056 -2.853 1.00 . A A . 153 PHE H 1 1
17 51824 1 1 154 PHE HA H 8.564 8.225 -0.935 1.00 . A A . 153 PHE HA 1 1
17 51825 1 1 154 PHE HB2 H 7.047 5.886 -1.891 1.00 . A A . 153 PHE HB2 1 1
17 51826 1 1 154 PHE HB3 H 6.916 6.212 -0.166 1.00 . A A . 153 PHE HB3 1 1
17 51827 1 1 154 PHE HD1 H 5.919 8.238 0.640 1.00 . A A . 153 PHE HD1 1 1
17 51828 1 1 154 PHE HD2 H 6.116 7.396 -3.518 1.00 . A A . 153 PHE HD2 1 1
17 51829 1 1 154 PHE HE1 H 4.238 9.973 0.223 1.00 . A A . 153 PHE HE1 1 1
17 51830 1 1 154 PHE HE2 H 4.429 9.137 -3.949 1.00 . A A . 153 PHE HE2 1 1
17 51831 1 1 154 PHE HZ H 3.488 10.419 -2.065 1.00 . A A . 153 PHE HZ 1 1
17 51832 1 1 154 PHE N N 9.194 6.928 -2.414 1.00 . A A . 153 PHE N 1 1
17 51833 1 1 154 PHE O O 10.050 5.496 -0.248 1.00 . A A . 153 PHE O 1 1
17 51834 1 1 155 ASP C C 9.140 5.110 2.792 1.00 . A A . 154 ASP C 1 1
17 51835 1 1 155 ASP CA C 9.837 6.398 2.374 1.00 . A A . 154 ASP CA 1 1
17 51836 1 1 155 ASP CB C 9.828 7.404 3.527 1.00 . A A . 154 ASP CB 1 1
17 51837 1 1 155 ASP CG C 10.420 6.855 4.812 1.00 . A A . 154 ASP CG 1 1
17 51838 1 1 155 ASP H H 8.599 7.760 1.322 1.00 . A A . 154 ASP H 1 1
17 51839 1 1 155 ASP HA H 10.857 6.172 2.107 1.00 . A A . 154 ASP HA 1 1
17 51840 1 1 155 ASP HB2 H 10.394 8.278 3.241 1.00 . A A . 154 ASP HB2 1 1
17 51841 1 1 155 ASP HB3 H 8.809 7.697 3.724 1.00 . A A . 154 ASP HB3 1 1
17 51842 1 1 155 ASP N N 9.181 6.974 1.204 1.00 . A A . 154 ASP N 1 1
17 51843 1 1 155 ASP O O 9.774 4.172 3.281 1.00 . A A . 154 ASP O 1 1
17 51844 1 1 155 ASP OD1 O 11.655 6.924 4.985 1.00 . A A . 154 ASP OD1 1 1
17 51845 1 1 155 ASP OD2 O 9.650 6.386 5.673 1.00 . A A . 154 ASP OD2 1 1
17 51846 1 1 156 ASP C C 6.221 3.412 1.766 1.00 . A A . 155 ASP C 1 1
17 51847 1 1 156 ASP CA C 7.045 3.907 2.944 1.00 . A A . 155 ASP CA 1 1
17 51848 1 1 156 ASP CB C 6.124 4.256 4.111 1.00 . A A . 155 ASP CB 1 1
17 51849 1 1 156 ASP CG C 5.822 3.051 4.968 1.00 . A A . 155 ASP CG 1 1
17 51850 1 1 156 ASP H H 7.405 5.820 2.122 1.00 . A A . 155 ASP H 1 1
17 51851 1 1 156 ASP HA H 7.723 3.127 3.252 1.00 . A A . 155 ASP HA 1 1
17 51852 1 1 156 ASP HB2 H 6.597 5.005 4.728 1.00 . A A . 155 ASP HB2 1 1
17 51853 1 1 156 ASP HB3 H 5.195 4.647 3.724 1.00 . A A . 155 ASP HB3 1 1
17 51854 1 1 156 ASP N N 7.838 5.062 2.565 1.00 . A A . 155 ASP N 1 1
17 51855 1 1 156 ASP O O 5.882 4.189 0.870 1.00 . A A . 155 ASP O 1 1
17 51856 1 1 156 ASP OD1 O 5.040 2.185 4.537 1.00 . A A . 155 ASP OD1 1 1
17 51857 1 1 156 ASP OD2 O 6.394 2.945 6.066 1.00 . A A . 155 ASP OD2 1 1
17 51858 1 1 157 HIS C C 3.620 1.939 0.935 1.00 . A A . 156 HIS C 1 1
17 51859 1 1 157 HIS CA C 5.075 1.546 0.711 1.00 . A A . 156 HIS CA 1 1
17 51860 1 1 157 HIS CB C 5.231 0.010 0.642 1.00 . A A . 156 HIS CB 1 1
17 51861 1 1 157 HIS CD2 C 5.539 -1.384 2.796 1.00 . A A . 156 HIS CD2 1 1
17 51862 1 1 157 HIS CE1 C 3.441 -1.561 3.325 1.00 . A A . 156 HIS CE1 1 1
17 51863 1 1 157 HIS CG C 4.792 -0.739 1.874 1.00 . A A . 156 HIS CG 1 1
17 51864 1 1 157 HIS H H 6.202 1.551 2.502 1.00 . A A . 156 HIS H 1 1
17 51865 1 1 157 HIS HA H 5.402 1.972 -0.227 1.00 . A A . 156 HIS HA 1 1
17 51866 1 1 157 HIS HB2 H 4.651 -0.359 -0.185 1.00 . A A . 156 HIS HB2 1 1
17 51867 1 1 157 HIS HB3 H 6.273 -0.228 0.468 1.00 . A A . 156 HIS HB3 1 1
17 51868 1 1 157 HIS HD2 H 6.610 -1.479 2.805 1.00 . A A . 156 HIS HD2 1 1
17 51869 1 1 157 HIS HE1 H 2.544 -1.821 3.858 1.00 . A A . 156 HIS HE1 1 1
17 51870 1 1 157 HIS HE2 H 4.916 -2.252 4.600 1.00 . A A . 156 HIS HE2 1 1
17 51871 1 1 157 HIS N N 5.902 2.121 1.764 1.00 . A A . 156 HIS N 1 1
17 51872 1 1 157 HIS ND1 N 3.467 -0.857 2.215 1.00 . A A . 156 HIS ND1 1 1
17 51873 1 1 157 HIS NE2 N 4.672 -1.903 3.718 1.00 . A A . 156 HIS NE2 1 1
17 51874 1 1 157 HIS O O 2.842 2.026 -0.009 1.00 . A A . 156 HIS O 1 1
17 51875 1 1 158 ASP C C 1.447 3.774 1.754 1.00 . A A . 157 ASP C 1 1
17 51876 1 1 158 ASP CA C 1.965 2.643 2.624 1.00 . A A . 157 ASP CA 1 1
17 51877 1 1 158 ASP CB C 2.018 3.069 4.104 1.00 . A A . 157 ASP CB 1 1
17 51878 1 1 158 ASP CG C 1.160 4.283 4.442 1.00 . A A . 157 ASP CG 1 1
17 51879 1 1 158 ASP H H 3.987 2.100 2.893 1.00 . A A . 157 ASP H 1 1
17 51880 1 1 158 ASP HA H 1.300 1.801 2.526 1.00 . A A . 157 ASP HA 1 1
17 51881 1 1 158 ASP HB2 H 1.676 2.245 4.707 1.00 . A A . 157 ASP HB2 1 1
17 51882 1 1 158 ASP HB3 H 3.042 3.293 4.368 1.00 . A A . 157 ASP HB3 1 1
17 51883 1 1 158 ASP N N 3.295 2.211 2.202 1.00 . A A . 157 ASP N 1 1
17 51884 1 1 158 ASP O O 0.329 3.714 1.233 1.00 . A A . 157 ASP O 1 1
17 51885 1 1 158 ASP OD1 O 1.671 5.424 4.352 1.00 . A A . 157 ASP OD1 1 1
17 51886 1 1 158 ASP OD2 O -0.019 4.100 4.798 1.00 . A A . 157 ASP OD2 1 1
17 51887 1 1 159 SER C C 1.745 5.689 -0.639 1.00 . A A . 158 SER C 1 1
17 51888 1 1 159 SER CA C 1.883 5.967 0.854 1.00 . A A . 158 SER CA 1 1
17 51889 1 1 159 SER CB C 2.909 7.052 1.117 1.00 . A A . 158 SER CB 1 1
17 51890 1 1 159 SER H H 3.195 4.718 1.909 1.00 . A A . 158 SER H 1 1
17 51891 1 1 159 SER HA H 0.927 6.282 1.244 1.00 . A A . 158 SER HA 1 1
17 51892 1 1 159 SER HB2 H 3.763 6.902 0.474 1.00 . A A . 158 SER HB2 1 1
17 51893 1 1 159 SER HB3 H 2.472 8.019 0.918 1.00 . A A . 158 SER HB3 1 1
17 51894 1 1 159 SER HG H 2.658 6.571 3.014 1.00 . A A . 158 SER HG 1 1
17 51895 1 1 159 SER N N 2.280 4.778 1.561 1.00 . A A . 158 SER N 1 1
17 51896 1 1 159 SER O O 0.857 6.236 -1.290 1.00 . A A . 158 SER O 1 1
17 51897 1 1 159 SER OG O 3.339 7.004 2.471 1.00 . A A . 158 SER OG 1 1
17 51898 1 1 160 VAL C C 1.278 3.661 -2.857 1.00 . A A . 159 VAL C 1 1
17 51899 1 1 160 VAL CA C 2.551 4.423 -2.558 1.00 . A A . 159 VAL CA 1 1
17 51900 1 1 160 VAL CB C 3.792 3.573 -2.922 1.00 . A A . 159 VAL CB 1 1
17 51901 1 1 160 VAL CG1 C 3.547 2.655 -4.121 1.00 . A A . 159 VAL CG1 1 1
17 51902 1 1 160 VAL CG2 C 4.965 4.489 -3.186 1.00 . A A . 159 VAL CG2 1 1
17 51903 1 1 160 VAL H H 3.176 4.284 -0.555 1.00 . A A . 159 VAL H 1 1
17 51904 1 1 160 VAL HA H 2.566 5.331 -3.140 1.00 . A A . 159 VAL HA 1 1
17 51905 1 1 160 VAL HB H 4.038 2.954 -2.071 1.00 . A A . 159 VAL HB 1 1
17 51906 1 1 160 VAL HG11 H 4.484 2.226 -4.445 1.00 . A A . 159 VAL HG11 1 1
17 51907 1 1 160 VAL HG12 H 3.111 3.222 -4.928 1.00 . A A . 159 VAL HG12 1 1
17 51908 1 1 160 VAL HG13 H 2.871 1.863 -3.833 1.00 . A A . 159 VAL HG13 1 1
17 51909 1 1 160 VAL HG21 H 5.237 4.995 -2.272 1.00 . A A . 159 VAL HG21 1 1
17 51910 1 1 160 VAL HG22 H 4.695 5.217 -3.934 1.00 . A A . 159 VAL HG22 1 1
17 51911 1 1 160 VAL HG23 H 5.804 3.906 -3.539 1.00 . A A . 159 VAL HG23 1 1
17 51912 1 1 160 VAL N N 2.577 4.781 -1.152 1.00 . A A . 159 VAL N 1 1
17 51913 1 1 160 VAL O O 0.598 3.918 -3.848 1.00 . A A . 159 VAL O 1 1
17 51914 1 1 161 ASP C C -1.519 2.679 -1.970 1.00 . A A . 160 ASP C 1 1
17 51915 1 1 161 ASP CA C -0.210 1.908 -2.123 1.00 . A A . 160 ASP CA 1 1
17 51916 1 1 161 ASP CB C -0.139 0.737 -1.162 1.00 . A A . 160 ASP CB 1 1
17 51917 1 1 161 ASP CG C 0.732 -0.382 -1.696 1.00 . A A . 160 ASP CG 1 1
17 51918 1 1 161 ASP H H 1.507 2.665 -1.150 1.00 . A A . 160 ASP H 1 1
17 51919 1 1 161 ASP HA H -0.168 1.521 -3.130 1.00 . A A . 160 ASP HA 1 1
17 51920 1 1 161 ASP HB2 H 0.266 1.073 -0.219 1.00 . A A . 160 ASP HB2 1 1
17 51921 1 1 161 ASP HB3 H -1.132 0.354 -1.010 1.00 . A A . 160 ASP HB3 1 1
17 51922 1 1 161 ASP N N 0.939 2.764 -1.954 1.00 . A A . 160 ASP N 1 1
17 51923 1 1 161 ASP O O -2.551 2.242 -2.463 1.00 . A A . 160 ASP O 1 1
17 51924 1 1 161 ASP OD1 O 0.230 -1.185 -2.507 1.00 . A A . 160 ASP OD1 1 1
17 51925 1 1 161 ASP OD2 O 1.922 -0.454 -1.332 1.00 . A A . 160 ASP OD2 1 1
17 51926 1 1 162 LYS C C -2.860 5.334 -2.625 1.00 . A A . 161 LYS C 1 1
17 51927 1 1 162 LYS CA C -2.632 4.738 -1.244 1.00 . A A . 161 LYS CA 1 1
17 51928 1 1 162 LYS CB C -2.403 5.901 -0.276 1.00 . A A . 161 LYS CB 1 1
17 51929 1 1 162 LYS CD C -2.073 6.738 2.054 1.00 . A A . 161 LYS CD 1 1
17 51930 1 1 162 LYS CE C -1.619 6.369 3.452 1.00 . A A . 161 LYS CE 1 1
17 51931 1 1 162 LYS CG C -2.251 5.507 1.176 1.00 . A A . 161 LYS CG 1 1
17 51932 1 1 162 LYS H H -0.660 4.057 -0.789 1.00 . A A . 161 LYS H 1 1
17 51933 1 1 162 LYS HA H -3.503 4.180 -0.943 1.00 . A A . 161 LYS HA 1 1
17 51934 1 1 162 LYS HB2 H -1.507 6.424 -0.574 1.00 . A A . 161 LYS HB2 1 1
17 51935 1 1 162 LYS HB3 H -3.242 6.579 -0.354 1.00 . A A . 161 LYS HB3 1 1
17 51936 1 1 162 LYS HD2 H -1.333 7.383 1.606 1.00 . A A . 161 LYS HD2 1 1
17 51937 1 1 162 LYS HD3 H -3.016 7.262 2.118 1.00 . A A . 161 LYS HD3 1 1
17 51938 1 1 162 LYS HE2 H -2.395 5.789 3.927 1.00 . A A . 161 LYS HE2 1 1
17 51939 1 1 162 LYS HE3 H -0.721 5.773 3.373 1.00 . A A . 161 LYS HE3 1 1
17 51940 1 1 162 LYS HG2 H -3.134 4.968 1.489 1.00 . A A . 161 LYS HG2 1 1
17 51941 1 1 162 LYS HG3 H -1.383 4.872 1.279 1.00 . A A . 161 LYS HG3 1 1
17 51942 1 1 162 LYS HZ1 H -2.167 8.185 4.321 1.00 . A A . 161 LYS HZ1 1 1
17 51943 1 1 162 LYS HZ2 H -0.535 8.102 3.883 1.00 . A A . 161 LYS HZ2 1 1
17 51944 1 1 162 LYS HZ3 H -1.088 7.281 5.260 1.00 . A A . 161 LYS HZ3 1 1
17 51945 1 1 162 LYS N N -1.479 3.824 -1.280 1.00 . A A . 161 LYS N 1 1
17 51946 1 1 162 LYS NZ N -1.334 7.566 4.284 1.00 . A A . 161 LYS NZ 1 1
17 51947 1 1 162 LYS O O -3.991 5.494 -3.083 1.00 . A A . 161 LYS O 1 1
17 51948 1 1 163 ILE C C -2.139 5.450 -5.703 1.00 . A A . 162 ILE C 1 1
17 51949 1 1 163 ILE CA C -1.747 6.356 -4.537 1.00 . A A . 162 ILE CA 1 1
17 51950 1 1 163 ILE CB C -0.354 6.968 -4.775 1.00 . A A . 162 ILE CB 1 1
17 51951 1 1 163 ILE CD1 C 1.301 8.362 -3.467 1.00 . A A . 162 ILE CD1 1 1
17 51952 1 1 163 ILE CG1 C -0.142 8.136 -3.828 1.00 . A A . 162 ILE CG1 1 1
17 51953 1 1 163 ILE CG2 C -0.190 7.417 -6.206 1.00 . A A . 162 ILE CG2 1 1
17 51954 1 1 163 ILE H H -0.894 5.376 -2.879 1.00 . A A . 162 ILE H 1 1
17 51955 1 1 163 ILE HA H -2.460 7.163 -4.468 1.00 . A A . 162 ILE HA 1 1
17 51956 1 1 163 ILE HB H 0.389 6.213 -4.570 1.00 . A A . 162 ILE HB 1 1
17 51957 1 1 163 ILE HD11 H 1.682 7.485 -2.966 1.00 . A A . 162 ILE HD11 1 1
17 51958 1 1 163 ILE HD12 H 1.378 9.214 -2.808 1.00 . A A . 162 ILE HD12 1 1
17 51959 1 1 163 ILE HD13 H 1.872 8.545 -4.363 1.00 . A A . 162 ILE HD13 1 1
17 51960 1 1 163 ILE HG12 H -0.514 9.039 -4.291 1.00 . A A . 162 ILE HG12 1 1
17 51961 1 1 163 ILE HG13 H -0.691 7.955 -2.916 1.00 . A A . 162 ILE HG13 1 1
17 51962 1 1 163 ILE HG21 H -0.949 8.146 -6.445 1.00 . A A . 162 ILE HG21 1 1
17 51963 1 1 163 ILE HG22 H -0.293 6.561 -6.859 1.00 . A A . 162 ILE HG22 1 1
17 51964 1 1 163 ILE HG23 H 0.787 7.857 -6.339 1.00 . A A . 162 ILE HG23 1 1
17 51965 1 1 163 ILE N N -1.752 5.648 -3.272 1.00 . A A . 162 ILE N 1 1
17 51966 1 1 163 ILE O O -2.920 5.846 -6.560 1.00 . A A . 162 ILE O 1 1
17 51967 1 1 164 VAL C C -3.329 2.795 -6.815 1.00 . A A . 163 VAL C 1 1
17 51968 1 1 164 VAL CA C -1.887 3.300 -6.823 1.00 . A A . 163 VAL CA 1 1
17 51969 1 1 164 VAL CB C -0.923 2.097 -6.788 1.00 . A A . 163 VAL CB 1 1
17 51970 1 1 164 VAL CG1 C 0.505 2.581 -6.645 1.00 . A A . 163 VAL CG1 1 1
17 51971 1 1 164 VAL CG2 C -1.290 1.132 -5.669 1.00 . A A . 163 VAL CG2 1 1
17 51972 1 1 164 VAL H H -1.165 3.892 -4.917 1.00 . A A . 163 VAL H 1 1
17 51973 1 1 164 VAL HA H -1.716 3.846 -7.738 1.00 . A A . 163 VAL HA 1 1
17 51974 1 1 164 VAL HB H -1.006 1.569 -7.729 1.00 . A A . 163 VAL HB 1 1
17 51975 1 1 164 VAL HG11 H 1.171 1.734 -6.615 1.00 . A A . 163 VAL HG11 1 1
17 51976 1 1 164 VAL HG12 H 0.602 3.148 -5.731 1.00 . A A . 163 VAL HG12 1 1
17 51977 1 1 164 VAL HG13 H 0.758 3.208 -7.487 1.00 . A A . 163 VAL HG13 1 1
17 51978 1 1 164 VAL HG21 H -0.597 0.307 -5.660 1.00 . A A . 163 VAL HG21 1 1
17 51979 1 1 164 VAL HG22 H -2.290 0.760 -5.833 1.00 . A A . 163 VAL HG22 1 1
17 51980 1 1 164 VAL HG23 H -1.252 1.649 -4.726 1.00 . A A . 163 VAL HG23 1 1
17 51981 1 1 164 VAL N N -1.647 4.217 -5.704 1.00 . A A . 163 VAL N 1 1
17 51982 1 1 164 VAL O O -3.788 2.175 -7.772 1.00 . A A . 163 VAL O 1 1
17 51983 1 1 165 ILE C C -6.242 3.606 -6.562 1.00 . A A . 164 ILE C 1 1
17 51984 1 1 165 ILE CA C -5.437 2.768 -5.571 1.00 . A A . 164 ILE CA 1 1
17 51985 1 1 165 ILE CB C -5.898 3.029 -4.116 1.00 . A A . 164 ILE CB 1 1
17 51986 1 1 165 ILE CD1 C -5.890 1.995 -1.793 1.00 . A A . 164 ILE CD1 1 1
17 51987 1 1 165 ILE CG1 C -5.579 1.803 -3.257 1.00 . A A . 164 ILE CG1 1 1
17 51988 1 1 165 ILE CG2 C -7.382 3.377 -4.039 1.00 . A A . 164 ILE CG2 1 1
17 51989 1 1 165 ILE H H -3.535 3.456 -4.958 1.00 . A A . 164 ILE H 1 1
17 51990 1 1 165 ILE HA H -5.591 1.724 -5.795 1.00 . A A . 164 ILE HA 1 1
17 51991 1 1 165 ILE HB H -5.340 3.872 -3.735 1.00 . A A . 164 ILE HB 1 1
17 51992 1 1 165 ILE HD11 H -5.635 1.098 -1.248 1.00 . A A . 164 ILE HD11 1 1
17 51993 1 1 165 ILE HD12 H -6.941 2.196 -1.677 1.00 . A A . 164 ILE HD12 1 1
17 51994 1 1 165 ILE HD13 H -5.319 2.827 -1.407 1.00 . A A . 164 ILE HD13 1 1
17 51995 1 1 165 ILE HG12 H -6.155 0.962 -3.614 1.00 . A A . 164 ILE HG12 1 1
17 51996 1 1 165 ILE HG13 H -4.526 1.576 -3.347 1.00 . A A . 164 ILE HG13 1 1
17 51997 1 1 165 ILE HG21 H -7.556 4.314 -4.549 1.00 . A A . 164 ILE HG21 1 1
17 51998 1 1 165 ILE HG22 H -7.679 3.468 -3.006 1.00 . A A . 164 ILE HG22 1 1
17 51999 1 1 165 ILE HG23 H -7.958 2.598 -4.514 1.00 . A A . 164 ILE HG23 1 1
17 52000 1 1 165 ILE N N -4.016 3.055 -5.708 1.00 . A A . 164 ILE N 1 1
17 52001 1 1 165 ILE O O -7.287 3.184 -7.059 1.00 . A A . 164 ILE O 1 1
17 52002 1 1 166 GLN C C -5.408 5.712 -9.061 1.00 . A A . 165 GLN C 1 1
17 52003 1 1 166 GLN CA C -6.335 5.638 -7.859 1.00 . A A . 165 GLN CA 1 1
17 52004 1 1 166 GLN CB C -6.607 7.023 -7.263 1.00 . A A . 165 GLN CB 1 1
17 52005 1 1 166 GLN CD C -7.640 8.336 -5.353 1.00 . A A . 165 GLN CD 1 1
17 52006 1 1 166 GLN CG C -7.314 6.967 -5.914 1.00 . A A . 165 GLN CG 1 1
17 52007 1 1 166 GLN H H -4.863 5.045 -6.483 1.00 . A A . 165 GLN H 1 1
17 52008 1 1 166 GLN HA H -7.271 5.186 -8.161 1.00 . A A . 165 GLN HA 1 1
17 52009 1 1 166 GLN HB2 H -5.666 7.540 -7.133 1.00 . A A . 165 GLN HB2 1 1
17 52010 1 1 166 GLN HB3 H -7.226 7.584 -7.948 1.00 . A A . 165 GLN HB3 1 1
17 52011 1 1 166 GLN HE21 H -7.425 7.654 -3.502 1.00 . A A . 165 GLN HE21 1 1
17 52012 1 1 166 GLN HE22 H -7.839 9.326 -3.646 1.00 . A A . 165 GLN HE22 1 1
17 52013 1 1 166 GLN HG2 H -8.234 6.413 -6.027 1.00 . A A . 165 GLN HG2 1 1
17 52014 1 1 166 GLN HG3 H -6.673 6.452 -5.213 1.00 . A A . 165 GLN HG3 1 1
17 52015 1 1 166 GLN N N -5.721 4.777 -6.878 1.00 . A A . 165 GLN N 1 1
17 52016 1 1 166 GLN NE2 N -7.635 8.449 -4.035 1.00 . A A . 165 GLN NE2 1 1
17 52017 1 1 166 GLN O O -4.416 6.429 -9.052 1.00 . A A . 165 GLN O 1 1
17 52018 1 1 166 GLN OE1 O -7.896 9.283 -6.093 1.00 . A A . 165 GLN OE1 1 1
17 52019 1 1 167 LYS C C -4.574 6.034 -11.952 1.00 . A A . 166 LYS C 1 1
17 52020 1 1 167 LYS CA C -4.878 4.723 -11.242 1.00 . A A . 166 LYS CA 1 1
17 52021 1 1 167 LYS CB C -5.569 3.764 -12.198 1.00 . A A . 166 LYS CB 1 1
17 52022 1 1 167 LYS CD C -5.274 2.102 -14.016 1.00 . A A . 166 LYS CD 1 1
17 52023 1 1 167 LYS CE C -4.938 0.887 -13.162 1.00 . A A . 166 LYS CE 1 1
17 52024 1 1 167 LYS CG C -4.732 3.367 -13.392 1.00 . A A . 166 LYS CG 1 1
17 52025 1 1 167 LYS H H -6.564 4.406 -10.011 1.00 . A A . 166 LYS H 1 1
17 52026 1 1 167 LYS HA H -3.949 4.280 -10.917 1.00 . A A . 166 LYS HA 1 1
17 52027 1 1 167 LYS HB2 H -5.834 2.870 -11.658 1.00 . A A . 166 LYS HB2 1 1
17 52028 1 1 167 LYS HB3 H -6.474 4.230 -12.562 1.00 . A A . 166 LYS HB3 1 1
17 52029 1 1 167 LYS HD2 H -6.348 2.195 -14.094 1.00 . A A . 166 LYS HD2 1 1
17 52030 1 1 167 LYS HD3 H -4.844 1.979 -14.997 1.00 . A A . 166 LYS HD3 1 1
17 52031 1 1 167 LYS HE2 H -3.868 0.839 -13.040 1.00 . A A . 166 LYS HE2 1 1
17 52032 1 1 167 LYS HE3 H -5.400 1.009 -12.193 1.00 . A A . 166 LYS HE3 1 1
17 52033 1 1 167 LYS HG2 H -4.758 4.161 -14.124 1.00 . A A . 166 LYS HG2 1 1
17 52034 1 1 167 LYS HG3 H -3.716 3.196 -13.072 1.00 . A A . 166 LYS HG3 1 1
17 52035 1 1 167 LYS HZ1 H -5.123 -0.445 -14.756 1.00 . A A . 166 LYS HZ1 1 1
17 52036 1 1 167 LYS HZ2 H -6.447 -0.455 -13.701 1.00 . A A . 166 LYS HZ2 1 1
17 52037 1 1 167 LYS HZ3 H -4.994 -1.192 -13.244 1.00 . A A . 166 LYS HZ3 1 1
17 52038 1 1 167 LYS N N -5.726 4.909 -10.067 1.00 . A A . 166 LYS N 1 1
17 52039 1 1 167 LYS NZ N -5.408 -0.388 -13.758 1.00 . A A . 166 LYS NZ 1 1
17 52040 1 1 167 LYS O O -3.508 6.208 -12.529 1.00 . A A . 166 LYS O 1 1
17 52041 1 1 168 TYR C C -5.509 9.336 -11.494 1.00 . A A . 167 TYR C 1 1
17 52042 1 1 168 TYR CA C -5.324 8.242 -12.528 1.00 . A A . 167 TYR CA 1 1
17 52043 1 1 168 TYR CB C -6.286 8.443 -13.702 1.00 . A A . 167 TYR CB 1 1
17 52044 1 1 168 TYR CD1 C -6.596 6.241 -14.918 1.00 . A A . 167 TYR CD1 1 1
17 52045 1 1 168 TYR CD2 C -5.182 7.890 -15.904 1.00 . A A . 167 TYR CD2 1 1
17 52046 1 1 168 TYR CE1 C -6.339 5.389 -15.972 1.00 . A A . 167 TYR CE1 1 1
17 52047 1 1 168 TYR CE2 C -4.926 7.041 -16.961 1.00 . A A . 167 TYR CE2 1 1
17 52048 1 1 168 TYR CG C -6.020 7.508 -14.864 1.00 . A A . 167 TYR CG 1 1
17 52049 1 1 168 TYR CZ C -5.507 5.792 -16.988 1.00 . A A . 167 TYR CZ 1 1
17 52050 1 1 168 TYR H H -6.366 6.734 -11.479 1.00 . A A . 167 TYR H 1 1
17 52051 1 1 168 TYR HA H -4.305 8.282 -12.895 1.00 . A A . 167 TYR HA 1 1
17 52052 1 1 168 TYR HB2 H -7.297 8.277 -13.362 1.00 . A A . 167 TYR HB2 1 1
17 52053 1 1 168 TYR HB3 H -6.196 9.457 -14.062 1.00 . A A . 167 TYR HB3 1 1
17 52054 1 1 168 TYR HD1 H -7.248 5.922 -14.118 1.00 . A A . 167 TYR HD1 1 1
17 52055 1 1 168 TYR HD2 H -4.726 8.869 -15.878 1.00 . A A . 167 TYR HD2 1 1
17 52056 1 1 168 TYR HE1 H -6.793 4.409 -15.996 1.00 . A A . 167 TYR HE1 1 1
17 52057 1 1 168 TYR HE2 H -4.271 7.356 -17.760 1.00 . A A . 167 TYR HE2 1 1
17 52058 1 1 168 TYR HH H -4.293 4.744 -18.049 1.00 . A A . 167 TYR HH 1 1
17 52059 1 1 168 TYR N N -5.519 6.942 -11.926 1.00 . A A . 167 TYR N 1 1
17 52060 1 1 168 TYR O O -6.488 9.340 -10.747 1.00 . A A . 167 TYR O 1 1
17 52061 1 1 168 TYR OH O -5.242 4.937 -18.031 1.00 . A A . 167 TYR OH 1 1
17 52062 1 1 169 HIS C C -4.517 12.680 -11.287 1.00 . A A . 168 HIS C 1 1
17 52063 1 1 169 HIS CA C -4.606 11.375 -10.527 1.00 . A A . 168 HIS CA 1 1
17 52064 1 1 169 HIS CB C -3.448 11.327 -9.527 1.00 . A A . 168 HIS CB 1 1
17 52065 1 1 169 HIS CD2 C -2.902 9.060 -8.454 1.00 . A A . 168 HIS CD2 1 1
17 52066 1 1 169 HIS CE1 C -4.126 9.271 -6.678 1.00 . A A . 168 HIS CE1 1 1
17 52067 1 1 169 HIS CG C -3.541 10.242 -8.500 1.00 . A A . 168 HIS CG 1 1
17 52068 1 1 169 HIS H H -3.828 10.203 -12.110 1.00 . A A . 168 HIS H 1 1
17 52069 1 1 169 HIS HA H -5.545 11.337 -9.994 1.00 . A A . 168 HIS HA 1 1
17 52070 1 1 169 HIS HB2 H -2.525 11.182 -10.067 1.00 . A A . 168 HIS HB2 1 1
17 52071 1 1 169 HIS HB3 H -3.406 12.274 -9.006 1.00 . A A . 168 HIS HB3 1 1
17 52072 1 1 169 HIS HD2 H -2.228 8.663 -9.197 1.00 . A A . 168 HIS HD2 1 1
17 52073 1 1 169 HIS HE1 H -4.597 9.059 -5.729 1.00 . A A . 168 HIS HE1 1 1
17 52074 1 1 169 HIS HE2 H -3.195 7.479 -7.119 1.00 . A A . 168 HIS HE2 1 1
17 52075 1 1 169 HIS N N -4.565 10.257 -11.460 1.00 . A A . 168 HIS N 1 1
17 52076 1 1 169 HIS ND1 N -4.319 10.372 -7.375 1.00 . A A . 168 HIS ND1 1 1
17 52077 1 1 169 HIS NE2 N -3.276 8.447 -7.293 1.00 . A A . 168 HIS NE2 1 1
17 52078 1 1 169 HIS O O -3.899 12.744 -12.347 1.00 . A A . 168 HIS O 1 1
17 52079 1 1 170 THR C C -4.274 15.975 -10.422 1.00 . A A . 169 THR C 1 1
17 52080 1 1 170 THR CA C -5.023 15.028 -11.343 1.00 . A A . 169 THR CA 1 1
17 52081 1 1 170 THR CB C -6.414 15.600 -11.658 1.00 . A A . 169 THR CB 1 1
17 52082 1 1 170 THR CG2 C -6.307 16.797 -12.593 1.00 . A A . 169 THR CG2 1 1
17 52083 1 1 170 THR H H -5.585 13.610 -9.888 1.00 . A A . 169 THR H 1 1
17 52084 1 1 170 THR HA H -4.472 14.935 -12.268 1.00 . A A . 169 THR HA 1 1
17 52085 1 1 170 THR HB H -6.875 15.917 -10.734 1.00 . A A . 169 THR HB 1 1
17 52086 1 1 170 THR HG1 H -7.322 13.849 -11.659 1.00 . A A . 169 THR HG1 1 1
17 52087 1 1 170 THR HG21 H -7.282 17.238 -12.729 1.00 . A A . 169 THR HG21 1 1
17 52088 1 1 170 THR HG22 H -5.921 16.474 -13.548 1.00 . A A . 169 THR HG22 1 1
17 52089 1 1 170 THR HG23 H -5.636 17.529 -12.167 1.00 . A A . 169 THR HG23 1 1
17 52090 1 1 170 THR N N -5.105 13.720 -10.737 1.00 . A A . 169 THR N 1 1
17 52091 1 1 170 THR O O -4.694 16.214 -9.292 1.00 . A A . 169 THR O 1 1
17 52092 1 1 170 THR OG1 O -7.227 14.590 -12.269 1.00 . A A . 169 THR OG1 1 1
17 52093 1 1 171 VAL C C -1.989 18.632 -10.973 1.00 . A A . 170 VAL C 1 1
17 52094 1 1 171 VAL CA C -2.347 17.410 -10.127 1.00 . A A . 170 VAL CA 1 1
17 52095 1 1 171 VAL CB C -1.067 16.730 -9.557 1.00 . A A . 170 VAL CB 1 1
17 52096 1 1 171 VAL CG1 C -0.340 15.916 -10.621 1.00 . A A . 170 VAL CG1 1 1
17 52097 1 1 171 VAL CG2 C -0.125 17.758 -8.943 1.00 . A A . 170 VAL CG2 1 1
17 52098 1 1 171 VAL H H -2.854 16.224 -11.803 1.00 . A A . 170 VAL H 1 1
17 52099 1 1 171 VAL HA H -2.949 17.741 -9.291 1.00 . A A . 170 VAL HA 1 1
17 52100 1 1 171 VAL HB H -1.373 16.051 -8.775 1.00 . A A . 170 VAL HB 1 1
17 52101 1 1 171 VAL HG11 H 0.537 15.457 -10.186 1.00 . A A . 170 VAL HG11 1 1
17 52102 1 1 171 VAL HG12 H -0.042 16.566 -11.430 1.00 . A A . 170 VAL HG12 1 1
17 52103 1 1 171 VAL HG13 H -0.998 15.147 -11.000 1.00 . A A . 170 VAL HG13 1 1
17 52104 1 1 171 VAL HG21 H -0.611 18.238 -8.106 1.00 . A A . 170 VAL HG21 1 1
17 52105 1 1 171 VAL HG22 H 0.129 18.501 -9.684 1.00 . A A . 170 VAL HG22 1 1
17 52106 1 1 171 VAL HG23 H 0.776 17.267 -8.603 1.00 . A A . 170 VAL HG23 1 1
17 52107 1 1 171 VAL N N -3.151 16.481 -10.899 1.00 . A A . 170 VAL N 1 1
17 52108 1 1 171 VAL O O -1.370 18.507 -12.035 1.00 . A A . 170 VAL O 1 1
17 52109 1 1 172 ASN C C -2.760 21.193 -12.530 1.00 . A A . 171 ASN C 1 1
17 52110 1 1 172 ASN CA C -2.131 21.086 -11.145 1.00 . A A . 171 ASN CA 1 1
17 52111 1 1 172 ASN CB C -0.606 21.301 -11.218 1.00 . A A . 171 ASN CB 1 1
17 52112 1 1 172 ASN CG C 0.020 21.572 -9.857 1.00 . A A . 171 ASN CG 1 1
17 52113 1 1 172 ASN H H -3.120 19.790 -9.796 1.00 . A A . 171 ASN H 1 1
17 52114 1 1 172 ASN HA H -2.557 21.859 -10.520 1.00 . A A . 171 ASN HA 1 1
17 52115 1 1 172 ASN HB2 H -0.144 20.417 -11.634 1.00 . A A . 171 ASN HB2 1 1
17 52116 1 1 172 ASN HB3 H -0.400 22.144 -11.863 1.00 . A A . 171 ASN HB3 1 1
17 52117 1 1 172 ASN HD21 H 1.442 22.684 -10.686 1.00 . A A . 171 ASN HD21 1 1
17 52118 1 1 172 ASN HD22 H 1.516 22.517 -8.964 1.00 . A A . 171 ASN HD22 1 1
17 52119 1 1 172 ASN N N -2.468 19.796 -10.530 1.00 . A A . 171 ASN N 1 1
17 52120 1 1 172 ASN ND2 N 1.100 22.333 -9.836 1.00 . A A . 171 ASN ND2 1 1
17 52121 1 1 172 ASN O O -2.252 21.887 -13.412 1.00 . A A . 171 ASN O 1 1
17 52122 1 1 172 ASN OD1 O -0.464 21.101 -8.828 1.00 . A A . 171 ASN OD1 1 1
17 52123 1 1 173 GLY C C -4.298 19.389 -14.878 1.00 . A A . 172 GLY C 1 1
17 52124 1 1 173 GLY CA C -4.604 20.555 -13.959 1.00 . A A . 172 GLY CA 1 1
17 52125 1 1 173 GLY H H -4.234 19.959 -11.967 1.00 . A A . 172 GLY H 1 1
17 52126 1 1 173 GLY HA2 H -5.663 20.560 -13.749 1.00 . A A . 172 GLY HA2 1 1
17 52127 1 1 173 GLY HA3 H -4.348 21.473 -14.466 1.00 . A A . 172 GLY HA3 1 1
17 52128 1 1 173 GLY N N -3.882 20.501 -12.705 1.00 . A A . 172 GLY N 1 1
17 52129 1 1 173 GLY O O -4.963 19.213 -15.900 1.00 . A A . 172 GLY O 1 1
17 52130 1 1 174 HIS C C -3.287 16.135 -14.805 1.00 . A A . 173 HIS C 1 1
17 52131 1 1 174 HIS CA C -2.897 17.477 -15.393 1.00 . A A . 173 HIS CA 1 1
17 52132 1 1 174 HIS CB C -1.391 17.509 -15.645 1.00 . A A . 173 HIS CB 1 1
17 52133 1 1 174 HIS CD2 C -0.582 19.743 -16.632 1.00 . A A . 173 HIS CD2 1 1
17 52134 1 1 174 HIS CE1 C -0.692 19.165 -18.725 1.00 . A A . 173 HIS CE1 1 1
17 52135 1 1 174 HIS CG C -0.999 18.460 -16.725 1.00 . A A . 173 HIS CG 1 1
17 52136 1 1 174 HIS H H -2.829 18.734 -13.685 1.00 . A A . 173 HIS H 1 1
17 52137 1 1 174 HIS HA H -3.407 17.600 -16.336 1.00 . A A . 173 HIS HA 1 1
17 52138 1 1 174 HIS HB2 H -0.886 17.808 -14.737 1.00 . A A . 173 HIS HB2 1 1
17 52139 1 1 174 HIS HB3 H -1.059 16.521 -15.929 1.00 . A A . 173 HIS HB3 1 1
17 52140 1 1 174 HIS HD2 H -0.430 20.313 -15.727 1.00 . A A . 173 HIS HD2 1 1
17 52141 1 1 174 HIS HE1 H -0.639 19.214 -19.800 1.00 . A A . 173 HIS HE1 1 1
17 52142 1 1 174 HIS HE2 H -0.254 21.119 -18.188 1.00 . A A . 173 HIS HE2 1 1
17 52143 1 1 174 HIS N N -3.303 18.584 -14.533 1.00 . A A . 173 HIS N 1 1
17 52144 1 1 174 HIS ND1 N -1.064 18.099 -18.049 1.00 . A A . 173 HIS ND1 1 1
17 52145 1 1 174 HIS NE2 N -0.390 20.183 -17.913 1.00 . A A . 173 HIS NE2 1 1
17 52146 1 1 174 HIS O O -2.948 15.826 -13.663 1.00 . A A . 173 HIS O 1 1
17 52147 1 1 175 ASN C C -3.330 13.006 -15.718 1.00 . A A . 174 ASN C 1 1
17 52148 1 1 175 ASN CA C -4.361 13.992 -15.189 1.00 . A A . 174 ASN CA 1 1
17 52149 1 1 175 ASN CB C -5.755 13.614 -15.692 1.00 . A A . 174 ASN CB 1 1
17 52150 1 1 175 ASN CG C -6.209 12.266 -15.166 1.00 . A A . 174 ASN CG 1 1
17 52151 1 1 175 ASN H H -4.313 15.682 -16.461 1.00 . A A . 174 ASN H 1 1
17 52152 1 1 175 ASN HA H -4.354 13.955 -14.110 1.00 . A A . 174 ASN HA 1 1
17 52153 1 1 175 ASN HB2 H -6.461 14.363 -15.369 1.00 . A A . 174 ASN HB2 1 1
17 52154 1 1 175 ASN HB3 H -5.746 13.575 -16.771 1.00 . A A . 174 ASN HB3 1 1
17 52155 1 1 175 ASN HD21 H -7.072 13.139 -13.603 1.00 . A A . 174 ASN HD21 1 1
17 52156 1 1 175 ASN HD22 H -7.203 11.413 -13.674 1.00 . A A . 174 ASN HD22 1 1
17 52157 1 1 175 ASN N N -4.008 15.344 -15.590 1.00 . A A . 174 ASN N 1 1
17 52158 1 1 175 ASN ND2 N -6.896 12.272 -14.035 1.00 . A A . 174 ASN ND2 1 1
17 52159 1 1 175 ASN O O -3.226 12.772 -16.926 1.00 . A A . 174 ASN O 1 1
17 52160 1 1 175 ASN OD1 O -5.946 11.227 -15.771 1.00 . A A . 174 ASN OD1 1 1
17 52161 1 1 176 CYS C C -1.871 10.124 -14.558 1.00 . A A . 175 CYS C 1 1
17 52162 1 1 176 CYS CA C -1.540 11.481 -15.159 1.00 . A A . 175 CYS CA 1 1
17 52163 1 1 176 CYS CB C -0.183 11.966 -14.656 1.00 . A A . 175 CYS CB 1 1
17 52164 1 1 176 CYS H H -2.642 12.733 -13.872 1.00 . A A . 175 CYS H 1 1
17 52165 1 1 176 CYS HA H -1.509 11.397 -16.235 1.00 . A A . 175 CYS HA 1 1
17 52166 1 1 176 CYS HB2 H 0.512 11.140 -14.664 1.00 . A A . 175 CYS HB2 1 1
17 52167 1 1 176 CYS HB3 H 0.179 12.746 -15.310 1.00 . A A . 175 CYS HB3 1 1
17 52168 1 1 176 CYS HG H -1.229 12.032 -12.328 1.00 . A A . 175 CYS HG 1 1
17 52169 1 1 176 CYS N N -2.553 12.455 -14.811 1.00 . A A . 175 CYS N 1 1
17 52170 1 1 176 CYS O O -2.582 10.038 -13.556 1.00 . A A . 175 CYS O 1 1
17 52171 1 1 176 CYS SG S -0.236 12.632 -12.974 1.00 . A A . 175 CYS SG 1 1
17 52172 1 1 177 GLU C C -0.463 7.405 -13.662 1.00 . A A . 176 GLU C 1 1
17 52173 1 1 177 GLU CA C -1.546 7.727 -14.677 1.00 . A A . 176 GLU CA 1 1
17 52174 1 1 177 GLU CB C -1.504 6.709 -15.818 1.00 . A A . 176 GLU CB 1 1
17 52175 1 1 177 GLU CD C -1.734 4.280 -16.473 1.00 . A A . 176 GLU CD 1 1
17 52176 1 1 177 GLU CG C -1.961 5.323 -15.401 1.00 . A A . 176 GLU CG 1 1
17 52177 1 1 177 GLU H H -0.816 9.208 -15.987 1.00 . A A . 176 GLU H 1 1
17 52178 1 1 177 GLU HA H -2.510 7.682 -14.191 1.00 . A A . 176 GLU HA 1 1
17 52179 1 1 177 GLU HB2 H -2.145 7.050 -16.617 1.00 . A A . 176 GLU HB2 1 1
17 52180 1 1 177 GLU HB3 H -0.492 6.636 -16.185 1.00 . A A . 176 GLU HB3 1 1
17 52181 1 1 177 GLU HG2 H -1.420 5.034 -14.514 1.00 . A A . 176 GLU HG2 1 1
17 52182 1 1 177 GLU HG3 H -3.017 5.364 -15.179 1.00 . A A . 176 GLU HG3 1 1
17 52183 1 1 177 GLU N N -1.356 9.072 -15.176 1.00 . A A . 176 GLU N 1 1
17 52184 1 1 177 GLU O O 0.724 7.607 -13.916 1.00 . A A . 176 GLU O 1 1
17 52185 1 1 177 GLU OE1 O -2.516 4.242 -17.446 1.00 . A A . 176 GLU OE1 1 1
17 52186 1 1 177 GLU OE2 O -0.778 3.486 -16.347 1.00 . A A . 176 GLU OE2 1 1
17 52187 1 1 178 VAL C C -0.211 5.167 -10.965 1.00 . A A . 177 VAL C 1 1
17 52188 1 1 178 VAL CA C 0.017 6.595 -11.439 1.00 . A A . 177 VAL CA 1 1
17 52189 1 1 178 VAL CB C -0.139 7.559 -10.250 1.00 . A A . 177 VAL CB 1 1
17 52190 1 1 178 VAL CG1 C 0.997 7.379 -9.268 1.00 . A A . 177 VAL CG1 1 1
17 52191 1 1 178 VAL CG2 C -0.211 9.009 -10.714 1.00 . A A . 177 VAL CG2 1 1
17 52192 1 1 178 VAL H H -1.854 6.734 -12.419 1.00 . A A . 177 VAL H 1 1
17 52193 1 1 178 VAL HA H 1.026 6.680 -11.816 1.00 . A A . 177 VAL HA 1 1
17 52194 1 1 178 VAL HB H -1.058 7.316 -9.743 1.00 . A A . 177 VAL HB 1 1
17 52195 1 1 178 VAL HG11 H 1.938 7.559 -9.764 1.00 . A A . 177 VAL HG11 1 1
17 52196 1 1 178 VAL HG12 H 0.979 6.371 -8.876 1.00 . A A . 177 VAL HG12 1 1
17 52197 1 1 178 VAL HG13 H 0.874 8.080 -8.457 1.00 . A A . 177 VAL HG13 1 1
17 52198 1 1 178 VAL HG21 H -0.320 9.656 -9.857 1.00 . A A . 177 VAL HG21 1 1
17 52199 1 1 178 VAL HG22 H -1.058 9.134 -11.372 1.00 . A A . 177 VAL HG22 1 1
17 52200 1 1 178 VAL HG23 H 0.695 9.262 -11.244 1.00 . A A . 177 VAL HG23 1 1
17 52201 1 1 178 VAL N N -0.889 6.913 -12.519 1.00 . A A . 177 VAL N 1 1
17 52202 1 1 178 VAL O O -1.348 4.734 -10.776 1.00 . A A . 177 VAL O 1 1
17 52203 1 1 179 ARG C C 2.074 2.561 -9.735 1.00 . A A . 178 ARG C 1 1
17 52204 1 1 179 ARG CA C 0.802 3.027 -10.441 1.00 . A A . 178 ARG CA 1 1
17 52205 1 1 179 ARG CB C 0.561 2.203 -11.714 1.00 . A A . 178 ARG CB 1 1
17 52206 1 1 179 ARG CD C 1.463 1.537 -13.959 1.00 . A A . 178 ARG CD 1 1
17 52207 1 1 179 ARG CG C 1.807 1.993 -12.555 1.00 . A A . 178 ARG CG 1 1
17 52208 1 1 179 ARG CZ C 2.782 1.516 -16.042 1.00 . A A . 178 ARG CZ 1 1
17 52209 1 1 179 ARG H H 1.752 4.886 -10.891 1.00 . A A . 178 ARG H 1 1
17 52210 1 1 179 ARG HA H -0.036 2.891 -9.774 1.00 . A A . 178 ARG HA 1 1
17 52211 1 1 179 ARG HB2 H 0.168 1.236 -11.438 1.00 . A A . 178 ARG HB2 1 1
17 52212 1 1 179 ARG HB3 H -0.168 2.720 -12.323 1.00 . A A . 178 ARG HB3 1 1
17 52213 1 1 179 ARG HD2 H 0.874 0.634 -13.898 1.00 . A A . 178 ARG HD2 1 1
17 52214 1 1 179 ARG HD3 H 0.889 2.311 -14.446 1.00 . A A . 178 ARG HD3 1 1
17 52215 1 1 179 ARG HE H 3.429 0.877 -14.263 1.00 . A A . 178 ARG HE 1 1
17 52216 1 1 179 ARG HG2 H 2.349 2.921 -12.610 1.00 . A A . 178 ARG HG2 1 1
17 52217 1 1 179 ARG HG3 H 2.423 1.242 -12.083 1.00 . A A . 178 ARG HG3 1 1
17 52218 1 1 179 ARG HH11 H 0.900 2.248 -16.266 1.00 . A A . 178 ARG HH11 1 1
17 52219 1 1 179 ARG HH12 H 1.864 2.218 -17.711 1.00 . A A . 178 ARG HH12 1 1
17 52220 1 1 179 ARG HH21 H 4.705 0.889 -16.144 1.00 . A A . 178 ARG HH21 1 1
17 52221 1 1 179 ARG HH22 H 4.025 1.446 -17.641 1.00 . A A . 178 ARG HH22 1 1
17 52222 1 1 179 ARG N N 0.878 4.444 -10.781 1.00 . A A . 178 ARG N 1 1
17 52223 1 1 179 ARG NE N 2.663 1.271 -14.742 1.00 . A A . 178 ARG NE 1 1
17 52224 1 1 179 ARG NH1 N 1.767 2.035 -16.726 1.00 . A A . 178 ARG NH1 1 1
17 52225 1 1 179 ARG NH2 N 3.929 1.265 -16.657 1.00 . A A . 178 ARG NH2 1 1
17 52226 1 1 179 ARG O O 3.011 3.338 -9.567 1.00 . A A . 178 ARG O 1 1
17 52227 1 1 180 LYS C C 4.441 0.668 -9.611 1.00 . A A . 179 LYS C 1 1
17 52228 1 1 180 LYS CA C 3.252 0.703 -8.657 1.00 . A A . 179 LYS CA 1 1
17 52229 1 1 180 LYS CB C 2.940 -0.725 -8.185 1.00 . A A . 179 LYS CB 1 1
17 52230 1 1 180 LYS CD C 2.091 -0.600 -5.805 1.00 . A A . 179 LYS CD 1 1
17 52231 1 1 180 LYS CE C 2.655 -1.853 -5.166 1.00 . A A . 179 LYS CE 1 1
17 52232 1 1 180 LYS CG C 1.729 -0.832 -7.267 1.00 . A A . 179 LYS CG 1 1
17 52233 1 1 180 LYS H H 1.299 0.737 -9.473 1.00 . A A . 179 LYS H 1 1
17 52234 1 1 180 LYS HA H 3.500 1.316 -7.804 1.00 . A A . 179 LYS HA 1 1
17 52235 1 1 180 LYS HB2 H 2.761 -1.343 -9.051 1.00 . A A . 179 LYS HB2 1 1
17 52236 1 1 180 LYS HB3 H 3.799 -1.110 -7.655 1.00 . A A . 179 LYS HB3 1 1
17 52237 1 1 180 LYS HD2 H 2.832 0.183 -5.748 1.00 . A A . 179 LYS HD2 1 1
17 52238 1 1 180 LYS HD3 H 1.207 -0.300 -5.267 1.00 . A A . 179 LYS HD3 1 1
17 52239 1 1 180 LYS HE2 H 2.028 -2.689 -5.432 1.00 . A A . 179 LYS HE2 1 1
17 52240 1 1 180 LYS HE3 H 3.650 -2.015 -5.547 1.00 . A A . 179 LYS HE3 1 1
17 52241 1 1 180 LYS HG2 H 1.000 -0.097 -7.567 1.00 . A A . 179 LYS HG2 1 1
17 52242 1 1 180 LYS HG3 H 1.303 -1.821 -7.369 1.00 . A A . 179 LYS HG3 1 1
17 52243 1 1 180 LYS HZ1 H 3.267 -0.918 -3.398 1.00 . A A . 179 LYS HZ1 1 1
17 52244 1 1 180 LYS HZ2 H 3.151 -2.602 -3.281 1.00 . A A . 179 LYS HZ2 1 1
17 52245 1 1 180 LYS HZ3 H 1.746 -1.655 -3.290 1.00 . A A . 179 LYS HZ3 1 1
17 52246 1 1 180 LYS N N 2.091 1.293 -9.321 1.00 . A A . 179 LYS N 1 1
17 52247 1 1 180 LYS NZ N 2.715 -1.751 -3.683 1.00 . A A . 179 LYS NZ 1 1
17 52248 1 1 180 LYS O O 4.339 0.148 -10.723 1.00 . A A . 179 LYS O 1 1
17 52249 1 1 181 ALA C C 7.829 0.424 -9.324 1.00 . A A . 180 ALA C 1 1
17 52250 1 1 181 ALA CA C 6.757 1.248 -9.988 1.00 . A A . 180 ALA CA 1 1
17 52251 1 1 181 ALA CB C 7.259 2.662 -10.203 1.00 . A A . 180 ALA CB 1 1
17 52252 1 1 181 ALA H H 5.576 1.640 -8.287 1.00 . A A . 180 ALA H 1 1
17 52253 1 1 181 ALA HA H 6.525 0.817 -10.951 1.00 . A A . 180 ALA HA 1 1
17 52254 1 1 181 ALA HB1 H 7.441 3.130 -9.245 1.00 . A A . 180 ALA HB1 1 1
17 52255 1 1 181 ALA HB2 H 6.514 3.230 -10.740 1.00 . A A . 180 ALA HB2 1 1
17 52256 1 1 181 ALA HB3 H 8.175 2.638 -10.772 1.00 . A A . 180 ALA HB3 1 1
17 52257 1 1 181 ALA N N 5.554 1.234 -9.182 1.00 . A A . 180 ALA N 1 1
17 52258 1 1 181 ALA O O 8.214 0.684 -8.185 1.00 . A A . 180 ALA O 1 1
17 52259 1 1 182 LEU C C 10.695 -0.803 -9.757 1.00 . A A . 181 LEU C 1 1
17 52260 1 1 182 LEU CA C 9.338 -1.420 -9.498 1.00 . A A . 181 LEU CA 1 1
17 52261 1 1 182 LEU CB C 9.271 -2.816 -10.117 1.00 . A A . 181 LEU CB 1 1
17 52262 1 1 182 LEU CD1 C 8.072 -4.976 -10.463 1.00 . A A . 181 LEU CD1 1 1
17 52263 1 1 182 LEU CD2 C 7.443 -3.513 -8.541 1.00 . A A . 181 LEU CD2 1 1
17 52264 1 1 182 LEU CG C 7.935 -3.545 -9.978 1.00 . A A . 181 LEU CG 1 1
17 52265 1 1 182 LEU H H 7.957 -0.738 -10.930 1.00 . A A . 181 LEU H 1 1
17 52266 1 1 182 LEU HA H 9.186 -1.500 -8.431 1.00 . A A . 181 LEU HA 1 1
17 52267 1 1 182 LEU HB2 H 9.497 -2.726 -11.169 1.00 . A A . 181 LEU HB2 1 1
17 52268 1 1 182 LEU HB3 H 10.036 -3.424 -9.656 1.00 . A A . 181 LEU HB3 1 1
17 52269 1 1 182 LEU HD11 H 8.336 -4.977 -11.510 1.00 . A A . 181 LEU HD11 1 1
17 52270 1 1 182 LEU HD12 H 7.134 -5.493 -10.325 1.00 . A A . 181 LEU HD12 1 1
17 52271 1 1 182 LEU HD13 H 8.844 -5.476 -9.896 1.00 . A A . 181 LEU HD13 1 1
17 52272 1 1 182 LEU HD21 H 8.205 -3.915 -7.888 1.00 . A A . 181 LEU HD21 1 1
17 52273 1 1 182 LEU HD22 H 6.545 -4.104 -8.454 1.00 . A A . 181 LEU HD22 1 1
17 52274 1 1 182 LEU HD23 H 7.229 -2.490 -8.257 1.00 . A A . 181 LEU HD23 1 1
17 52275 1 1 182 LEU HG H 7.198 -3.054 -10.598 1.00 . A A . 181 LEU HG 1 1
17 52276 1 1 182 LEU N N 8.304 -0.573 -10.027 1.00 . A A . 181 LEU N 1 1
17 52277 1 1 182 LEU O O 11.054 -0.522 -10.902 1.00 . A A . 181 LEU O 1 1
17 52278 1 1 183 SER C C 13.630 -1.274 -9.401 1.00 . A A . 182 SER C 1 1
17 52279 1 1 183 SER CA C 12.811 -0.145 -8.774 1.00 . A A . 182 SER CA 1 1
17 52280 1 1 183 SER CB C 13.317 0.191 -7.379 1.00 . A A . 182 SER CB 1 1
17 52281 1 1 183 SER H H 11.022 -0.669 -7.797 1.00 . A A . 182 SER H 1 1
17 52282 1 1 183 SER HA H 12.865 0.733 -9.401 1.00 . A A . 182 SER HA 1 1
17 52283 1 1 183 SER HB2 H 13.204 -0.674 -6.743 1.00 . A A . 182 SER HB2 1 1
17 52284 1 1 183 SER HB3 H 14.353 0.463 -7.428 1.00 . A A . 182 SER HB3 1 1
17 52285 1 1 183 SER HG H 12.997 1.537 -5.990 1.00 . A A . 182 SER HG 1 1
17 52286 1 1 183 SER N N 11.427 -0.561 -8.683 1.00 . A A . 182 SER N 1 1
17 52287 1 1 183 SER O O 13.180 -2.412 -9.433 1.00 . A A . 182 SER O 1 1
17 52288 1 1 183 SER OG O 12.581 1.266 -6.818 1.00 . A A . 182 SER OG 1 1
17 52289 1 1 184 LYS C C 16.102 -3.105 -9.787 1.00 . A A . 183 LYS C 1 1
17 52290 1 1 184 LYS CA C 15.572 -1.972 -10.666 1.00 . A A . 183 LYS CA 1 1
17 52291 1 1 184 LYS CB C 16.697 -1.300 -11.446 1.00 . A A . 183 LYS CB 1 1
17 52292 1 1 184 LYS CD C 15.179 -0.775 -13.423 1.00 . A A . 183 LYS CD 1 1
17 52293 1 1 184 LYS CE C 15.785 -1.799 -14.373 1.00 . A A . 183 LYS CE 1 1
17 52294 1 1 184 LYS CG C 16.201 -0.233 -12.419 1.00 . A A . 183 LYS CG 1 1
17 52295 1 1 184 LYS H H 15.209 -0.094 -9.737 1.00 . A A . 183 LYS H 1 1
17 52296 1 1 184 LYS HA H 14.883 -2.408 -11.373 1.00 . A A . 183 LYS HA 1 1
17 52297 1 1 184 LYS HB2 H 17.377 -0.833 -10.748 1.00 . A A . 183 LYS HB2 1 1
17 52298 1 1 184 LYS HB3 H 17.230 -2.051 -12.007 1.00 . A A . 183 LYS HB3 1 1
17 52299 1 1 184 LYS HD2 H 14.369 -1.239 -12.883 1.00 . A A . 183 LYS HD2 1 1
17 52300 1 1 184 LYS HD3 H 14.792 0.052 -14.004 1.00 . A A . 183 LYS HD3 1 1
17 52301 1 1 184 LYS HE2 H 16.242 -2.580 -13.790 1.00 . A A . 183 LYS HE2 1 1
17 52302 1 1 184 LYS HE3 H 14.995 -2.220 -14.979 1.00 . A A . 183 LYS HE3 1 1
17 52303 1 1 184 LYS HG2 H 15.735 0.554 -11.851 1.00 . A A . 183 LYS HG2 1 1
17 52304 1 1 184 LYS HG3 H 17.045 0.163 -12.959 1.00 . A A . 183 LYS HG3 1 1
17 52305 1 1 184 LYS HZ1 H 17.555 -0.743 -14.700 1.00 . A A . 183 LYS HZ1 1 1
17 52306 1 1 184 LYS HZ2 H 16.374 -0.479 -15.878 1.00 . A A . 183 LYS HZ2 1 1
17 52307 1 1 184 LYS HZ3 H 17.244 -1.929 -15.861 1.00 . A A . 183 LYS HZ3 1 1
17 52308 1 1 184 LYS N N 14.821 -0.982 -9.896 1.00 . A A . 183 LYS N 1 1
17 52309 1 1 184 LYS NZ N 16.811 -1.198 -15.265 1.00 . A A . 183 LYS NZ 1 1
17 52310 1 1 184 LYS O O 16.291 -4.223 -10.266 1.00 . A A . 183 LYS O 1 1
17 52311 1 1 185 GLN C C 15.443 -4.780 -7.323 1.00 . A A . 184 GLN C 1 1
17 52312 1 1 185 GLN CA C 16.649 -3.866 -7.535 1.00 . A A . 184 GLN CA 1 1
17 52313 1 1 185 GLN CB C 17.066 -3.248 -6.200 1.00 . A A . 184 GLN CB 1 1
17 52314 1 1 185 GLN CD C 19.584 -3.407 -6.295 1.00 . A A . 184 GLN CD 1 1
17 52315 1 1 185 GLN CG C 18.381 -2.486 -6.251 1.00 . A A . 184 GLN CG 1 1
17 52316 1 1 185 GLN H H 16.251 -1.891 -8.206 1.00 . A A . 184 GLN H 1 1
17 52317 1 1 185 GLN HA H 17.469 -4.447 -7.933 1.00 . A A . 184 GLN HA 1 1
17 52318 1 1 185 GLN HB2 H 16.294 -2.567 -5.878 1.00 . A A . 184 GLN HB2 1 1
17 52319 1 1 185 GLN HB3 H 17.162 -4.038 -5.470 1.00 . A A . 184 GLN HB3 1 1
17 52320 1 1 185 GLN HE21 H 19.640 -3.463 -4.313 1.00 . A A . 184 GLN HE21 1 1
17 52321 1 1 185 GLN HE22 H 20.861 -4.374 -5.130 1.00 . A A . 184 GLN HE22 1 1
17 52322 1 1 185 GLN HG2 H 18.389 -1.868 -7.136 1.00 . A A . 184 GLN HG2 1 1
17 52323 1 1 185 GLN HG3 H 18.452 -1.860 -5.373 1.00 . A A . 184 GLN HG3 1 1
17 52324 1 1 185 GLN N N 16.314 -2.823 -8.506 1.00 . A A . 184 GLN N 1 1
17 52325 1 1 185 GLN NE2 N 20.076 -3.789 -5.130 1.00 . A A . 184 GLN NE2 1 1
17 52326 1 1 185 GLN O O 15.583 -5.993 -7.169 1.00 . A A . 184 GLN O 1 1
17 52327 1 1 185 GLN OE1 O 20.062 -3.780 -7.363 1.00 . A A . 184 GLN OE1 1 1
17 52328 1 1 186 GLU C C 12.694 -5.712 -8.449 1.00 . A A . 185 GLU C 1 1
17 52329 1 1 186 GLU CA C 12.985 -4.883 -7.198 1.00 . A A . 185 GLU CA 1 1
17 52330 1 1 186 GLU CB C 11.841 -3.877 -6.972 1.00 . A A . 185 GLU CB 1 1
17 52331 1 1 186 GLU CD C 13.016 -2.996 -4.881 1.00 . A A . 185 GLU CD 1 1
17 52332 1 1 186 GLU CG C 11.702 -3.344 -5.547 1.00 . A A . 185 GLU CG 1 1
17 52333 1 1 186 GLU H H 14.237 -3.197 -7.447 1.00 . A A . 185 GLU H 1 1
17 52334 1 1 186 GLU HA H 13.058 -5.539 -6.344 1.00 . A A . 185 GLU HA 1 1
17 52335 1 1 186 GLU HB2 H 11.993 -3.032 -7.628 1.00 . A A . 185 GLU HB2 1 1
17 52336 1 1 186 GLU HB3 H 10.909 -4.356 -7.241 1.00 . A A . 185 GLU HB3 1 1
17 52337 1 1 186 GLU HG2 H 11.102 -2.445 -5.578 1.00 . A A . 185 GLU HG2 1 1
17 52338 1 1 186 GLU HG3 H 11.196 -4.085 -4.947 1.00 . A A . 185 GLU HG3 1 1
17 52339 1 1 186 GLU N N 14.258 -4.170 -7.341 1.00 . A A . 185 GLU N 1 1
17 52340 1 1 186 GLU O O 12.237 -6.852 -8.361 1.00 . A A . 185 GLU O 1 1
17 52341 1 1 186 GLU OE1 O 13.583 -1.932 -5.196 1.00 . A A . 185 GLU OE1 1 1
17 52342 1 1 186 GLU OE2 O 13.472 -3.767 -4.016 1.00 . A A . 185 GLU OE2 1 1
17 52343 1 1 187 MET C C 13.615 -6.977 -11.087 1.00 . A A . 186 MET C 1 1
17 52344 1 1 187 MET CA C 12.739 -5.751 -10.906 1.00 . A A . 186 MET CA 1 1
17 52345 1 1 187 MET CB C 12.988 -4.761 -12.052 1.00 . A A . 186 MET CB 1 1
17 52346 1 1 187 MET CE C 11.346 -3.804 -14.803 1.00 . A A . 186 MET CE 1 1
17 52347 1 1 187 MET CG C 11.964 -3.644 -12.120 1.00 . A A . 186 MET CG 1 1
17 52348 1 1 187 MET H H 13.349 -4.209 -9.589 1.00 . A A . 186 MET H 1 1
17 52349 1 1 187 MET HA H 11.705 -6.060 -10.934 1.00 . A A . 186 MET HA 1 1
17 52350 1 1 187 MET HB2 H 13.968 -4.312 -11.925 1.00 . A A . 186 MET HB2 1 1
17 52351 1 1 187 MET HB3 H 12.968 -5.299 -12.990 1.00 . A A . 186 MET HB3 1 1
17 52352 1 1 187 MET HE1 H 10.345 -4.054 -14.480 1.00 . A A . 186 MET HE1 1 1
17 52353 1 1 187 MET HE2 H 11.942 -4.703 -14.855 1.00 . A A . 186 MET HE2 1 1
17 52354 1 1 187 MET HE3 H 11.306 -3.341 -15.777 1.00 . A A . 186 MET HE3 1 1
17 52355 1 1 187 MET HG2 H 10.978 -4.080 -12.068 1.00 . A A . 186 MET HG2 1 1
17 52356 1 1 187 MET HG3 H 12.111 -2.989 -11.273 1.00 . A A . 186 MET HG3 1 1
17 52357 1 1 187 MET N N 12.976 -5.117 -9.609 1.00 . A A . 186 MET N 1 1
17 52358 1 1 187 MET O O 13.151 -8.014 -11.561 1.00 . A A . 186 MET O 1 1
17 52359 1 1 187 MET SD S 12.080 -2.670 -13.630 1.00 . A A . 186 MET SD 1 1
17 52360 1 1 188 ALA C C 15.499 -8.982 -9.655 1.00 . A A . 187 ALA C 1 1
17 52361 1 1 188 ALA CA C 15.796 -7.984 -10.766 1.00 . A A . 187 ALA CA 1 1
17 52362 1 1 188 ALA CB C 17.233 -7.501 -10.661 1.00 . A A . 187 ALA CB 1 1
17 52363 1 1 188 ALA H H 15.202 -5.988 -10.380 1.00 . A A . 187 ALA H 1 1
17 52364 1 1 188 ALA HA H 15.669 -8.472 -11.722 1.00 . A A . 187 ALA HA 1 1
17 52365 1 1 188 ALA HB1 H 17.425 -6.765 -11.427 1.00 . A A . 187 ALA HB1 1 1
17 52366 1 1 188 ALA HB2 H 17.907 -8.336 -10.791 1.00 . A A . 187 ALA HB2 1 1
17 52367 1 1 188 ALA HB3 H 17.393 -7.059 -9.688 1.00 . A A . 187 ALA HB3 1 1
17 52368 1 1 188 ALA N N 14.876 -6.858 -10.703 1.00 . A A . 187 ALA N 1 1
17 52369 1 1 188 ALA O O 15.843 -10.159 -9.762 1.00 . A A . 187 ALA O 1 1
17 52370 1 1 189 SER C C 15.822 -9.783 -6.740 1.00 . A A . 188 SER C 1 1
17 52371 1 1 189 SER CA C 14.540 -9.272 -7.396 1.00 . A A . 188 SER CA 1 1
17 52372 1 1 189 SER CB C 13.595 -10.430 -7.747 1.00 . A A . 188 SER CB 1 1
17 52373 1 1 189 SER H H 14.594 -7.541 -8.607 1.00 . A A . 188 SER H 1 1
17 52374 1 1 189 SER HA H 14.041 -8.614 -6.701 1.00 . A A . 188 SER HA 1 1
17 52375 1 1 189 SER HB2 H 14.088 -11.106 -8.430 1.00 . A A . 188 SER HB2 1 1
17 52376 1 1 189 SER HB3 H 13.327 -10.960 -6.845 1.00 . A A . 188 SER HB3 1 1
17 52377 1 1 189 SER HG H 12.380 -8.984 -8.283 1.00 . A A . 188 SER HG 1 1
17 52378 1 1 189 SER N N 14.859 -8.483 -8.589 1.00 . A A . 188 SER N 1 1
17 52379 1 1 189 SER O O 15.825 -10.792 -6.032 1.00 . A A . 188 SER O 1 1
17 52380 1 1 189 SER OG O 12.408 -9.946 -8.360 1.00 . A A . 188 SER OG 1 1
17 52381 1 1 190 ALA C C 19.118 -8.175 -6.508 1.00 . A A . 189 ALA C 1 1
17 52382 1 1 190 ALA CA C 18.219 -9.403 -6.475 1.00 . A A . 189 ALA CA 1 1
17 52383 1 1 190 ALA CB C 18.817 -10.526 -7.311 1.00 . A A . 189 ALA CB 1 1
17 52384 1 1 190 ALA H H 16.807 -8.217 -7.484 1.00 . A A . 189 ALA H 1 1
17 52385 1 1 190 ALA HA H 18.121 -9.747 -5.456 1.00 . A A . 189 ALA HA 1 1
17 52386 1 1 190 ALA HB1 H 18.833 -10.233 -8.349 1.00 . A A . 189 ALA HB1 1 1
17 52387 1 1 190 ALA HB2 H 18.218 -11.415 -7.198 1.00 . A A . 189 ALA HB2 1 1
17 52388 1 1 190 ALA HB3 H 19.825 -10.726 -6.978 1.00 . A A . 189 ALA HB3 1 1
17 52389 1 1 190 ALA N N 16.903 -9.046 -6.967 1.00 . A A . 189 ALA N 1 1
17 52390 1 1 190 ALA O O 18.731 -7.132 -7.036 1.00 . A A . 189 ALA O 1 1
17 52391 1 1 191 SER C C 22.400 -7.471 -6.888 1.00 . A A . 190 SER C 1 1
17 52392 1 1 191 SER CA C 21.254 -7.197 -5.923 1.00 . A A . 190 SER CA 1 1
17 52393 1 1 191 SER CB C 21.788 -6.993 -4.505 1.00 . A A . 190 SER CB 1 1
17 52394 1 1 191 SER H H 20.554 -9.151 -5.534 1.00 . A A . 190 SER H 1 1
17 52395 1 1 191 SER HA H 20.737 -6.303 -6.239 1.00 . A A . 190 SER HA 1 1
17 52396 1 1 191 SER HB2 H 22.383 -7.847 -4.216 1.00 . A A . 190 SER HB2 1 1
17 52397 1 1 191 SER HB3 H 22.397 -6.103 -4.475 1.00 . A A . 190 SER HB3 1 1
17 52398 1 1 191 SER HG H 19.970 -7.384 -3.882 1.00 . A A . 190 SER HG 1 1
17 52399 1 1 191 SER N N 20.304 -8.296 -5.942 1.00 . A A . 190 SER N 1 1
17 52400 1 1 191 SER O O 22.718 -8.624 -7.175 1.00 . A A . 190 SER O 1 1
17 52401 1 1 191 SER OG O 20.718 -6.847 -3.586 1.00 . A A . 190 SER OG 1 1
17 52402 1 1 192 SER C C 25.126 -5.421 -8.095 1.00 . A A . 191 SER C 1 1
17 52403 1 1 192 SER CA C 24.129 -6.547 -8.311 1.00 . A A . 191 SER CA 1 1
17 52404 1 1 192 SER CB C 23.637 -6.552 -9.760 1.00 . A A . 191 SER CB 1 1
17 52405 1 1 192 SER H H 22.707 -5.514 -7.140 1.00 . A A . 191 SER H 1 1
17 52406 1 1 192 SER HA H 24.614 -7.487 -8.102 1.00 . A A . 191 SER HA 1 1
17 52407 1 1 192 SER HB2 H 24.458 -6.303 -10.416 1.00 . A A . 191 SER HB2 1 1
17 52408 1 1 192 SER HB3 H 23.264 -7.534 -10.008 1.00 . A A . 191 SER HB3 1 1
17 52409 1 1 192 SER HG H 21.864 -5.815 -9.363 1.00 . A A . 191 SER HG 1 1
17 52410 1 1 192 SER N N 23.008 -6.414 -7.397 1.00 . A A . 191 SER N 1 1
17 52411 1 1 192 SER O O 24.761 -4.246 -8.130 1.00 . A A . 191 SER O 1 1
17 52412 1 1 192 SER OG O 22.598 -5.606 -9.952 1.00 . A A . 191 SER OG 1 1
17 52413 1 1 193 SER C C 27.766 -4.133 -8.990 1.00 . A A . 192 SER C 1 1
17 52414 1 1 193 SER CA C 27.434 -4.804 -7.661 1.00 . A A . 192 SER CA 1 1
17 52415 1 1 193 SER CB C 28.674 -5.476 -7.077 1.00 . A A . 192 SER CB 1 1
17 52416 1 1 193 SER H H 26.599 -6.738 -7.787 1.00 . A A . 192 SER H 1 1
17 52417 1 1 193 SER HA H 27.078 -4.055 -6.968 1.00 . A A . 192 SER HA 1 1
17 52418 1 1 193 SER HB2 H 29.109 -6.130 -7.818 1.00 . A A . 192 SER HB2 1 1
17 52419 1 1 193 SER HB3 H 29.392 -4.720 -6.797 1.00 . A A . 192 SER HB3 1 1
17 52420 1 1 193 SER HG H 27.388 -6.173 -5.773 1.00 . A A . 192 SER HG 1 1
17 52421 1 1 193 SER N N 26.379 -5.783 -7.847 1.00 . A A . 192 SER N 1 1
17 52422 1 1 193 SER O O 28.360 -4.748 -9.879 1.00 . A A . 192 SER O 1 1
17 52423 1 1 193 SER OG O 28.340 -6.241 -5.932 1.00 . A A . 192 SER OG 1 1
17 52424 1 1 194 GLN C C 28.968 -1.718 -10.549 1.00 . A A . 193 GLN C 1 1
17 52425 1 1 194 GLN CA C 27.516 -2.127 -10.350 1.00 . A A . 193 GLN CA 1 1
17 52426 1 1 194 GLN CB C 26.627 -0.881 -10.327 1.00 . A A . 193 GLN CB 1 1
17 52427 1 1 194 GLN CD C 24.304 0.037 -9.944 1.00 . A A . 193 GLN CD 1 1
17 52428 1 1 194 GLN CG C 25.139 -1.188 -10.278 1.00 . A A . 193 GLN CG 1 1
17 52429 1 1 194 GLN H H 26.924 -2.443 -8.351 1.00 . A A . 193 GLN H 1 1
17 52430 1 1 194 GLN HA H 27.213 -2.759 -11.171 1.00 . A A . 193 GLN HA 1 1
17 52431 1 1 194 GLN HB2 H 26.878 -0.294 -9.457 1.00 . A A . 193 GLN HB2 1 1
17 52432 1 1 194 GLN HB3 H 26.823 -0.298 -11.213 1.00 . A A . 193 GLN HB3 1 1
17 52433 1 1 194 GLN HE21 H 22.809 -0.656 -11.043 1.00 . A A . 193 GLN HE21 1 1
17 52434 1 1 194 GLN HE22 H 22.537 0.869 -10.273 1.00 . A A . 193 GLN HE22 1 1
17 52435 1 1 194 GLN HG2 H 24.830 -1.563 -11.244 1.00 . A A . 193 GLN HG2 1 1
17 52436 1 1 194 GLN HG3 H 24.963 -1.944 -9.527 1.00 . A A . 193 GLN HG3 1 1
17 52437 1 1 194 GLN N N 27.352 -2.880 -9.118 1.00 . A A . 193 GLN N 1 1
17 52438 1 1 194 GLN NE2 N 23.096 0.089 -10.472 1.00 . A A . 193 GLN NE2 1 1
17 52439 1 1 194 GLN O O 29.655 -2.274 -11.406 1.00 . A A . 193 GLN O 1 1
17 52440 1 1 194 GLN OE1 O 24.743 0.929 -9.215 1.00 . A A . 193 GLN OE1 1 1
17 52441 1 1 195 ARG C C 30.954 0.510 -11.201 1.00 . A A . 194 ARG C 1 1
17 52442 1 1 195 ARG CA C 30.764 -0.166 -9.844 1.00 . A A . 194 ARG CA 1 1
17 52443 1 1 195 ARG CB C 31.855 -1.223 -9.614 1.00 . A A . 194 ARG CB 1 1
17 52444 1 1 195 ARG CD C 32.203 -0.714 -7.175 1.00 . A A . 194 ARG CD 1 1
17 52445 1 1 195 ARG CG C 31.883 -1.786 -8.202 1.00 . A A . 194 ARG CG 1 1
17 52446 1 1 195 ARG CZ C 32.862 -0.603 -4.800 1.00 . A A . 194 ARG CZ 1 1
17 52447 1 1 195 ARG H H 28.826 -0.425 -9.023 1.00 . A A . 194 ARG H 1 1
17 52448 1 1 195 ARG HA H 30.850 0.591 -9.076 1.00 . A A . 194 ARG HA 1 1
17 52449 1 1 195 ARG HB2 H 31.696 -2.041 -10.301 1.00 . A A . 194 ARG HB2 1 1
17 52450 1 1 195 ARG HB3 H 32.818 -0.777 -9.819 1.00 . A A . 194 ARG HB3 1 1
17 52451 1 1 195 ARG HD2 H 33.117 -0.218 -7.462 1.00 . A A . 194 ARG HD2 1 1
17 52452 1 1 195 ARG HD3 H 31.396 0.002 -7.156 1.00 . A A . 194 ARG HD3 1 1
17 52453 1 1 195 ARG HE H 32.097 -2.209 -5.708 1.00 . A A . 194 ARG HE 1 1
17 52454 1 1 195 ARG HG2 H 30.916 -2.207 -7.975 1.00 . A A . 194 ARG HG2 1 1
17 52455 1 1 195 ARG HG3 H 32.636 -2.558 -8.149 1.00 . A A . 194 ARG HG3 1 1
17 52456 1 1 195 ARG HH11 H 33.160 1.118 -5.829 1.00 . A A . 194 ARG HH11 1 1
17 52457 1 1 195 ARG HH12 H 33.616 1.166 -4.154 1.00 . A A . 194 ARG HH12 1 1
17 52458 1 1 195 ARG HH21 H 32.693 -2.156 -3.504 1.00 . A A . 194 ARG HH21 1 1
17 52459 1 1 195 ARG HH22 H 33.348 -0.698 -2.835 1.00 . A A . 194 ARG HH22 1 1
17 52460 1 1 195 ARG N N 29.421 -0.753 -9.733 1.00 . A A . 194 ARG N 1 1
17 52461 1 1 195 ARG NE N 32.368 -1.274 -5.837 1.00 . A A . 194 ARG NE 1 1
17 52462 1 1 195 ARG NH1 N 33.244 0.662 -4.941 1.00 . A A . 194 ARG NH1 1 1
17 52463 1 1 195 ARG NH2 N 32.977 -1.200 -3.619 1.00 . A A . 194 ARG NH2 1 1
17 52464 1 1 195 ARG O O 32.077 0.657 -11.689 1.00 . A A . 194 ARG O 1 1
17 52465 1 1 196 GLY C C 29.474 3.006 -13.047 1.00 . A A . 195 GLY C 1 1
17 52466 1 1 196 GLY CA C 29.898 1.560 -13.098 1.00 . A A . 195 GLY CA 1 1
17 52467 1 1 196 GLY H H 28.989 0.827 -11.341 1.00 . A A . 195 GLY H 1 1
17 52468 1 1 196 GLY HA2 H 30.909 1.505 -13.474 1.00 . A A . 195 GLY HA2 1 1
17 52469 1 1 196 GLY HA3 H 29.245 1.027 -13.770 1.00 . A A . 195 GLY HA3 1 1
17 52470 1 1 196 GLY N N 29.848 0.934 -11.797 1.00 . A A . 195 GLY N 1 1
17 52471 1 1 196 GLY O O 28.298 3.323 -13.238 1.00 . A A . 195 GLY O 1 1
17 52472 1 1 197 ARG C C 30.111 5.835 -14.170 1.00 . A A . 196 ARG C 1 1
17 52473 1 1 197 ARG CA C 30.185 5.308 -12.744 1.00 . A A . 196 ARG CA 1 1
17 52474 1 1 197 ARG CB C 31.288 6.030 -11.957 1.00 . A A . 196 ARG CB 1 1
17 52475 1 1 197 ARG CD C 29.718 7.896 -11.262 1.00 . A A . 196 ARG CD 1 1
17 52476 1 1 197 ARG CG C 31.091 7.540 -11.825 1.00 . A A . 196 ARG CG 1 1
17 52477 1 1 197 ARG CZ C 28.176 7.127 -9.494 1.00 . A A . 196 ARG CZ 1 1
17 52478 1 1 197 ARG H H 31.334 3.547 -12.576 1.00 . A A . 196 ARG H 1 1
17 52479 1 1 197 ARG HA H 29.233 5.473 -12.259 1.00 . A A . 196 ARG HA 1 1
17 52480 1 1 197 ARG HB2 H 31.337 5.612 -10.963 1.00 . A A . 196 ARG HB2 1 1
17 52481 1 1 197 ARG HB3 H 32.231 5.858 -12.452 1.00 . A A . 196 ARG HB3 1 1
17 52482 1 1 197 ARG HD2 H 29.716 8.942 -10.992 1.00 . A A . 196 ARG HD2 1 1
17 52483 1 1 197 ARG HD3 H 28.976 7.725 -12.026 1.00 . A A . 196 ARG HD3 1 1
17 52484 1 1 197 ARG HE H 30.075 6.525 -9.704 1.00 . A A . 196 ARG HE 1 1
17 52485 1 1 197 ARG HG2 H 31.850 7.935 -11.166 1.00 . A A . 196 ARG HG2 1 1
17 52486 1 1 197 ARG HG3 H 31.196 7.990 -12.802 1.00 . A A . 196 ARG HG3 1 1
17 52487 1 1 197 ARG HH11 H 27.374 8.474 -10.781 1.00 . A A . 196 ARG HH11 1 1
17 52488 1 1 197 ARG HH12 H 26.307 7.917 -9.533 1.00 . A A . 196 ARG HH12 1 1
17 52489 1 1 197 ARG HH21 H 28.679 5.784 -8.065 1.00 . A A . 196 ARG HH21 1 1
17 52490 1 1 197 ARG HH22 H 27.051 6.380 -7.981 1.00 . A A . 196 ARG HH22 1 1
17 52491 1 1 197 ARG N N 30.430 3.876 -12.766 1.00 . A A . 196 ARG N 1 1
17 52492 1 1 197 ARG NE N 29.373 7.106 -10.080 1.00 . A A . 196 ARG NE 1 1
17 52493 1 1 197 ARG NH1 N 27.207 7.900 -9.975 1.00 . A A . 196 ARG NH1 1 1
17 52494 1 1 197 ARG NH2 N 27.950 6.371 -8.429 1.00 . A A . 196 ARG NH2 1 1
17 52495 1 1 197 ARG O O 31.154 5.848 -14.855 1.00 . A A . 196 ARG O 1 1
17 52496 1 1 197 ARG OXT O 29.011 6.220 -14.604 1.00 . A A . 196 ARG OXT 1 1
18 52497 1 1 2 GLY C C -17.350 5.131 23.575 1.00 . A A . 1 GLY C 1 1
18 52498 1 1 2 GLY CA C -17.841 4.295 24.734 1.00 . A A . 1 GLY CA 1 1
18 52499 1 1 2 GLY H H -17.995 5.868 26.085 1.00 . A A . 1 GLY H 1 1
18 52500 1 1 2 GLY HA2 H -16.993 3.850 25.229 1.00 . A A . 1 GLY HA2 1 1
18 52501 1 1 2 GLY HA3 H -18.482 3.511 24.356 1.00 . A A . 1 GLY HA3 1 1
18 52502 1 1 2 GLY N N -18.599 5.108 25.714 1.00 . A A . 1 GLY N 1 1
18 52503 1 1 2 GLY O O -17.538 6.348 23.561 1.00 . A A . 1 GLY O 1 1
18 52504 1 1 3 SER C C -17.347 5.406 20.422 1.00 . A A . 2 SER C 1 1
18 52505 1 1 3 SER CA C -16.226 5.194 21.432 1.00 . A A . 2 SER CA 1 1
18 52506 1 1 3 SER CB C -15.090 4.405 20.786 1.00 . A A . 2 SER CB 1 1
18 52507 1 1 3 SER H H -16.577 3.524 22.677 1.00 . A A . 2 SER H 1 1
18 52508 1 1 3 SER HA H -15.854 6.155 21.752 1.00 . A A . 2 SER HA 1 1
18 52509 1 1 3 SER HB2 H -15.479 3.482 20.386 1.00 . A A . 2 SER HB2 1 1
18 52510 1 1 3 SER HB3 H -14.659 4.990 19.986 1.00 . A A . 2 SER HB3 1 1
18 52511 1 1 3 SER HG H -13.550 3.361 21.399 1.00 . A A . 2 SER HG 1 1
18 52512 1 1 3 SER N N -16.719 4.491 22.604 1.00 . A A . 2 SER N 1 1
18 52513 1 1 3 SER O O -18.256 4.585 20.307 1.00 . A A . 2 SER O 1 1
18 52514 1 1 3 SER OG O -14.076 4.102 21.729 1.00 . A A . 2 SER OG 1 1
18 52515 1 1 4 LYS C C -17.806 6.088 17.380 1.00 . A A . 3 LYS C 1 1
18 52516 1 1 4 LYS CA C -18.235 6.800 18.655 1.00 . A A . 3 LYS CA 1 1
18 52517 1 1 4 LYS CB C -18.322 8.305 18.401 1.00 . A A . 3 LYS CB 1 1
18 52518 1 1 4 LYS CD C -18.721 10.614 19.330 1.00 . A A . 3 LYS CD 1 1
18 52519 1 1 4 LYS CE C -17.376 11.165 18.868 1.00 . A A . 3 LYS CE 1 1
18 52520 1 1 4 LYS CG C -18.654 9.124 19.639 1.00 . A A . 3 LYS CG 1 1
18 52521 1 1 4 LYS H H -16.577 7.166 19.904 1.00 . A A . 3 LYS H 1 1
18 52522 1 1 4 LYS HA H -19.203 6.430 18.960 1.00 . A A . 3 LYS HA 1 1
18 52523 1 1 4 LYS HB2 H -17.374 8.644 18.014 1.00 . A A . 3 LYS HB2 1 1
18 52524 1 1 4 LYS HB3 H -19.087 8.488 17.660 1.00 . A A . 3 LYS HB3 1 1
18 52525 1 1 4 LYS HD2 H -19.447 10.777 18.549 1.00 . A A . 3 LYS HD2 1 1
18 52526 1 1 4 LYS HD3 H -19.027 11.144 20.221 1.00 . A A . 3 LYS HD3 1 1
18 52527 1 1 4 LYS HE2 H -17.041 10.595 18.015 1.00 . A A . 3 LYS HE2 1 1
18 52528 1 1 4 LYS HE3 H -17.507 12.197 18.578 1.00 . A A . 3 LYS HE3 1 1
18 52529 1 1 4 LYS HG2 H -19.611 8.807 20.024 1.00 . A A . 3 LYS HG2 1 1
18 52530 1 1 4 LYS HG3 H -17.891 8.955 20.383 1.00 . A A . 3 LYS HG3 1 1
18 52531 1 1 4 LYS HZ1 H -16.624 11.670 20.750 1.00 . A A . 3 LYS HZ1 1 1
18 52532 1 1 4 LYS HZ2 H -15.430 11.443 19.576 1.00 . A A . 3 LYS HZ2 1 1
18 52533 1 1 4 LYS HZ3 H -16.217 10.108 20.253 1.00 . A A . 3 LYS HZ3 1 1
18 52534 1 1 4 LYS N N -17.284 6.516 19.713 1.00 . A A . 3 LYS N 1 1
18 52535 1 1 4 LYS NZ N -16.340 11.091 19.935 1.00 . A A . 3 LYS NZ 1 1
18 52536 1 1 4 LYS O O -16.660 6.214 16.948 1.00 . A A . 3 LYS O 1 1
18 52537 1 1 5 SER C C -18.600 5.528 14.365 1.00 . A A . 4 SER C 1 1
18 52538 1 1 5 SER CA C -18.427 4.607 15.569 1.00 . A A . 4 SER CA 1 1
18 52539 1 1 5 SER CB C -19.336 3.385 15.446 1.00 . A A . 4 SER CB 1 1
18 52540 1 1 5 SER H H -19.606 5.249 17.199 1.00 . A A . 4 SER H 1 1
18 52541 1 1 5 SER HA H -17.398 4.279 15.613 1.00 . A A . 4 SER HA 1 1
18 52542 1 1 5 SER HB2 H -20.340 3.707 15.222 1.00 . A A . 4 SER HB2 1 1
18 52543 1 1 5 SER HB3 H -18.975 2.746 14.653 1.00 . A A . 4 SER HB3 1 1
18 52544 1 1 5 SER HG H -18.480 2.682 17.066 1.00 . A A . 4 SER HG 1 1
18 52545 1 1 5 SER N N -18.716 5.327 16.796 1.00 . A A . 4 SER N 1 1
18 52546 1 1 5 SER O O -19.642 5.526 13.701 1.00 . A A . 4 SER O 1 1
18 52547 1 1 5 SER OG O -19.355 2.643 16.657 1.00 . A A . 4 SER OG 1 1
18 52548 1 1 6 GLU C C -17.201 6.607 11.715 1.00 . A A . 5 GLU C 1 1
18 52549 1 1 6 GLU CA C -17.592 7.288 13.019 1.00 . A A . 5 GLU CA 1 1
18 52550 1 1 6 GLU CB C -16.632 8.444 13.310 1.00 . A A . 5 GLU CB 1 1
18 52551 1 1 6 GLU CD C -18.192 9.716 14.839 1.00 . A A . 5 GLU CD 1 1
18 52552 1 1 6 GLU CG C -16.829 9.078 14.679 1.00 . A A . 5 GLU CG 1 1
18 52553 1 1 6 GLU H H -16.778 6.272 14.681 1.00 . A A . 5 GLU H 1 1
18 52554 1 1 6 GLU HA H -18.595 7.678 12.927 1.00 . A A . 5 GLU HA 1 1
18 52555 1 1 6 GLU HB2 H -15.617 8.077 13.247 1.00 . A A . 5 GLU HB2 1 1
18 52556 1 1 6 GLU HB3 H -16.773 9.208 12.561 1.00 . A A . 5 GLU HB3 1 1
18 52557 1 1 6 GLU HG2 H -16.715 8.314 15.435 1.00 . A A . 5 GLU HG2 1 1
18 52558 1 1 6 GLU HG3 H -16.073 9.836 14.819 1.00 . A A . 5 GLU HG3 1 1
18 52559 1 1 6 GLU N N -17.576 6.330 14.112 1.00 . A A . 5 GLU N 1 1
18 52560 1 1 6 GLU O O -16.028 6.583 11.344 1.00 . A A . 5 GLU O 1 1
18 52561 1 1 6 GLU OE1 O -18.355 10.886 14.434 1.00 . A A . 5 GLU OE1 1 1
18 52562 1 1 6 GLU OE2 O -19.104 9.058 15.369 1.00 . A A . 5 GLU OE2 1 1
18 52563 1 1 7 SER C C -17.796 6.437 8.673 1.00 . A A . 6 SER C 1 1
18 52564 1 1 7 SER CA C -17.954 5.382 9.763 1.00 . A A . 6 SER CA 1 1
18 52565 1 1 7 SER CB C -19.115 4.438 9.442 1.00 . A A . 6 SER CB 1 1
18 52566 1 1 7 SER H H -19.089 6.027 11.422 1.00 . A A . 6 SER H 1 1
18 52567 1 1 7 SER HA H -17.041 4.809 9.835 1.00 . A A . 6 SER HA 1 1
18 52568 1 1 7 SER HB2 H -19.058 4.141 8.406 1.00 . A A . 6 SER HB2 1 1
18 52569 1 1 7 SER HB3 H -19.053 3.563 10.072 1.00 . A A . 6 SER HB3 1 1
18 52570 1 1 7 SER HG H -20.416 5.871 9.117 1.00 . A A . 6 SER HG 1 1
18 52571 1 1 7 SER N N -18.184 6.026 11.043 1.00 . A A . 6 SER N 1 1
18 52572 1 1 7 SER O O -18.743 7.167 8.369 1.00 . A A . 6 SER O 1 1
18 52573 1 1 7 SER OG O -20.363 5.077 9.666 1.00 . A A . 6 SER OG 1 1
18 52574 1 1 8 PRO C C -16.849 7.217 5.703 1.00 . A A . 7 PRO C 1 1
18 52575 1 1 8 PRO CA C -16.312 7.572 7.083 1.00 . A A . 7 PRO CA 1 1
18 52576 1 1 8 PRO CB C -14.789 7.629 7.060 1.00 . A A . 7 PRO CB 1 1
18 52577 1 1 8 PRO CD C -15.418 5.690 8.337 1.00 . A A . 7 PRO CD 1 1
18 52578 1 1 8 PRO CG C -14.349 6.254 7.432 1.00 . A A . 7 PRO CG 1 1
18 52579 1 1 8 PRO HA H -16.703 8.529 7.384 1.00 . A A . 7 PRO HA 1 1
18 52580 1 1 8 PRO HB2 H -14.449 7.899 6.062 1.00 . A A . 7 PRO HB2 1 1
18 52581 1 1 8 PRO HB3 H -14.432 8.344 7.783 1.00 . A A . 7 PRO HB3 1 1
18 52582 1 1 8 PRO HD2 H -15.631 4.665 8.074 1.00 . A A . 7 PRO HD2 1 1
18 52583 1 1 8 PRO HD3 H -15.110 5.757 9.370 1.00 . A A . 7 PRO HD3 1 1
18 52584 1 1 8 PRO HG2 H -14.252 5.649 6.539 1.00 . A A . 7 PRO HG2 1 1
18 52585 1 1 8 PRO HG3 H -13.408 6.300 7.958 1.00 . A A . 7 PRO HG3 1 1
18 52586 1 1 8 PRO N N -16.595 6.550 8.082 1.00 . A A . 7 PRO N 1 1
18 52587 1 1 8 PRO O O -17.249 6.078 5.449 1.00 . A A . 7 PRO O 1 1
18 52588 1 1 9 LYS C C -16.265 7.119 2.688 1.00 . A A . 8 LYS C 1 1
18 52589 1 1 9 LYS CA C -17.256 8.032 3.426 1.00 . A A . 8 LYS CA 1 1
18 52590 1 1 9 LYS CB C -17.307 9.399 2.736 1.00 . A A . 8 LYS CB 1 1
18 52591 1 1 9 LYS CD C -15.862 11.425 2.278 1.00 . A A . 8 LYS CD 1 1
18 52592 1 1 9 LYS CE C -15.726 12.030 3.663 1.00 . A A . 8 LYS CE 1 1
18 52593 1 1 9 LYS CG C -15.934 9.913 2.326 1.00 . A A . 8 LYS CG 1 1
18 52594 1 1 9 LYS H H -16.586 9.104 5.123 1.00 . A A . 8 LYS H 1 1
18 52595 1 1 9 LYS HA H -18.236 7.584 3.408 1.00 . A A . 8 LYS HA 1 1
18 52596 1 1 9 LYS HB2 H -17.920 9.322 1.851 1.00 . A A . 8 LYS HB2 1 1
18 52597 1 1 9 LYS HB3 H -17.749 10.116 3.412 1.00 . A A . 8 LYS HB3 1 1
18 52598 1 1 9 LYS HD2 H -15.004 11.710 1.694 1.00 . A A . 8 LYS HD2 1 1
18 52599 1 1 9 LYS HD3 H -16.760 11.801 1.817 1.00 . A A . 8 LYS HD3 1 1
18 52600 1 1 9 LYS HE2 H -15.738 13.106 3.573 1.00 . A A . 8 LYS HE2 1 1
18 52601 1 1 9 LYS HE3 H -16.563 11.712 4.263 1.00 . A A . 8 LYS HE3 1 1
18 52602 1 1 9 LYS HG2 H -15.206 9.555 3.036 1.00 . A A . 8 LYS HG2 1 1
18 52603 1 1 9 LYS HG3 H -15.698 9.520 1.346 1.00 . A A . 8 LYS HG3 1 1
18 52604 1 1 9 LYS HZ1 H -14.412 10.576 4.418 1.00 . A A . 8 LYS HZ1 1 1
18 52605 1 1 9 LYS HZ2 H -14.404 12.032 5.283 1.00 . A A . 8 LYS HZ2 1 1
18 52606 1 1 9 LYS HZ3 H -13.640 11.937 3.780 1.00 . A A . 8 LYS HZ3 1 1
18 52607 1 1 9 LYS N N -16.855 8.210 4.821 1.00 . A A . 8 LYS N 1 1
18 52608 1 1 9 LYS NZ N -14.459 11.616 4.332 1.00 . A A . 8 LYS NZ 1 1
18 52609 1 1 9 LYS O O -16.523 6.677 1.570 1.00 . A A . 8 LYS O 1 1
18 52610 1 1 10 GLU C C -14.505 4.615 2.597 1.00 . A A . 9 GLU C 1 1
18 52611 1 1 10 GLU CA C -14.057 6.064 2.779 1.00 . A A . 9 GLU CA 1 1
18 52612 1 1 10 GLU CB C -12.827 6.131 3.696 1.00 . A A . 9 GLU CB 1 1
18 52613 1 1 10 GLU CD C -12.733 8.669 3.504 1.00 . A A . 9 GLU CD 1 1
18 52614 1 1 10 GLU CG C -11.955 7.365 3.488 1.00 . A A . 9 GLU CG 1 1
18 52615 1 1 10 GLU H H -14.998 7.272 4.214 1.00 . A A . 9 GLU H 1 1
18 52616 1 1 10 GLU HA H -13.798 6.473 1.818 1.00 . A A . 9 GLU HA 1 1
18 52617 1 1 10 GLU HB2 H -13.160 6.125 4.723 1.00 . A A . 9 GLU HB2 1 1
18 52618 1 1 10 GLU HB3 H -12.217 5.256 3.523 1.00 . A A . 9 GLU HB3 1 1
18 52619 1 1 10 GLU HG2 H -11.214 7.401 4.272 1.00 . A A . 9 GLU HG2 1 1
18 52620 1 1 10 GLU HG3 H -11.458 7.277 2.535 1.00 . A A . 9 GLU HG3 1 1
18 52621 1 1 10 GLU N N -15.127 6.877 3.330 1.00 . A A . 9 GLU N 1 1
18 52622 1 1 10 GLU O O -15.042 4.006 3.522 1.00 . A A . 9 GLU O 1 1
18 52623 1 1 10 GLU OE1 O -13.359 8.988 4.535 1.00 . A A . 9 GLU OE1 1 1
18 52624 1 1 10 GLU OE2 O -12.710 9.390 2.487 1.00 . A A . 9 GLU OE2 1 1
18 52625 1 1 11 PRO C C -13.758 1.687 1.849 1.00 . A A . 10 PRO C 1 1
18 52626 1 1 11 PRO CA C -14.635 2.668 1.075 1.00 . A A . 10 PRO CA 1 1
18 52627 1 1 11 PRO CB C -14.366 2.562 -0.428 1.00 . A A . 10 PRO CB 1 1
18 52628 1 1 11 PRO CD C -13.768 4.775 0.215 1.00 . A A . 10 PRO CD 1 1
18 52629 1 1 11 PRO CG C -13.428 3.671 -0.738 1.00 . A A . 10 PRO CG 1 1
18 52630 1 1 11 PRO HA H -15.674 2.452 1.273 1.00 . A A . 10 PRO HA 1 1
18 52631 1 1 11 PRO HB2 H -13.918 1.604 -0.652 1.00 . A A . 10 PRO HB2 1 1
18 52632 1 1 11 PRO HB3 H -15.282 2.685 -0.981 1.00 . A A . 10 PRO HB3 1 1
18 52633 1 1 11 PRO HD2 H -12.881 5.330 0.477 1.00 . A A . 10 PRO HD2 1 1
18 52634 1 1 11 PRO HD3 H -14.510 5.429 -0.216 1.00 . A A . 10 PRO HD3 1 1
18 52635 1 1 11 PRO HG2 H -12.409 3.341 -0.589 1.00 . A A . 10 PRO HG2 1 1
18 52636 1 1 11 PRO HG3 H -13.572 4.004 -1.753 1.00 . A A . 10 PRO HG3 1 1
18 52637 1 1 11 PRO N N -14.310 4.066 1.385 1.00 . A A . 10 PRO N 1 1
18 52638 1 1 11 PRO O O -12.748 2.083 2.439 1.00 . A A . 10 PRO O 1 1
18 52639 1 1 12 GLU C C -11.977 -0.714 2.300 1.00 . A A . 11 GLU C 1 1
18 52640 1 1 12 GLU CA C -13.459 -0.600 2.645 1.00 . A A . 11 GLU CA 1 1
18 52641 1 1 12 GLU CB C -14.133 -1.972 2.520 1.00 . A A . 11 GLU CB 1 1
18 52642 1 1 12 GLU CD C -14.363 -4.068 1.142 1.00 . A A . 11 GLU CD 1 1
18 52643 1 1 12 GLU CG C -14.050 -2.590 1.136 1.00 . A A . 11 GLU CG 1 1
18 52644 1 1 12 GLU H H -14.894 0.138 1.273 1.00 . A A . 11 GLU H 1 1
18 52645 1 1 12 GLU HA H -13.534 -0.281 3.673 1.00 . A A . 11 GLU HA 1 1
18 52646 1 1 12 GLU HB2 H -13.667 -2.650 3.218 1.00 . A A . 11 GLU HB2 1 1
18 52647 1 1 12 GLU HB3 H -15.176 -1.868 2.780 1.00 . A A . 11 GLU HB3 1 1
18 52648 1 1 12 GLU HG2 H -14.756 -2.093 0.490 1.00 . A A . 11 GLU HG2 1 1
18 52649 1 1 12 GLU HG3 H -13.049 -2.449 0.751 1.00 . A A . 11 GLU HG3 1 1
18 52650 1 1 12 GLU N N -14.137 0.408 1.835 1.00 . A A . 11 GLU N 1 1
18 52651 1 1 12 GLU O O -11.166 -0.929 3.183 1.00 . A A . 11 GLU O 1 1
18 52652 1 1 12 GLU OE1 O -15.552 -4.425 1.207 1.00 . A A . 11 GLU OE1 1 1
18 52653 1 1 12 GLU OE2 O -13.416 -4.880 1.092 1.00 . A A . 11 GLU OE2 1 1
18 52654 1 1 13 GLN C C -9.361 0.456 1.170 1.00 . A A . 12 GLN C 1 1
18 52655 1 1 13 GLN CA C -10.233 -0.663 0.594 1.00 . A A . 12 GLN CA 1 1
18 52656 1 1 13 GLN CB C -10.147 -0.669 -0.937 1.00 . A A . 12 GLN CB 1 1
18 52657 1 1 13 GLN CD C -10.371 0.643 -3.084 1.00 . A A . 12 GLN CD 1 1
18 52658 1 1 13 GLN CG C -10.282 0.706 -1.574 1.00 . A A . 12 GLN CG 1 1
18 52659 1 1 13 GLN H H -12.317 -0.319 0.366 1.00 . A A . 12 GLN H 1 1
18 52660 1 1 13 GLN HA H -9.863 -1.608 0.965 1.00 . A A . 12 GLN HA 1 1
18 52661 1 1 13 GLN HB2 H -9.193 -1.083 -1.229 1.00 . A A . 12 GLN HB2 1 1
18 52662 1 1 13 GLN HB3 H -10.934 -1.298 -1.324 1.00 . A A . 12 GLN HB3 1 1
18 52663 1 1 13 GLN HE21 H -12.349 0.504 -2.991 1.00 . A A . 12 GLN HE21 1 1
18 52664 1 1 13 GLN HE22 H -11.666 0.503 -4.579 1.00 . A A . 12 GLN HE22 1 1
18 52665 1 1 13 GLN HG2 H -11.167 1.190 -1.186 1.00 . A A . 12 GLN HG2 1 1
18 52666 1 1 13 GLN HG3 H -9.414 1.291 -1.309 1.00 . A A . 12 GLN HG3 1 1
18 52667 1 1 13 GLN N N -11.625 -0.532 1.029 1.00 . A A . 12 GLN N 1 1
18 52668 1 1 13 GLN NE2 N -11.581 0.537 -3.604 1.00 . A A . 12 GLN NE2 1 1
18 52669 1 1 13 GLN O O -8.154 0.293 1.336 1.00 . A A . 12 GLN O 1 1
18 52670 1 1 13 GLN OE1 O -9.359 0.690 -3.778 1.00 . A A . 12 GLN OE1 1 1
18 52671 1 1 14 LEU C C -9.065 2.644 3.518 1.00 . A A . 13 LEU C 1 1
18 52672 1 1 14 LEU CA C -9.262 2.736 2.012 1.00 . A A . 13 LEU CA 1 1
18 52673 1 1 14 LEU CB C -9.993 4.032 1.647 1.00 . A A . 13 LEU CB 1 1
18 52674 1 1 14 LEU CD1 C -9.346 4.025 -0.775 1.00 . A A . 13 LEU CD1 1 1
18 52675 1 1 14 LEU CD2 C -10.113 6.133 0.281 1.00 . A A . 13 LEU CD2 1 1
18 52676 1 1 14 LEU CG C -9.363 4.836 0.504 1.00 . A A . 13 LEU CG 1 1
18 52677 1 1 14 LEU H H -10.963 1.631 1.413 1.00 . A A . 13 LEU H 1 1
18 52678 1 1 14 LEU HA H -8.291 2.743 1.539 1.00 . A A . 13 LEU HA 1 1
18 52679 1 1 14 LEU HB2 H -11.006 3.782 1.369 1.00 . A A . 13 LEU HB2 1 1
18 52680 1 1 14 LEU HB3 H -10.024 4.660 2.523 1.00 . A A . 13 LEU HB3 1 1
18 52681 1 1 14 LEU HD11 H -10.358 3.794 -1.069 1.00 . A A . 13 LEU HD11 1 1
18 52682 1 1 14 LEU HD12 H -8.803 3.108 -0.609 1.00 . A A . 13 LEU HD12 1 1
18 52683 1 1 14 LEU HD13 H -8.865 4.594 -1.555 1.00 . A A . 13 LEU HD13 1 1
18 52684 1 1 14 LEU HD21 H -11.111 5.913 -0.064 1.00 . A A . 13 LEU HD21 1 1
18 52685 1 1 14 LEU HD22 H -9.599 6.724 -0.462 1.00 . A A . 13 LEU HD22 1 1
18 52686 1 1 14 LEU HD23 H -10.162 6.683 1.206 1.00 . A A . 13 LEU HD23 1 1
18 52687 1 1 14 LEU HG H -8.342 5.077 0.760 1.00 . A A . 13 LEU HG 1 1
18 52688 1 1 14 LEU N N -9.987 1.581 1.505 1.00 . A A . 13 LEU N 1 1
18 52689 1 1 14 LEU O O -8.314 3.422 4.101 1.00 . A A . 13 LEU O 1 1
18 52690 1 1 15 ARG C C -9.138 0.042 5.876 1.00 . A A . 14 ARG C 1 1
18 52691 1 1 15 ARG CA C -9.587 1.476 5.578 1.00 . A A . 14 ARG CA 1 1
18 52692 1 1 15 ARG CB C -10.890 1.805 6.317 1.00 . A A . 14 ARG CB 1 1
18 52693 1 1 15 ARG CD C -13.369 1.464 6.536 1.00 . A A . 14 ARG CD 1 1
18 52694 1 1 15 ARG CG C -12.096 1.016 5.836 1.00 . A A . 14 ARG CG 1 1
18 52695 1 1 15 ARG CZ C -15.518 0.379 7.103 1.00 . A A . 14 ARG CZ 1 1
18 52696 1 1 15 ARG H H -10.369 1.135 3.638 1.00 . A A . 14 ARG H 1 1
18 52697 1 1 15 ARG HA H -8.818 2.151 5.921 1.00 . A A . 14 ARG HA 1 1
18 52698 1 1 15 ARG HB2 H -10.752 1.599 7.368 1.00 . A A . 14 ARG HB2 1 1
18 52699 1 1 15 ARG HB3 H -11.103 2.857 6.193 1.00 . A A . 14 ARG HB3 1 1
18 52700 1 1 15 ARG HD2 H -13.187 1.493 7.600 1.00 . A A . 14 ARG HD2 1 1
18 52701 1 1 15 ARG HD3 H -13.625 2.455 6.188 1.00 . A A . 14 ARG HD3 1 1
18 52702 1 1 15 ARG HE H -14.481 0.076 5.418 1.00 . A A . 14 ARG HE 1 1
18 52703 1 1 15 ARG HG2 H -12.210 1.164 4.773 1.00 . A A . 14 ARG HG2 1 1
18 52704 1 1 15 ARG HG3 H -11.934 -0.033 6.040 1.00 . A A . 14 ARG HG3 1 1
18 52705 1 1 15 ARG HH11 H -14.851 1.682 8.510 1.00 . A A . 14 ARG HH11 1 1
18 52706 1 1 15 ARG HH12 H -16.354 0.897 8.877 1.00 . A A . 14 ARG HH12 1 1
18 52707 1 1 15 ARG HH21 H -16.435 -0.993 5.925 1.00 . A A . 14 ARG HH21 1 1
18 52708 1 1 15 ARG HH22 H -17.254 -0.622 7.409 1.00 . A A . 14 ARG HH22 1 1
18 52709 1 1 15 ARG N N -9.742 1.693 4.146 1.00 . A A . 14 ARG N 1 1
18 52710 1 1 15 ARG NE N -14.489 0.562 6.272 1.00 . A A . 14 ARG NE 1 1
18 52711 1 1 15 ARG NH1 N -15.579 1.037 8.255 1.00 . A A . 14 ARG NH1 1 1
18 52712 1 1 15 ARG NH2 N -16.478 -0.480 6.789 1.00 . A A . 14 ARG NH2 1 1
18 52713 1 1 15 ARG O O -8.997 -0.349 7.034 1.00 . A A . 14 ARG O 1 1
18 52714 1 1 16 LYS C C -6.957 -2.208 4.745 1.00 . A A . 15 LYS C 1 1
18 52715 1 1 16 LYS CA C -8.463 -2.111 4.979 1.00 . A A . 15 LYS CA 1 1
18 52716 1 1 16 LYS CB C -9.219 -3.030 4.010 1.00 . A A . 15 LYS CB 1 1
18 52717 1 1 16 LYS CD C -9.957 -5.357 3.403 1.00 . A A . 15 LYS CD 1 1
18 52718 1 1 16 LYS CE C -9.895 -5.047 1.914 1.00 . A A . 15 LYS CE 1 1
18 52719 1 1 16 LYS CG C -8.970 -4.517 4.205 1.00 . A A . 15 LYS CG 1 1
18 52720 1 1 16 LYS H H -9.237 -0.446 3.945 1.00 . A A . 15 LYS H 1 1
18 52721 1 1 16 LYS HA H -8.673 -2.424 5.986 1.00 . A A . 15 LYS HA 1 1
18 52722 1 1 16 LYS HB2 H -10.278 -2.853 4.122 1.00 . A A . 15 LYS HB2 1 1
18 52723 1 1 16 LYS HB3 H -8.932 -2.772 3.001 1.00 . A A . 15 LYS HB3 1 1
18 52724 1 1 16 LYS HD2 H -9.727 -6.401 3.550 1.00 . A A . 15 LYS HD2 1 1
18 52725 1 1 16 LYS HD3 H -10.957 -5.157 3.761 1.00 . A A . 15 LYS HD3 1 1
18 52726 1 1 16 LYS HE2 H -10.130 -4.004 1.769 1.00 . A A . 15 LYS HE2 1 1
18 52727 1 1 16 LYS HE3 H -8.894 -5.242 1.562 1.00 . A A . 15 LYS HE3 1 1
18 52728 1 1 16 LYS HG2 H -7.967 -4.752 3.880 1.00 . A A . 15 LYS HG2 1 1
18 52729 1 1 16 LYS HG3 H -9.076 -4.756 5.254 1.00 . A A . 15 LYS HG3 1 1
18 52730 1 1 16 LYS HZ1 H -10.764 -6.871 1.389 1.00 . A A . 15 LYS HZ1 1 1
18 52731 1 1 16 LYS HZ2 H -10.659 -5.767 0.112 1.00 . A A . 15 LYS HZ2 1 1
18 52732 1 1 16 LYS HZ3 H -11.833 -5.557 1.313 1.00 . A A . 15 LYS HZ3 1 1
18 52733 1 1 16 LYS N N -8.951 -0.748 4.829 1.00 . A A . 15 LYS N 1 1
18 52734 1 1 16 LYS NZ N -10.853 -5.868 1.129 1.00 . A A . 15 LYS NZ 1 1
18 52735 1 1 16 LYS O O -6.385 -1.497 3.916 1.00 . A A . 15 LYS O 1 1
18 52736 1 1 17 LEU C C -4.686 -4.822 4.941 1.00 . A A . 16 LEU C 1 1
18 52737 1 1 17 LEU CA C -4.918 -3.380 5.370 1.00 . A A . 16 LEU CA 1 1
18 52738 1 1 17 LEU CB C -4.186 -3.117 6.691 1.00 . A A . 16 LEU CB 1 1
18 52739 1 1 17 LEU CD1 C -3.305 -1.527 8.413 1.00 . A A . 16 LEU CD1 1 1
18 52740 1 1 17 LEU CD2 C -3.561 -0.769 6.044 1.00 . A A . 16 LEU CD2 1 1
18 52741 1 1 17 LEU CG C -4.129 -1.657 7.142 1.00 . A A . 16 LEU CG 1 1
18 52742 1 1 17 LEU H H -6.880 -3.617 6.133 1.00 . A A . 16 LEU H 1 1
18 52743 1 1 17 LEU HA H -4.520 -2.724 4.611 1.00 . A A . 16 LEU HA 1 1
18 52744 1 1 17 LEU HB2 H -4.675 -3.688 7.467 1.00 . A A . 16 LEU HB2 1 1
18 52745 1 1 17 LEU HB3 H -3.172 -3.476 6.592 1.00 . A A . 16 LEU HB3 1 1
18 52746 1 1 17 LEU HD11 H -3.720 -2.166 9.177 1.00 . A A . 16 LEU HD11 1 1
18 52747 1 1 17 LEU HD12 H -3.324 -0.502 8.751 1.00 . A A . 16 LEU HD12 1 1
18 52748 1 1 17 LEU HD13 H -2.285 -1.821 8.212 1.00 . A A . 16 LEU HD13 1 1
18 52749 1 1 17 LEU HD21 H -2.674 -1.229 5.632 1.00 . A A . 16 LEU HD21 1 1
18 52750 1 1 17 LEU HD22 H -3.309 0.196 6.454 1.00 . A A . 16 LEU HD22 1 1
18 52751 1 1 17 LEU HD23 H -4.297 -0.647 5.265 1.00 . A A . 16 LEU HD23 1 1
18 52752 1 1 17 LEU HG H -5.127 -1.322 7.358 1.00 . A A . 16 LEU HG 1 1
18 52753 1 1 17 LEU N N -6.338 -3.107 5.491 1.00 . A A . 16 LEU N 1 1
18 52754 1 1 17 LEU O O -5.456 -5.715 5.282 1.00 . A A . 16 LEU O 1 1
18 52755 1 1 18 PHE C C -2.047 -6.778 4.699 1.00 . A A . 17 PHE C 1 1
18 52756 1 1 18 PHE CA C -3.183 -6.345 3.783 1.00 . A A . 17 PHE CA 1 1
18 52757 1 1 18 PHE CB C -2.718 -6.316 2.318 1.00 . A A . 17 PHE CB 1 1
18 52758 1 1 18 PHE CD1 C -2.438 -8.718 1.624 1.00 . A A . 17 PHE CD1 1 1
18 52759 1 1 18 PHE CD2 C -0.486 -7.357 1.810 1.00 . A A . 17 PHE CD2 1 1
18 52760 1 1 18 PHE CE1 C -1.653 -9.791 1.251 1.00 . A A . 17 PHE CE1 1 1
18 52761 1 1 18 PHE CE2 C 0.302 -8.428 1.438 1.00 . A A . 17 PHE CE2 1 1
18 52762 1 1 18 PHE CG C -1.865 -7.490 1.912 1.00 . A A . 17 PHE CG 1 1
18 52763 1 1 18 PHE CZ C -0.282 -9.646 1.155 1.00 . A A . 17 PHE CZ 1 1
18 52764 1 1 18 PHE H H -3.085 -4.246 3.914 1.00 . A A . 17 PHE H 1 1
18 52765 1 1 18 PHE HA H -4.012 -7.031 3.889 1.00 . A A . 17 PHE HA 1 1
18 52766 1 1 18 PHE HB2 H -3.585 -6.303 1.677 1.00 . A A . 17 PHE HB2 1 1
18 52767 1 1 18 PHE HB3 H -2.144 -5.415 2.149 1.00 . A A . 17 PHE HB3 1 1
18 52768 1 1 18 PHE HD1 H -3.508 -8.835 1.700 1.00 . A A . 17 PHE HD1 1 1
18 52769 1 1 18 PHE HD2 H -0.028 -6.404 2.030 1.00 . A A . 17 PHE HD2 1 1
18 52770 1 1 18 PHE HE1 H -2.111 -10.743 1.028 1.00 . A A . 17 PHE HE1 1 1
18 52771 1 1 18 PHE HE2 H 1.373 -8.311 1.365 1.00 . A A . 17 PHE HE2 1 1
18 52772 1 1 18 PHE HZ H 0.331 -10.485 0.863 1.00 . A A . 17 PHE HZ 1 1
18 52773 1 1 18 PHE N N -3.623 -5.023 4.187 1.00 . A A . 17 PHE N 1 1
18 52774 1 1 18 PHE O O -1.067 -6.062 4.857 1.00 . A A . 17 PHE O 1 1
18 52775 1 1 19 ILE C C -0.338 -9.492 5.550 1.00 . A A . 18 ILE C 1 1
18 52776 1 1 19 ILE CA C -1.168 -8.417 6.226 1.00 . A A . 18 ILE CA 1 1
18 52777 1 1 19 ILE CB C -1.782 -8.989 7.521 1.00 . A A . 18 ILE CB 1 1
18 52778 1 1 19 ILE CD1 C -2.378 -6.649 8.359 1.00 . A A . 18 ILE CD1 1 1
18 52779 1 1 19 ILE CG1 C -2.863 -8.054 8.075 1.00 . A A . 18 ILE CG1 1 1
18 52780 1 1 19 ILE CG2 C -0.694 -9.212 8.563 1.00 . A A . 18 ILE CG2 1 1
18 52781 1 1 19 ILE H H -2.983 -8.477 5.142 1.00 . A A . 18 ILE H 1 1
18 52782 1 1 19 ILE HA H -0.526 -7.587 6.487 1.00 . A A . 18 ILE HA 1 1
18 52783 1 1 19 ILE HB H -2.227 -9.946 7.291 1.00 . A A . 18 ILE HB 1 1
18 52784 1 1 19 ILE HD11 H -1.481 -6.692 8.959 1.00 . A A . 18 ILE HD11 1 1
18 52785 1 1 19 ILE HD12 H -3.142 -6.105 8.890 1.00 . A A . 18 ILE HD12 1 1
18 52786 1 1 19 ILE HD13 H -2.163 -6.149 7.426 1.00 . A A . 18 ILE HD13 1 1
18 52787 1 1 19 ILE HG12 H -3.668 -7.985 7.361 1.00 . A A . 18 ILE HG12 1 1
18 52788 1 1 19 ILE HG13 H -3.242 -8.468 8.996 1.00 . A A . 18 ILE HG13 1 1
18 52789 1 1 19 ILE HG21 H -1.142 -9.562 9.481 1.00 . A A . 18 ILE HG21 1 1
18 52790 1 1 19 ILE HG22 H -0.174 -8.284 8.748 1.00 . A A . 18 ILE HG22 1 1
18 52791 1 1 19 ILE HG23 H 0.005 -9.951 8.200 1.00 . A A . 18 ILE HG23 1 1
18 52792 1 1 19 ILE N N -2.185 -7.931 5.313 1.00 . A A . 18 ILE N 1 1
18 52793 1 1 19 ILE O O -0.842 -10.568 5.248 1.00 . A A . 18 ILE O 1 1
18 52794 1 1 20 GLY C C 2.747 -10.794 5.639 1.00 . A A . 19 GLY C 1 1
18 52795 1 1 20 GLY CA C 1.800 -10.142 4.663 1.00 . A A . 19 GLY CA 1 1
18 52796 1 1 20 GLY H H 1.284 -8.325 5.603 1.00 . A A . 19 GLY H 1 1
18 52797 1 1 20 GLY HA2 H 1.205 -10.902 4.193 1.00 . A A . 19 GLY HA2 1 1
18 52798 1 1 20 GLY HA3 H 2.374 -9.629 3.908 1.00 . A A . 19 GLY HA3 1 1
18 52799 1 1 20 GLY N N 0.927 -9.194 5.313 1.00 . A A . 19 GLY N 1 1
18 52800 1 1 20 GLY O O 3.113 -10.190 6.645 1.00 . A A . 19 GLY O 1 1
18 52801 1 1 21 GLY C C 3.507 -13.170 7.514 1.00 . A A . 20 GLY C 1 1
18 52802 1 1 21 GLY CA C 4.089 -12.723 6.188 1.00 . A A . 20 GLY CA 1 1
18 52803 1 1 21 GLY H H 2.787 -12.469 4.543 1.00 . A A . 20 GLY H 1 1
18 52804 1 1 21 GLY HA2 H 4.446 -13.591 5.659 1.00 . A A . 20 GLY HA2 1 1
18 52805 1 1 21 GLY HA3 H 4.925 -12.066 6.382 1.00 . A A . 20 GLY HA3 1 1
18 52806 1 1 21 GLY N N 3.136 -12.026 5.349 1.00 . A A . 20 GLY N 1 1
18 52807 1 1 21 GLY O O 4.110 -12.952 8.564 1.00 . A A . 20 GLY O 1 1
18 52808 1 1 22 LEU C C 2.271 -15.769 8.905 1.00 . A A . 21 LEU C 1 1
18 52809 1 1 22 LEU CA C 1.735 -14.365 8.670 1.00 . A A . 21 LEU CA 1 1
18 52810 1 1 22 LEU CB C 0.212 -14.431 8.525 1.00 . A A . 21 LEU CB 1 1
18 52811 1 1 22 LEU CD1 C -1.977 -13.254 8.223 1.00 . A A . 21 LEU CD1 1 1
18 52812 1 1 22 LEU CD2 C -0.404 -12.526 10.012 1.00 . A A . 21 LEU CD2 1 1
18 52813 1 1 22 LEU CG C -0.517 -13.093 8.611 1.00 . A A . 21 LEU CG 1 1
18 52814 1 1 22 LEU H H 1.833 -13.857 6.634 1.00 . A A . 21 LEU H 1 1
18 52815 1 1 22 LEU HA H 1.987 -13.742 9.513 1.00 . A A . 21 LEU HA 1 1
18 52816 1 1 22 LEU HB2 H -0.016 -14.878 7.569 1.00 . A A . 21 LEU HB2 1 1
18 52817 1 1 22 LEU HB3 H -0.174 -15.075 9.302 1.00 . A A . 21 LEU HB3 1 1
18 52818 1 1 22 LEU HD11 H -2.475 -12.300 8.301 1.00 . A A . 21 LEU HD11 1 1
18 52819 1 1 22 LEU HD12 H -2.450 -13.964 8.884 1.00 . A A . 21 LEU HD12 1 1
18 52820 1 1 22 LEU HD13 H -2.041 -13.612 7.206 1.00 . A A . 21 LEU HD13 1 1
18 52821 1 1 22 LEU HD21 H 0.623 -12.274 10.214 1.00 . A A . 21 LEU HD21 1 1
18 52822 1 1 22 LEU HD22 H -0.741 -13.259 10.727 1.00 . A A . 21 LEU HD22 1 1
18 52823 1 1 22 LEU HD23 H -1.014 -11.639 10.090 1.00 . A A . 21 LEU HD23 1 1
18 52824 1 1 22 LEU HG H -0.061 -12.394 7.925 1.00 . A A . 21 LEU HG 1 1
18 52825 1 1 22 LEU N N 2.332 -13.785 7.477 1.00 . A A . 21 LEU N 1 1
18 52826 1 1 22 LEU O O 3.026 -16.305 8.091 1.00 . A A . 21 LEU O 1 1
18 52827 1 1 23 SER C C 1.163 -18.680 9.774 1.00 . A A . 22 SER C 1 1
18 52828 1 1 23 SER CA C 2.238 -17.735 10.308 1.00 . A A . 22 SER CA 1 1
18 52829 1 1 23 SER CB C 2.419 -17.912 11.822 1.00 . A A . 22 SER CB 1 1
18 52830 1 1 23 SER H H 1.288 -15.883 10.637 1.00 . A A . 22 SER H 1 1
18 52831 1 1 23 SER HA H 3.173 -17.946 9.810 1.00 . A A . 22 SER HA 1 1
18 52832 1 1 23 SER HB2 H 3.114 -17.172 12.187 1.00 . A A . 22 SER HB2 1 1
18 52833 1 1 23 SER HB3 H 1.469 -17.781 12.311 1.00 . A A . 22 SER HB3 1 1
18 52834 1 1 23 SER HG H 2.793 -19.384 13.079 1.00 . A A . 22 SER HG 1 1
18 52835 1 1 23 SER N N 1.866 -16.368 10.009 1.00 . A A . 22 SER N 1 1
18 52836 1 1 23 SER O O 0.067 -18.244 9.411 1.00 . A A . 22 SER O 1 1
18 52837 1 1 23 SER OG O 2.922 -19.200 12.134 1.00 . A A . 22 SER OG 1 1
18 52838 1 1 24 PHE C C -0.545 -21.246 10.338 1.00 . A A . 23 PHE C 1 1
18 52839 1 1 24 PHE CA C 0.517 -20.979 9.274 1.00 . A A . 23 PHE CA 1 1
18 52840 1 1 24 PHE CB C 1.240 -22.279 8.920 1.00 . A A . 23 PHE CB 1 1
18 52841 1 1 24 PHE CD1 C 1.697 -22.161 6.452 1.00 . A A . 23 PHE CD1 1 1
18 52842 1 1 24 PHE CD2 C 3.545 -22.029 7.952 1.00 . A A . 23 PHE CD2 1 1
18 52843 1 1 24 PHE CE1 C 2.557 -22.046 5.377 1.00 . A A . 23 PHE CE1 1 1
18 52844 1 1 24 PHE CE2 C 4.410 -21.915 6.880 1.00 . A A . 23 PHE CE2 1 1
18 52845 1 1 24 PHE CG C 2.179 -22.152 7.751 1.00 . A A . 23 PHE CG 1 1
18 52846 1 1 24 PHE CZ C 3.915 -21.924 5.591 1.00 . A A . 23 PHE CZ 1 1
18 52847 1 1 24 PHE H H 2.365 -20.258 10.022 1.00 . A A . 23 PHE H 1 1
18 52848 1 1 24 PHE HA H 0.036 -20.597 8.395 1.00 . A A . 23 PHE HA 1 1
18 52849 1 1 24 PHE HB2 H 1.814 -22.605 9.775 1.00 . A A . 23 PHE HB2 1 1
18 52850 1 1 24 PHE HB3 H 0.506 -23.032 8.678 1.00 . A A . 23 PHE HB3 1 1
18 52851 1 1 24 PHE HD1 H 0.633 -22.256 6.283 1.00 . A A . 23 PHE HD1 1 1
18 52852 1 1 24 PHE HD2 H 3.933 -22.024 8.958 1.00 . A A . 23 PHE HD2 1 1
18 52853 1 1 24 PHE HE1 H 2.167 -22.055 4.370 1.00 . A A . 23 PHE HE1 1 1
18 52854 1 1 24 PHE HE2 H 5.472 -21.819 7.050 1.00 . A A . 23 PHE HE2 1 1
18 52855 1 1 24 PHE HZ H 4.589 -21.833 4.753 1.00 . A A . 23 PHE HZ 1 1
18 52856 1 1 24 PHE N N 1.470 -19.973 9.734 1.00 . A A . 23 PHE N 1 1
18 52857 1 1 24 PHE O O -1.525 -21.955 10.101 1.00 . A A . 23 PHE O 1 1
18 52858 1 1 25 GLU C C -2.189 -19.698 12.821 1.00 . A A . 24 GLU C 1 1
18 52859 1 1 25 GLU CA C -1.203 -20.847 12.651 1.00 . A A . 24 GLU CA 1 1
18 52860 1 1 25 GLU CB C -0.344 -20.935 13.906 1.00 . A A . 24 GLU CB 1 1
18 52861 1 1 25 GLU CD C 1.969 -21.349 14.791 1.00 . A A . 24 GLU CD 1 1
18 52862 1 1 25 GLU CG C 0.979 -21.637 13.685 1.00 . A A . 24 GLU CG 1 1
18 52863 1 1 25 GLU H H 0.411 -20.022 11.579 1.00 . A A . 24 GLU H 1 1
18 52864 1 1 25 GLU HA H -1.738 -21.773 12.518 1.00 . A A . 24 GLU HA 1 1
18 52865 1 1 25 GLU HB2 H -0.144 -19.935 14.259 1.00 . A A . 24 GLU HB2 1 1
18 52866 1 1 25 GLU HB3 H -0.892 -21.472 14.666 1.00 . A A . 24 GLU HB3 1 1
18 52867 1 1 25 GLU HG2 H 0.802 -22.700 13.632 1.00 . A A . 24 GLU HG2 1 1
18 52868 1 1 25 GLU HG3 H 1.398 -21.298 12.748 1.00 . A A . 24 GLU HG3 1 1
18 52869 1 1 25 GLU N N -0.347 -20.638 11.497 1.00 . A A . 24 GLU N 1 1
18 52870 1 1 25 GLU O O -3.049 -19.746 13.697 1.00 . A A . 24 GLU O 1 1
18 52871 1 1 25 GLU OE1 O 1.824 -21.906 15.894 1.00 . A A . 24 GLU OE1 1 1
18 52872 1 1 25 GLU OE2 O 2.901 -20.551 14.564 1.00 . A A . 24 GLU OE2 1 1
18 52873 1 1 26 THR C C -4.274 -17.556 11.809 1.00 . A A . 25 THR C 1 1
18 52874 1 1 26 THR CA C -2.799 -17.432 12.181 1.00 . A A . 25 THR CA 1 1
18 52875 1 1 26 THR CB C -2.151 -16.278 11.389 1.00 . A A . 25 THR CB 1 1
18 52876 1 1 26 THR CG2 C -2.871 -14.961 11.652 1.00 . A A . 25 THR CG2 1 1
18 52877 1 1 26 THR H H -1.527 -18.773 11.171 1.00 . A A . 25 THR H 1 1
18 52878 1 1 26 THR HA H -2.732 -17.190 13.231 1.00 . A A . 25 THR HA 1 1
18 52879 1 1 26 THR HB H -2.207 -16.502 10.333 1.00 . A A . 25 THR HB 1 1
18 52880 1 1 26 THR HG1 H -0.734 -16.001 12.732 1.00 . A A . 25 THR HG1 1 1
18 52881 1 1 26 THR HG21 H -2.488 -14.200 10.994 1.00 . A A . 25 THR HG21 1 1
18 52882 1 1 26 THR HG22 H -2.714 -14.664 12.678 1.00 . A A . 25 THR HG22 1 1
18 52883 1 1 26 THR HG23 H -3.929 -15.089 11.476 1.00 . A A . 25 THR HG23 1 1
18 52884 1 1 26 THR N N -2.074 -18.678 11.975 1.00 . A A . 25 THR N 1 1
18 52885 1 1 26 THR O O -4.625 -17.951 10.695 1.00 . A A . 25 THR O 1 1
18 52886 1 1 26 THR OG1 O -0.775 -16.149 11.773 1.00 . A A . 25 THR OG1 1 1
18 52887 1 1 27 THR C C -7.092 -15.807 12.432 1.00 . A A . 26 THR C 1 1
18 52888 1 1 27 THR CA C -6.564 -17.232 12.566 1.00 . A A . 26 THR CA 1 1
18 52889 1 1 27 THR CB C -7.270 -17.943 13.733 1.00 . A A . 26 THR CB 1 1
18 52890 1 1 27 THR CG2 C -7.056 -19.447 13.664 1.00 . A A . 26 THR CG2 1 1
18 52891 1 1 27 THR H H -4.763 -16.917 13.625 1.00 . A A . 26 THR H 1 1
18 52892 1 1 27 THR HA H -6.771 -17.775 11.653 1.00 . A A . 26 THR HA 1 1
18 52893 1 1 27 THR HB H -8.327 -17.740 13.671 1.00 . A A . 26 THR HB 1 1
18 52894 1 1 27 THR HG1 H -5.901 -17.815 15.150 1.00 . A A . 26 THR HG1 1 1
18 52895 1 1 27 THR HG21 H -6.000 -19.663 13.737 1.00 . A A . 26 THR HG21 1 1
18 52896 1 1 27 THR HG22 H -7.435 -19.822 12.725 1.00 . A A . 26 THR HG22 1 1
18 52897 1 1 27 THR HG23 H -7.578 -19.924 14.480 1.00 . A A . 26 THR HG23 1 1
18 52898 1 1 27 THR N N -5.126 -17.214 12.763 1.00 . A A . 26 THR N 1 1
18 52899 1 1 27 THR O O -6.426 -14.856 12.853 1.00 . A A . 26 THR O 1 1
18 52900 1 1 27 THR OG1 O -6.775 -17.442 14.978 1.00 . A A . 26 THR OG1 1 1
18 52901 1 1 28 ASP C C -9.198 -13.649 12.931 1.00 . A A . 27 ASP C 1 1
18 52902 1 1 28 ASP CA C -8.855 -14.332 11.616 1.00 . A A . 27 ASP CA 1 1
18 52903 1 1 28 ASP CB C -10.097 -14.411 10.709 1.00 . A A . 27 ASP CB 1 1
18 52904 1 1 28 ASP CG C -11.409 -14.523 11.475 1.00 . A A . 27 ASP CG 1 1
18 52905 1 1 28 ASP H H -8.781 -16.454 11.575 1.00 . A A . 27 ASP H 1 1
18 52906 1 1 28 ASP HA H -8.103 -13.741 11.120 1.00 . A A . 27 ASP HA 1 1
18 52907 1 1 28 ASP HB2 H -10.140 -13.522 10.097 1.00 . A A . 27 ASP HB2 1 1
18 52908 1 1 28 ASP HB3 H -10.005 -15.273 10.064 1.00 . A A . 27 ASP HB3 1 1
18 52909 1 1 28 ASP N N -8.281 -15.656 11.852 1.00 . A A . 27 ASP N 1 1
18 52910 1 1 28 ASP O O -9.172 -12.428 13.022 1.00 . A A . 27 ASP O 1 1
18 52911 1 1 28 ASP OD1 O -11.765 -15.641 11.889 1.00 . A A . 27 ASP OD1 1 1
18 52912 1 1 28 ASP OD2 O -12.087 -13.491 11.667 1.00 . A A . 27 ASP OD2 1 1
18 52913 1 1 29 GLU C C -8.603 -13.430 16.014 1.00 . A A . 28 GLU C 1 1
18 52914 1 1 29 GLU CA C -9.839 -13.916 15.258 1.00 . A A . 28 GLU CA 1 1
18 52915 1 1 29 GLU CB C -10.582 -14.974 16.075 1.00 . A A . 28 GLU CB 1 1
18 52916 1 1 29 GLU CD C -10.588 -17.325 16.973 1.00 . A A . 28 GLU CD 1 1
18 52917 1 1 29 GLU CG C -9.940 -16.351 16.022 1.00 . A A . 28 GLU CG 1 1
18 52918 1 1 29 GLU H H -9.484 -15.414 13.814 1.00 . A A . 28 GLU H 1 1
18 52919 1 1 29 GLU HA H -10.496 -13.076 15.103 1.00 . A A . 28 GLU HA 1 1
18 52920 1 1 29 GLU HB2 H -10.613 -14.657 17.107 1.00 . A A . 28 GLU HB2 1 1
18 52921 1 1 29 GLU HB3 H -11.590 -15.056 15.703 1.00 . A A . 28 GLU HB3 1 1
18 52922 1 1 29 GLU HG2 H -10.031 -16.739 15.018 1.00 . A A . 28 GLU HG2 1 1
18 52923 1 1 29 GLU HG3 H -8.895 -16.257 16.278 1.00 . A A . 28 GLU HG3 1 1
18 52924 1 1 29 GLU N N -9.490 -14.443 13.950 1.00 . A A . 28 GLU N 1 1
18 52925 1 1 29 GLU O O -8.649 -12.406 16.686 1.00 . A A . 28 GLU O 1 1
18 52926 1 1 29 GLU OE1 O -11.585 -17.964 16.584 1.00 . A A . 28 GLU OE1 1 1
18 52927 1 1 29 GLU OE2 O -10.100 -17.455 18.113 1.00 . A A . 28 GLU OE2 1 1
18 52928 1 1 30 SER C C -5.545 -12.651 15.883 1.00 . A A . 29 SER C 1 1
18 52929 1 1 30 SER CA C -6.269 -13.798 16.585 1.00 . A A . 29 SER CA 1 1
18 52930 1 1 30 SER CB C -5.357 -15.014 16.717 1.00 . A A . 29 SER CB 1 1
18 52931 1 1 30 SER H H -7.516 -14.949 15.310 1.00 . A A . 29 SER H 1 1
18 52932 1 1 30 SER HA H -6.549 -13.465 17.575 1.00 . A A . 29 SER HA 1 1
18 52933 1 1 30 SER HB2 H -5.093 -15.370 15.735 1.00 . A A . 29 SER HB2 1 1
18 52934 1 1 30 SER HB3 H -4.463 -14.733 17.253 1.00 . A A . 29 SER HB3 1 1
18 52935 1 1 30 SER HG H -6.625 -15.676 18.062 1.00 . A A . 29 SER HG 1 1
18 52936 1 1 30 SER N N -7.497 -14.155 15.884 1.00 . A A . 29 SER N 1 1
18 52937 1 1 30 SER O O -4.941 -11.801 16.539 1.00 . A A . 29 SER O 1 1
18 52938 1 1 30 SER OG O -6.005 -16.057 17.425 1.00 . A A . 29 SER OG 1 1
18 52939 1 1 31 LEU C C -5.871 -10.250 14.106 1.00 . A A . 30 LEU C 1 1
18 52940 1 1 31 LEU CA C -5.077 -11.508 13.782 1.00 . A A . 30 LEU CA 1 1
18 52941 1 1 31 LEU CB C -5.144 -11.808 12.276 1.00 . A A . 30 LEU CB 1 1
18 52942 1 1 31 LEU CD1 C -3.121 -10.471 11.626 1.00 . A A . 30 LEU CD1 1 1
18 52943 1 1 31 LEU CD2 C -4.816 -11.067 9.896 1.00 . A A . 30 LEU CD2 1 1
18 52944 1 1 31 LEU CG C -4.597 -10.708 11.358 1.00 . A A . 30 LEU CG 1 1
18 52945 1 1 31 LEU H H -6.026 -13.382 14.078 1.00 . A A . 30 LEU H 1 1
18 52946 1 1 31 LEU HA H -4.047 -11.359 14.074 1.00 . A A . 30 LEU HA 1 1
18 52947 1 1 31 LEU HB2 H -4.585 -12.714 12.088 1.00 . A A . 30 LEU HB2 1 1
18 52948 1 1 31 LEU HB3 H -6.176 -11.983 12.013 1.00 . A A . 30 LEU HB3 1 1
18 52949 1 1 31 LEU HD11 H -2.583 -11.399 11.513 1.00 . A A . 30 LEU HD11 1 1
18 52950 1 1 31 LEU HD12 H -2.993 -10.100 12.631 1.00 . A A . 30 LEU HD12 1 1
18 52951 1 1 31 LEU HD13 H -2.740 -9.747 10.923 1.00 . A A . 30 LEU HD13 1 1
18 52952 1 1 31 LEU HD21 H -5.864 -11.261 9.725 1.00 . A A . 30 LEU HD21 1 1
18 52953 1 1 31 LEU HD22 H -4.242 -11.949 9.652 1.00 . A A . 30 LEU HD22 1 1
18 52954 1 1 31 LEU HD23 H -4.496 -10.246 9.272 1.00 . A A . 30 LEU HD23 1 1
18 52955 1 1 31 LEU HG H -5.124 -9.786 11.560 1.00 . A A . 30 LEU HG 1 1
18 52956 1 1 31 LEU N N -5.613 -12.628 14.553 1.00 . A A . 30 LEU N 1 1
18 52957 1 1 31 LEU O O -5.302 -9.182 14.343 1.00 . A A . 30 LEU O 1 1
18 52958 1 1 32 ARG C C -7.766 -8.828 15.911 1.00 . A A . 31 ARG C 1 1
18 52959 1 1 32 ARG CA C -8.109 -9.348 14.525 1.00 . A A . 31 ARG CA 1 1
18 52960 1 1 32 ARG CB C -9.532 -9.891 14.516 1.00 . A A . 31 ARG CB 1 1
18 52961 1 1 32 ARG CD C -11.962 -9.547 14.921 1.00 . A A . 31 ARG CD 1 1
18 52962 1 1 32 ARG CG C -10.601 -8.878 14.857 1.00 . A A . 31 ARG CG 1 1
18 52963 1 1 32 ARG CZ C -13.253 -10.266 12.921 1.00 . A A . 31 ARG CZ 1 1
18 52964 1 1 32 ARG H H -7.581 -11.237 13.780 1.00 . A A . 31 ARG H 1 1
18 52965 1 1 32 ARG HA H -8.033 -8.540 13.817 1.00 . A A . 31 ARG HA 1 1
18 52966 1 1 32 ARG HB2 H -9.746 -10.285 13.534 1.00 . A A . 31 ARG HB2 1 1
18 52967 1 1 32 ARG HB3 H -9.594 -10.697 15.232 1.00 . A A . 31 ARG HB3 1 1
18 52968 1 1 32 ARG HD2 H -12.006 -10.152 15.814 1.00 . A A . 31 ARG HD2 1 1
18 52969 1 1 32 ARG HD3 H -12.717 -8.785 14.972 1.00 . A A . 31 ARG HD3 1 1
18 52970 1 1 32 ARG HE H -11.573 -11.128 13.582 1.00 . A A . 31 ARG HE 1 1
18 52971 1 1 32 ARG HG2 H -10.376 -8.442 15.819 1.00 . A A . 31 ARG HG2 1 1
18 52972 1 1 32 ARG HG3 H -10.620 -8.105 14.102 1.00 . A A . 31 ARG HG3 1 1
18 52973 1 1 32 ARG HH11 H -14.054 -8.678 13.889 1.00 . A A . 31 ARG HH11 1 1
18 52974 1 1 32 ARG HH12 H -14.926 -9.207 12.490 1.00 . A A . 31 ARG HH12 1 1
18 52975 1 1 32 ARG HH21 H -12.720 -11.833 11.734 1.00 . A A . 31 ARG HH21 1 1
18 52976 1 1 32 ARG HH22 H -14.173 -10.995 11.264 1.00 . A A . 31 ARG HH22 1 1
18 52977 1 1 32 ARG N N -7.194 -10.401 14.112 1.00 . A A . 31 ARG N 1 1
18 52978 1 1 32 ARG NE N -12.215 -10.403 13.751 1.00 . A A . 31 ARG NE 1 1
18 52979 1 1 32 ARG NH1 N -14.148 -9.308 13.116 1.00 . A A . 31 ARG NH1 1 1
18 52980 1 1 32 ARG NH2 N -13.395 -11.093 11.892 1.00 . A A . 31 ARG NH2 1 1
18 52981 1 1 32 ARG O O -7.459 -7.658 16.063 1.00 . A A . 31 ARG O 1 1
18 52982 1 1 33 SER C C -6.224 -8.576 18.458 1.00 . A A . 32 SER C 1 1
18 52983 1 1 33 SER CA C -7.515 -9.388 18.300 1.00 . A A . 32 SER CA 1 1
18 52984 1 1 33 SER CB C -7.416 -10.682 19.114 1.00 . A A . 32 SER CB 1 1
18 52985 1 1 33 SER H H -8.074 -10.639 16.685 1.00 . A A . 32 SER H 1 1
18 52986 1 1 33 SER HA H -8.340 -8.804 18.679 1.00 . A A . 32 SER HA 1 1
18 52987 1 1 33 SER HB2 H -8.266 -11.306 18.895 1.00 . A A . 32 SER HB2 1 1
18 52988 1 1 33 SER HB3 H -6.511 -11.203 18.840 1.00 . A A . 32 SER HB3 1 1
18 52989 1 1 33 SER HG H -8.073 -9.785 20.729 1.00 . A A . 32 SER HG 1 1
18 52990 1 1 33 SER N N -7.809 -9.718 16.900 1.00 . A A . 32 SER N 1 1
18 52991 1 1 33 SER O O -6.138 -7.703 19.324 1.00 . A A . 32 SER O 1 1
18 52992 1 1 33 SER OG O -7.388 -10.425 20.508 1.00 . A A . 32 SER OG 1 1
18 52993 1 1 34 HIS C C -4.071 -6.733 17.111 1.00 . A A . 33 HIS C 1 1
18 52994 1 1 34 HIS CA C -3.964 -8.149 17.685 1.00 . A A . 33 HIS CA 1 1
18 52995 1 1 34 HIS CB C -2.872 -8.935 16.960 1.00 . A A . 33 HIS CB 1 1
18 52996 1 1 34 HIS CD2 C -0.942 -8.715 18.657 1.00 . A A . 33 HIS CD2 1 1
18 52997 1 1 34 HIS CE1 C 0.532 -7.870 17.299 1.00 . A A . 33 HIS CE1 1 1
18 52998 1 1 34 HIS CG C -1.490 -8.584 17.425 1.00 . A A . 33 HIS CG 1 1
18 52999 1 1 34 HIS H H -5.387 -9.517 16.907 1.00 . A A . 33 HIS H 1 1
18 53000 1 1 34 HIS HA H -3.698 -8.074 18.731 1.00 . A A . 33 HIS HA 1 1
18 53001 1 1 34 HIS HB2 H -3.024 -9.990 17.129 1.00 . A A . 33 HIS HB2 1 1
18 53002 1 1 34 HIS HB3 H -2.931 -8.730 15.901 1.00 . A A . 33 HIS HB3 1 1
18 53003 1 1 34 HIS HD2 H -1.424 -9.102 19.541 1.00 . A A . 33 HIS HD2 1 1
18 53004 1 1 34 HIS HE1 H 1.465 -7.485 16.914 1.00 . A A . 33 HIS HE1 1 1
18 53005 1 1 34 HIS HE2 H 1.052 -8.391 19.236 1.00 . A A . 33 HIS HE2 1 1
18 53006 1 1 34 HIS N N -5.240 -8.844 17.607 1.00 . A A . 33 HIS N 1 1
18 53007 1 1 34 HIS ND1 N -0.557 -8.050 16.575 1.00 . A A . 33 HIS ND1 1 1
18 53008 1 1 34 HIS NE2 N 0.346 -8.257 18.567 1.00 . A A . 33 HIS NE2 1 1
18 53009 1 1 34 HIS O O -3.812 -5.764 17.806 1.00 . A A . 33 HIS O 1 1
18 53010 1 1 35 PHE C C -5.683 -4.437 15.815 1.00 . A A . 34 PHE C 1 1
18 53011 1 1 35 PHE CA C -4.571 -5.299 15.207 1.00 . A A . 34 PHE CA 1 1
18 53012 1 1 35 PHE CB C -4.776 -5.462 13.698 1.00 . A A . 34 PHE CB 1 1
18 53013 1 1 35 PHE CD1 C -2.894 -6.911 12.875 1.00 . A A . 34 PHE CD1 1 1
18 53014 1 1 35 PHE CD2 C -2.878 -4.597 12.295 1.00 . A A . 34 PHE CD2 1 1
18 53015 1 1 35 PHE CE1 C -1.712 -7.095 12.184 1.00 . A A . 34 PHE CE1 1 1
18 53016 1 1 35 PHE CE2 C -1.694 -4.775 11.602 1.00 . A A . 34 PHE CE2 1 1
18 53017 1 1 35 PHE CG C -3.489 -5.661 12.943 1.00 . A A . 34 PHE CG 1 1
18 53018 1 1 35 PHE CZ C -1.113 -6.028 11.543 1.00 . A A . 34 PHE CZ 1 1
18 53019 1 1 35 PHE H H -4.718 -7.416 15.354 1.00 . A A . 34 PHE H 1 1
18 53020 1 1 35 PHE HA H -3.631 -4.794 15.371 1.00 . A A . 34 PHE HA 1 1
18 53021 1 1 35 PHE HB2 H -5.404 -6.321 13.518 1.00 . A A . 34 PHE HB2 1 1
18 53022 1 1 35 PHE HB3 H -5.260 -4.579 13.309 1.00 . A A . 34 PHE HB3 1 1
18 53023 1 1 35 PHE HD1 H -3.361 -7.747 13.375 1.00 . A A . 34 PHE HD1 1 1
18 53024 1 1 35 PHE HD2 H -3.332 -3.618 12.341 1.00 . A A . 34 PHE HD2 1 1
18 53025 1 1 35 PHE HE1 H -1.261 -8.075 12.139 1.00 . A A . 34 PHE HE1 1 1
18 53026 1 1 35 PHE HE2 H -1.229 -3.937 11.098 1.00 . A A . 34 PHE HE2 1 1
18 53027 1 1 35 PHE HZ H -0.187 -6.174 10.999 1.00 . A A . 34 PHE HZ 1 1
18 53028 1 1 35 PHE N N -4.479 -6.610 15.858 1.00 . A A . 34 PHE N 1 1
18 53029 1 1 35 PHE O O -5.645 -3.207 15.732 1.00 . A A . 34 PHE O 1 1
18 53030 1 1 36 GLU C C -7.227 -3.557 18.287 1.00 . A A . 35 GLU C 1 1
18 53031 1 1 36 GLU CA C -7.753 -4.424 17.140 1.00 . A A . 35 GLU CA 1 1
18 53032 1 1 36 GLU CB C -8.714 -5.481 17.688 1.00 . A A . 35 GLU CB 1 1
18 53033 1 1 36 GLU CD C -10.646 -5.928 19.218 1.00 . A A . 35 GLU CD 1 1
18 53034 1 1 36 GLU CG C -9.994 -4.934 18.282 1.00 . A A . 35 GLU CG 1 1
18 53035 1 1 36 GLU H H -6.669 -6.077 16.385 1.00 . A A . 35 GLU H 1 1
18 53036 1 1 36 GLU HA H -8.277 -3.801 16.432 1.00 . A A . 35 GLU HA 1 1
18 53037 1 1 36 GLU HB2 H -8.980 -6.153 16.886 1.00 . A A . 35 GLU HB2 1 1
18 53038 1 1 36 GLU HB3 H -8.202 -6.044 18.455 1.00 . A A . 35 GLU HB3 1 1
18 53039 1 1 36 GLU HG2 H -9.768 -4.032 18.830 1.00 . A A . 35 GLU HG2 1 1
18 53040 1 1 36 GLU HG3 H -10.682 -4.707 17.480 1.00 . A A . 35 GLU HG3 1 1
18 53041 1 1 36 GLU N N -6.658 -5.093 16.437 1.00 . A A . 35 GLU N 1 1
18 53042 1 1 36 GLU O O -7.883 -2.611 18.718 1.00 . A A . 35 GLU O 1 1
18 53043 1 1 36 GLU OE1 O -11.366 -6.825 18.741 1.00 . A A . 35 GLU OE1 1 1
18 53044 1 1 36 GLU OE2 O -10.423 -5.824 20.442 1.00 . A A . 35 GLU OE2 1 1
18 53045 1 1 37 GLN C C -5.137 -1.694 19.483 1.00 . A A . 36 GLN C 1 1
18 53046 1 1 37 GLN CA C -5.393 -3.152 19.857 1.00 . A A . 36 GLN CA 1 1
18 53047 1 1 37 GLN CB C -4.072 -3.822 20.241 1.00 . A A . 36 GLN CB 1 1
18 53048 1 1 37 GLN CD C -2.929 -5.962 21.000 1.00 . A A . 36 GLN CD 1 1
18 53049 1 1 37 GLN CG C -4.241 -5.209 20.843 1.00 . A A . 36 GLN CG 1 1
18 53050 1 1 37 GLN H H -5.582 -4.679 18.399 1.00 . A A . 36 GLN H 1 1
18 53051 1 1 37 GLN HA H -6.054 -3.177 20.707 1.00 . A A . 36 GLN HA 1 1
18 53052 1 1 37 GLN HB2 H -3.458 -3.911 19.357 1.00 . A A . 36 GLN HB2 1 1
18 53053 1 1 37 GLN HB3 H -3.563 -3.201 20.962 1.00 . A A . 36 GLN HB3 1 1
18 53054 1 1 37 GLN HE21 H -2.310 -5.325 19.222 1.00 . A A . 36 GLN HE21 1 1
18 53055 1 1 37 GLN HE22 H -1.200 -6.333 20.089 1.00 . A A . 36 GLN HE22 1 1
18 53056 1 1 37 GLN HG2 H -4.700 -5.111 21.811 1.00 . A A . 36 GLN HG2 1 1
18 53057 1 1 37 GLN HG3 H -4.890 -5.785 20.199 1.00 . A A . 36 GLN HG3 1 1
18 53058 1 1 37 GLN N N -6.036 -3.892 18.772 1.00 . A A . 36 GLN N 1 1
18 53059 1 1 37 GLN NE2 N -2.060 -5.864 20.007 1.00 . A A . 36 GLN NE2 1 1
18 53060 1 1 37 GLN O O -5.096 -0.825 20.350 1.00 . A A . 36 GLN O 1 1
18 53061 1 1 37 GLN OE1 O -2.724 -6.673 21.984 1.00 . A A . 36 GLN OE1 1 1
18 53062 1 1 38 TRP C C -5.907 0.647 17.223 1.00 . A A . 37 TRP C 1 1
18 53063 1 1 38 TRP CA C -4.671 -0.078 17.735 1.00 . A A . 37 TRP CA 1 1
18 53064 1 1 38 TRP CB C -3.579 -0.123 16.668 1.00 . A A . 37 TRP CB 1 1
18 53065 1 1 38 TRP CD1 C -1.343 0.402 17.781 1.00 . A A . 37 TRP CD1 1 1
18 53066 1 1 38 TRP CD2 C -1.679 -1.774 17.388 1.00 . A A . 37 TRP CD2 1 1
18 53067 1 1 38 TRP CE2 C -0.428 -1.621 18.011 1.00 . A A . 37 TRP CE2 1 1
18 53068 1 1 38 TRP CE3 C -2.107 -3.055 17.042 1.00 . A A . 37 TRP CE3 1 1
18 53069 1 1 38 TRP CG C -2.247 -0.468 17.252 1.00 . A A . 37 TRP CG 1 1
18 53070 1 1 38 TRP CH2 C -0.048 -3.948 17.947 1.00 . A A . 37 TRP CH2 1 1
18 53071 1 1 38 TRP CZ2 C 0.398 -2.703 18.296 1.00 . A A . 37 TRP CZ2 1 1
18 53072 1 1 38 TRP CZ3 C -1.287 -4.128 17.325 1.00 . A A . 37 TRP CZ3 1 1
18 53073 1 1 38 TRP H H -5.090 -2.145 17.537 1.00 . A A . 37 TRP H 1 1
18 53074 1 1 38 TRP HA H -4.292 0.469 18.585 1.00 . A A . 37 TRP HA 1 1
18 53075 1 1 38 TRP HB2 H -3.830 -0.871 15.929 1.00 . A A . 37 TRP HB2 1 1
18 53076 1 1 38 TRP HB3 H -3.501 0.843 16.193 1.00 . A A . 37 TRP HB3 1 1
18 53077 1 1 38 TRP HD1 H -1.483 1.471 17.827 1.00 . A A . 37 TRP HD1 1 1
18 53078 1 1 38 TRP HE1 H 0.538 0.122 18.674 1.00 . A A . 37 TRP HE1 1 1
18 53079 1 1 38 TRP HE3 H -3.061 -3.214 16.565 1.00 . A A . 37 TRP HE3 1 1
18 53080 1 1 38 TRP HH2 H 0.560 -4.817 18.148 1.00 . A A . 37 TRP HH2 1 1
18 53081 1 1 38 TRP HZ2 H 1.357 -2.580 18.778 1.00 . A A . 37 TRP HZ2 1 1
18 53082 1 1 38 TRP HZ3 H -1.603 -5.129 17.064 1.00 . A A . 37 TRP HZ3 1 1
18 53083 1 1 38 TRP N N -4.984 -1.425 18.194 1.00 . A A . 37 TRP N 1 1
18 53084 1 1 38 TRP NE1 N -0.248 -0.284 18.247 1.00 . A A . 37 TRP NE1 1 1
18 53085 1 1 38 TRP O O -5.928 1.874 17.160 1.00 . A A . 37 TRP O 1 1
18 53086 1 1 39 GLY C C -9.265 -0.504 16.230 1.00 . A A . 38 GLY C 1 1
18 53087 1 1 39 GLY CA C -8.171 0.512 16.441 1.00 . A A . 38 GLY CA 1 1
18 53088 1 1 39 GLY H H -6.848 -1.079 16.845 1.00 . A A . 38 GLY H 1 1
18 53089 1 1 39 GLY HA2 H -8.485 1.215 17.196 1.00 . A A . 38 GLY HA2 1 1
18 53090 1 1 39 GLY HA3 H -8.004 1.042 15.517 1.00 . A A . 38 GLY HA3 1 1
18 53091 1 1 39 GLY N N -6.933 -0.102 16.861 1.00 . A A . 38 GLY N 1 1
18 53092 1 1 39 GLY O O -8.984 -1.695 16.094 1.00 . A A . 38 GLY O 1 1
18 53093 1 1 40 THR C C -11.592 -1.572 14.633 1.00 . A A . 39 THR C 1 1
18 53094 1 1 40 THR CA C -11.641 -0.924 16.004 1.00 . A A . 39 THR CA 1 1
18 53095 1 1 40 THR CB C -12.977 -0.179 16.136 1.00 . A A . 39 THR CB 1 1
18 53096 1 1 40 THR CG2 C -14.138 -1.156 16.041 1.00 . A A . 39 THR CG2 1 1
18 53097 1 1 40 THR H H -10.671 0.917 16.360 1.00 . A A . 39 THR H 1 1
18 53098 1 1 40 THR HA H -11.608 -1.697 16.759 1.00 . A A . 39 THR HA 1 1
18 53099 1 1 40 THR HB H -13.059 0.533 15.329 1.00 . A A . 39 THR HB 1 1
18 53100 1 1 40 THR HG1 H -13.833 0.261 17.856 1.00 . A A . 39 THR HG1 1 1
18 53101 1 1 40 THR HG21 H -15.062 -0.613 15.905 1.00 . A A . 39 THR HG21 1 1
18 53102 1 1 40 THR HG22 H -14.192 -1.740 16.946 1.00 . A A . 39 THR HG22 1 1
18 53103 1 1 40 THR HG23 H -13.978 -1.818 15.201 1.00 . A A . 39 THR HG23 1 1
18 53104 1 1 40 THR N N -10.509 -0.042 16.213 1.00 . A A . 39 THR N 1 1
18 53105 1 1 40 THR O O -11.607 -0.891 13.613 1.00 . A A . 39 THR O 1 1
18 53106 1 1 40 THR OG1 O -13.030 0.517 17.383 1.00 . A A . 39 THR OG1 1 1
18 53107 1 1 41 LEU C C -13.121 -3.903 13.158 1.00 . A A . 40 LEU C 1 1
18 53108 1 1 41 LEU CA C -11.646 -3.627 13.392 1.00 . A A . 40 LEU CA 1 1
18 53109 1 1 41 LEU CB C -10.853 -4.936 13.428 1.00 . A A . 40 LEU CB 1 1
18 53110 1 1 41 LEU CD1 C -8.654 -6.128 13.460 1.00 . A A . 40 LEU CD1 1 1
18 53111 1 1 41 LEU CD2 C -8.818 -3.916 12.355 1.00 . A A . 40 LEU CD2 1 1
18 53112 1 1 41 LEU CG C -9.331 -4.776 13.496 1.00 . A A . 40 LEU CG 1 1
18 53113 1 1 41 LEU H H -11.244 -3.343 15.445 1.00 . A A . 40 LEU H 1 1
18 53114 1 1 41 LEU HA H -11.280 -3.015 12.583 1.00 . A A . 40 LEU HA 1 1
18 53115 1 1 41 LEU HB2 H -11.173 -5.502 14.292 1.00 . A A . 40 LEU HB2 1 1
18 53116 1 1 41 LEU HB3 H -11.093 -5.501 12.541 1.00 . A A . 40 LEU HB3 1 1
18 53117 1 1 41 LEU HD11 H -7.583 -5.994 13.480 1.00 . A A . 40 LEU HD11 1 1
18 53118 1 1 41 LEU HD12 H -8.935 -6.648 12.556 1.00 . A A . 40 LEU HD12 1 1
18 53119 1 1 41 LEU HD13 H -8.960 -6.705 14.319 1.00 . A A . 40 LEU HD13 1 1
18 53120 1 1 41 LEU HD21 H -7.737 -3.905 12.374 1.00 . A A . 40 LEU HD21 1 1
18 53121 1 1 41 LEU HD22 H -9.190 -2.909 12.466 1.00 . A A . 40 LEU HD22 1 1
18 53122 1 1 41 LEU HD23 H -9.157 -4.324 11.415 1.00 . A A . 40 LEU HD23 1 1
18 53123 1 1 41 LEU HG H -9.067 -4.293 14.426 1.00 . A A . 40 LEU HG 1 1
18 53124 1 1 41 LEU N N -11.484 -2.881 14.619 1.00 . A A . 40 LEU N 1 1
18 53125 1 1 41 LEU O O -13.880 -4.119 14.102 1.00 . A A . 40 LEU O 1 1
18 53126 1 1 42 THR C C -14.956 -5.383 10.657 1.00 . A A . 41 THR C 1 1
18 53127 1 1 42 THR CA C -14.898 -4.141 11.541 1.00 . A A . 41 THR CA 1 1
18 53128 1 1 42 THR CB C -15.564 -2.920 10.851 1.00 . A A . 41 THR CB 1 1
18 53129 1 1 42 THR CG2 C -14.715 -2.386 9.706 1.00 . A A . 41 THR CG2 1 1
18 53130 1 1 42 THR H H -12.873 -3.622 11.210 1.00 . A A . 41 THR H 1 1
18 53131 1 1 42 THR HA H -15.438 -4.349 12.451 1.00 . A A . 41 THR HA 1 1
18 53132 1 1 42 THR HB H -15.666 -2.135 11.588 1.00 . A A . 41 THR HB 1 1
18 53133 1 1 42 THR HG1 H -16.901 -4.203 10.160 1.00 . A A . 41 THR HG1 1 1
18 53134 1 1 42 THR HG21 H -13.795 -1.976 10.103 1.00 . A A . 41 THR HG21 1 1
18 53135 1 1 42 THR HG22 H -15.258 -1.609 9.186 1.00 . A A . 41 THR HG22 1 1
18 53136 1 1 42 THR HG23 H -14.487 -3.187 9.020 1.00 . A A . 41 THR HG23 1 1
18 53137 1 1 42 THR N N -13.525 -3.855 11.909 1.00 . A A . 41 THR N 1 1
18 53138 1 1 42 THR O O -16.015 -5.984 10.472 1.00 . A A . 41 THR O 1 1
18 53139 1 1 42 THR OG1 O -16.871 -3.259 10.371 1.00 . A A . 41 THR OG1 1 1
18 53140 1 1 43 ASP C C -12.248 -7.504 9.451 1.00 . A A . 42 ASP C 1 1
18 53141 1 1 43 ASP CA C -13.673 -6.989 9.347 1.00 . A A . 42 ASP CA 1 1
18 53142 1 1 43 ASP CB C -14.012 -6.732 7.879 1.00 . A A . 42 ASP CB 1 1
18 53143 1 1 43 ASP CG C -14.319 -8.000 7.115 1.00 . A A . 42 ASP CG 1 1
18 53144 1 1 43 ASP H H -13.020 -5.177 10.222 1.00 . A A . 42 ASP H 1 1
18 53145 1 1 43 ASP HA H -14.351 -7.724 9.753 1.00 . A A . 42 ASP HA 1 1
18 53146 1 1 43 ASP HB2 H -14.866 -6.077 7.819 1.00 . A A . 42 ASP HB2 1 1
18 53147 1 1 43 ASP HB3 H -13.167 -6.255 7.409 1.00 . A A . 42 ASP HB3 1 1
18 53148 1 1 43 ASP N N -13.803 -5.760 10.122 1.00 . A A . 42 ASP N 1 1
18 53149 1 1 43 ASP O O -11.324 -6.719 9.655 1.00 . A A . 42 ASP O 1 1
18 53150 1 1 43 ASP OD1 O -15.500 -8.405 7.084 1.00 . A A . 42 ASP OD1 1 1
18 53151 1 1 43 ASP OD2 O -13.388 -8.594 6.538 1.00 . A A . 42 ASP OD2 1 1
18 53152 1 1 44 CYS C C -10.850 -10.834 8.784 1.00 . A A . 43 CYS C 1 1
18 53153 1 1 44 CYS CA C -10.751 -9.416 9.319 1.00 . A A . 43 CYS CA 1 1
18 53154 1 1 44 CYS CB C -10.129 -9.429 10.722 1.00 . A A . 43 CYS CB 1 1
18 53155 1 1 44 CYS H H -12.856 -9.404 9.338 1.00 . A A . 43 CYS H 1 1
18 53156 1 1 44 CYS HA H -10.129 -8.831 8.658 1.00 . A A . 43 CYS HA 1 1
18 53157 1 1 44 CYS HB2 H -9.931 -8.413 11.028 1.00 . A A . 43 CYS HB2 1 1
18 53158 1 1 44 CYS HB3 H -10.829 -9.877 11.413 1.00 . A A . 43 CYS HB3 1 1
18 53159 1 1 44 CYS HG H -8.770 -11.361 11.675 1.00 . A A . 43 CYS HG 1 1
18 53160 1 1 44 CYS N N -12.075 -8.811 9.353 1.00 . A A . 43 CYS N 1 1
18 53161 1 1 44 CYS O O -11.672 -11.617 9.257 1.00 . A A . 43 CYS O 1 1
18 53162 1 1 44 CYS SG S -8.576 -10.347 10.842 1.00 . A A . 43 CYS SG 1 1
18 53163 1 1 45 VAL C C -8.600 -12.907 6.839 1.00 . A A . 44 VAL C 1 1
18 53164 1 1 45 VAL CA C -10.014 -12.509 7.255 1.00 . A A . 44 VAL CA 1 1
18 53165 1 1 45 VAL CB C -11.011 -12.666 6.070 1.00 . A A . 44 VAL CB 1 1
18 53166 1 1 45 VAL CG1 C -10.765 -11.636 4.978 1.00 . A A . 44 VAL CG1 1 1
18 53167 1 1 45 VAL CG2 C -10.953 -14.075 5.495 1.00 . A A . 44 VAL CG2 1 1
18 53168 1 1 45 VAL H H -9.398 -10.496 7.439 1.00 . A A . 44 VAL H 1 1
18 53169 1 1 45 VAL HA H -10.332 -13.176 8.043 1.00 . A A . 44 VAL HA 1 1
18 53170 1 1 45 VAL HB H -12.008 -12.507 6.453 1.00 . A A . 44 VAL HB 1 1
18 53171 1 1 45 VAL HG11 H -10.743 -10.648 5.414 1.00 . A A . 44 VAL HG11 1 1
18 53172 1 1 45 VAL HG12 H -11.559 -11.689 4.247 1.00 . A A . 44 VAL HG12 1 1
18 53173 1 1 45 VAL HG13 H -9.822 -11.842 4.500 1.00 . A A . 44 VAL HG13 1 1
18 53174 1 1 45 VAL HG21 H -11.243 -14.786 6.253 1.00 . A A . 44 VAL HG21 1 1
18 53175 1 1 45 VAL HG22 H -9.945 -14.289 5.168 1.00 . A A . 44 VAL HG22 1 1
18 53176 1 1 45 VAL HG23 H -11.627 -14.150 4.654 1.00 . A A . 44 VAL HG23 1 1
18 53177 1 1 45 VAL N N -10.026 -11.165 7.800 1.00 . A A . 44 VAL N 1 1
18 53178 1 1 45 VAL O O -7.941 -12.219 6.056 1.00 . A A . 44 VAL O 1 1
18 53179 1 1 46 VAL C C -7.044 -15.477 5.853 1.00 . A A . 45 VAL C 1 1
18 53180 1 1 46 VAL CA C -6.838 -14.556 7.035 1.00 . A A . 45 VAL CA 1 1
18 53181 1 1 46 VAL CB C -6.181 -15.339 8.196 1.00 . A A . 45 VAL CB 1 1
18 53182 1 1 46 VAL CG1 C -4.860 -15.967 7.768 1.00 . A A . 45 VAL CG1 1 1
18 53183 1 1 46 VAL CG2 C -5.963 -14.428 9.385 1.00 . A A . 45 VAL CG2 1 1
18 53184 1 1 46 VAL H H -8.647 -14.439 8.113 1.00 . A A . 45 VAL H 1 1
18 53185 1 1 46 VAL HA H -6.185 -13.746 6.747 1.00 . A A . 45 VAL HA 1 1
18 53186 1 1 46 VAL HB H -6.851 -16.131 8.496 1.00 . A A . 45 VAL HB 1 1
18 53187 1 1 46 VAL HG11 H -4.438 -16.520 8.595 1.00 . A A . 45 VAL HG11 1 1
18 53188 1 1 46 VAL HG12 H -4.173 -15.190 7.467 1.00 . A A . 45 VAL HG12 1 1
18 53189 1 1 46 VAL HG13 H -5.031 -16.637 6.937 1.00 . A A . 45 VAL HG13 1 1
18 53190 1 1 46 VAL HG21 H -5.125 -13.776 9.187 1.00 . A A . 45 VAL HG21 1 1
18 53191 1 1 46 VAL HG22 H -5.754 -15.023 10.263 1.00 . A A . 45 VAL HG22 1 1
18 53192 1 1 46 VAL HG23 H -6.848 -13.835 9.552 1.00 . A A . 45 VAL HG23 1 1
18 53193 1 1 46 VAL N N -8.119 -13.994 7.418 1.00 . A A . 45 VAL N 1 1
18 53194 1 1 46 VAL O O -7.929 -16.332 5.880 1.00 . A A . 45 VAL O 1 1
18 53195 1 1 47 MET C C -5.787 -17.490 3.890 1.00 . A A . 46 MET C 1 1
18 53196 1 1 47 MET CA C -6.367 -16.122 3.630 1.00 . A A . 46 MET CA 1 1
18 53197 1 1 47 MET CB C -5.672 -15.505 2.434 1.00 . A A . 46 MET CB 1 1
18 53198 1 1 47 MET CE C -8.984 -14.745 1.782 1.00 . A A . 46 MET CE 1 1
18 53199 1 1 47 MET CG C -6.261 -14.183 1.975 1.00 . A A . 46 MET CG 1 1
18 53200 1 1 47 MET H H -5.538 -14.619 4.857 1.00 . A A . 46 MET H 1 1
18 53201 1 1 47 MET HA H -7.419 -16.228 3.411 1.00 . A A . 46 MET HA 1 1
18 53202 1 1 47 MET HB2 H -4.631 -15.346 2.679 1.00 . A A . 46 MET HB2 1 1
18 53203 1 1 47 MET HB3 H -5.739 -16.209 1.622 1.00 . A A . 46 MET HB3 1 1
18 53204 1 1 47 MET HE1 H -9.015 -14.052 2.611 1.00 . A A . 46 MET HE1 1 1
18 53205 1 1 47 MET HE2 H -8.893 -15.749 2.160 1.00 . A A . 46 MET HE2 1 1
18 53206 1 1 47 MET HE3 H -9.892 -14.657 1.205 1.00 . A A . 46 MET HE3 1 1
18 53207 1 1 47 MET HG2 H -6.672 -13.673 2.834 1.00 . A A . 46 MET HG2 1 1
18 53208 1 1 47 MET HG3 H -5.472 -13.582 1.550 1.00 . A A . 46 MET HG3 1 1
18 53209 1 1 47 MET N N -6.246 -15.297 4.813 1.00 . A A . 46 MET N 1 1
18 53210 1 1 47 MET O O -4.580 -17.700 3.820 1.00 . A A . 46 MET O 1 1
18 53211 1 1 47 MET SD S -7.573 -14.371 0.745 1.00 . A A . 46 MET SD 1 1
18 53212 1 1 48 ARG C C -6.650 -20.622 3.319 1.00 . A A . 47 ARG C 1 1
18 53213 1 1 48 ARG CA C -6.276 -19.756 4.502 1.00 . A A . 47 ARG CA 1 1
18 53214 1 1 48 ARG CB C -6.916 -20.273 5.795 1.00 . A A . 47 ARG CB 1 1
18 53215 1 1 48 ARG CD C -7.194 -19.946 8.289 1.00 . A A . 47 ARG CD 1 1
18 53216 1 1 48 ARG CG C -6.477 -19.496 7.029 1.00 . A A . 47 ARG CG 1 1
18 53217 1 1 48 ARG CZ C -6.094 -21.563 9.813 1.00 . A A . 47 ARG CZ 1 1
18 53218 1 1 48 ARG H H -7.566 -18.088 4.437 1.00 . A A . 47 ARG H 1 1
18 53219 1 1 48 ARG HA H -5.199 -19.777 4.613 1.00 . A A . 47 ARG HA 1 1
18 53220 1 1 48 ARG HB2 H -7.991 -20.200 5.710 1.00 . A A . 47 ARG HB2 1 1
18 53221 1 1 48 ARG HB3 H -6.641 -21.309 5.929 1.00 . A A . 47 ARG HB3 1 1
18 53222 1 1 48 ARG HD2 H -6.960 -19.253 9.082 1.00 . A A . 47 ARG HD2 1 1
18 53223 1 1 48 ARG HD3 H -8.256 -19.929 8.104 1.00 . A A . 47 ARG HD3 1 1
18 53224 1 1 48 ARG HE H -7.113 -22.045 8.153 1.00 . A A . 47 ARG HE 1 1
18 53225 1 1 48 ARG HG2 H -5.420 -19.636 7.170 1.00 . A A . 47 ARG HG2 1 1
18 53226 1 1 48 ARG HG3 H -6.679 -18.447 6.867 1.00 . A A . 47 ARG HG3 1 1
18 53227 1 1 48 ARG HH11 H -5.876 -19.626 10.384 1.00 . A A . 47 ARG HH11 1 1
18 53228 1 1 48 ARG HH12 H -5.133 -20.799 11.424 1.00 . A A . 47 ARG HH12 1 1
18 53229 1 1 48 ARG HH21 H -6.141 -23.573 9.551 1.00 . A A . 47 ARG HH21 1 1
18 53230 1 1 48 ARG HH22 H -5.279 -23.021 10.958 1.00 . A A . 47 ARG HH22 1 1
18 53231 1 1 48 ARG N N -6.657 -18.388 4.258 1.00 . A A . 47 ARG N 1 1
18 53232 1 1 48 ARG NE N -6.810 -21.295 8.716 1.00 . A A . 47 ARG NE 1 1
18 53233 1 1 48 ARG NH1 N -5.668 -20.584 10.602 1.00 . A A . 47 ARG NH1 1 1
18 53234 1 1 48 ARG NH2 N -5.815 -22.818 10.133 1.00 . A A . 47 ARG NH2 1 1
18 53235 1 1 48 ARG O O -7.505 -20.263 2.514 1.00 . A A . 47 ARG O 1 1
18 53236 1 1 49 ASP C C -7.513 -23.383 2.256 1.00 . A A . 48 ASP C 1 1
18 53237 1 1 49 ASP CA C -6.173 -22.672 2.124 1.00 . A A . 48 ASP CA 1 1
18 53238 1 1 49 ASP CB C -5.036 -23.696 2.147 1.00 . A A . 48 ASP CB 1 1
18 53239 1 1 49 ASP CG C -5.153 -24.744 1.065 1.00 . A A . 48 ASP CG 1 1
18 53240 1 1 49 ASP H H -5.347 -21.984 3.931 1.00 . A A . 48 ASP H 1 1
18 53241 1 1 49 ASP HA H -6.144 -22.112 1.203 1.00 . A A . 48 ASP HA 1 1
18 53242 1 1 49 ASP HB2 H -4.098 -23.185 2.029 1.00 . A A . 48 ASP HB2 1 1
18 53243 1 1 49 ASP HB3 H -5.041 -24.197 3.103 1.00 . A A . 48 ASP HB3 1 1
18 53244 1 1 49 ASP N N -5.986 -21.748 3.221 1.00 . A A . 48 ASP N 1 1
18 53245 1 1 49 ASP O O -7.801 -23.951 3.296 1.00 . A A . 48 ASP O 1 1
18 53246 1 1 49 ASP OD1 O -5.329 -24.384 -0.117 1.00 . A A . 48 ASP OD1 1 1
18 53247 1 1 49 ASP OD2 O -5.064 -25.936 1.395 1.00 . A A . 48 ASP OD2 1 1
18 53248 1 1 50 PRO C C -9.521 -25.571 1.211 1.00 . A A . 49 PRO C 1 1
18 53249 1 1 50 PRO CA C -9.654 -24.042 1.252 1.00 . A A . 49 PRO CA 1 1
18 53250 1 1 50 PRO CB C -10.358 -23.526 -0.005 1.00 . A A . 49 PRO CB 1 1
18 53251 1 1 50 PRO CD C -8.142 -22.622 -0.038 1.00 . A A . 49 PRO CD 1 1
18 53252 1 1 50 PRO CG C -9.267 -23.090 -0.918 1.00 . A A . 49 PRO CG 1 1
18 53253 1 1 50 PRO HA H -10.225 -23.763 2.126 1.00 . A A . 49 PRO HA 1 1
18 53254 1 1 50 PRO HB2 H -10.942 -24.322 -0.450 1.00 . A A . 49 PRO HB2 1 1
18 53255 1 1 50 PRO HB3 H -10.991 -22.690 0.242 1.00 . A A . 49 PRO HB3 1 1
18 53256 1 1 50 PRO HD2 H -7.190 -22.883 -0.475 1.00 . A A . 49 PRO HD2 1 1
18 53257 1 1 50 PRO HD3 H -8.203 -21.553 0.126 1.00 . A A . 49 PRO HD3 1 1
18 53258 1 1 50 PRO HG2 H -8.947 -23.925 -1.527 1.00 . A A . 49 PRO HG2 1 1
18 53259 1 1 50 PRO HG3 H -9.609 -22.279 -1.541 1.00 . A A . 49 PRO HG3 1 1
18 53260 1 1 50 PRO N N -8.358 -23.354 1.221 1.00 . A A . 49 PRO N 1 1
18 53261 1 1 50 PRO O O -10.486 -26.292 1.448 1.00 . A A . 49 PRO O 1 1
18 53262 1 1 51 ASN C C -7.770 -28.129 2.137 1.00 . A A . 50 ASN C 1 1
18 53263 1 1 51 ASN CA C -8.094 -27.493 0.786 1.00 . A A . 50 ASN CA 1 1
18 53264 1 1 51 ASN CB C -6.972 -27.784 -0.205 1.00 . A A . 50 ASN CB 1 1
18 53265 1 1 51 ASN CG C -7.298 -27.284 -1.590 1.00 . A A . 50 ASN CG 1 1
18 53266 1 1 51 ASN H H -7.581 -25.436 0.759 1.00 . A A . 50 ASN H 1 1
18 53267 1 1 51 ASN HA H -8.998 -27.927 0.403 1.00 . A A . 50 ASN HA 1 1
18 53268 1 1 51 ASN HB2 H -6.069 -27.298 0.131 1.00 . A A . 50 ASN HB2 1 1
18 53269 1 1 51 ASN HB3 H -6.810 -28.849 -0.254 1.00 . A A . 50 ASN HB3 1 1
18 53270 1 1 51 ASN HD21 H -6.527 -25.515 -1.141 1.00 . A A . 50 ASN HD21 1 1
18 53271 1 1 51 ASN HD22 H -7.167 -25.683 -2.740 1.00 . A A . 50 ASN HD22 1 1
18 53272 1 1 51 ASN N N -8.326 -26.057 0.899 1.00 . A A . 50 ASN N 1 1
18 53273 1 1 51 ASN ND2 N -6.964 -26.038 -1.852 1.00 . A A . 50 ASN ND2 1 1
18 53274 1 1 51 ASN O O -8.448 -29.057 2.572 1.00 . A A . 50 ASN O 1 1
18 53275 1 1 51 ASN OD1 O -7.857 -28.006 -2.414 1.00 . A A . 50 ASN OD1 1 1
18 53276 1 1 52 THR C C -6.630 -27.278 5.248 1.00 . A A . 51 THR C 1 1
18 53277 1 1 52 THR CA C -6.266 -28.179 4.067 1.00 . A A . 51 THR CA 1 1
18 53278 1 1 52 THR CB C -4.737 -28.387 4.024 1.00 . A A . 51 THR CB 1 1
18 53279 1 1 52 THR CG2 C -4.265 -29.353 5.103 1.00 . A A . 51 THR CG2 1 1
18 53280 1 1 52 THR H H -6.244 -26.858 2.405 1.00 . A A . 51 THR H 1 1
18 53281 1 1 52 THR HA H -6.737 -29.140 4.202 1.00 . A A . 51 THR HA 1 1
18 53282 1 1 52 THR HB H -4.254 -27.432 4.179 1.00 . A A . 51 THR HB 1 1
18 53283 1 1 52 THR HG1 H -4.832 -29.726 2.575 1.00 . A A . 51 THR HG1 1 1
18 53284 1 1 52 THR HG21 H -4.745 -30.310 4.968 1.00 . A A . 51 THR HG21 1 1
18 53285 1 1 52 THR HG22 H -4.520 -28.958 6.076 1.00 . A A . 51 THR HG22 1 1
18 53286 1 1 52 THR HG23 H -3.194 -29.475 5.033 1.00 . A A . 51 THR HG23 1 1
18 53287 1 1 52 THR N N -6.736 -27.617 2.800 1.00 . A A . 51 THR N 1 1
18 53288 1 1 52 THR O O -6.474 -27.662 6.408 1.00 . A A . 51 THR O 1 1
18 53289 1 1 52 THR OG1 O -4.360 -28.899 2.740 1.00 . A A . 51 THR OG1 1 1
18 53290 1 1 53 LYS C C -6.418 -24.571 6.762 1.00 . A A . 52 LYS C 1 1
18 53291 1 1 53 LYS CA C -7.579 -25.101 5.921 1.00 . A A . 52 LYS CA 1 1
18 53292 1 1 53 LYS CB C -8.685 -25.678 6.824 1.00 . A A . 52 LYS CB 1 1
18 53293 1 1 53 LYS CD C -10.362 -25.424 4.946 1.00 . A A . 52 LYS CD 1 1
18 53294 1 1 53 LYS CE C -11.620 -25.992 4.306 1.00 . A A . 52 LYS CE 1 1
18 53295 1 1 53 LYS CG C -9.851 -26.313 6.072 1.00 . A A . 52 LYS CG 1 1
18 53296 1 1 53 LYS H H -7.173 -25.841 3.980 1.00 . A A . 52 LYS H 1 1
18 53297 1 1 53 LYS HA H -7.992 -24.268 5.368 1.00 . A A . 52 LYS HA 1 1
18 53298 1 1 53 LYS HB2 H -8.249 -26.430 7.463 1.00 . A A . 52 LYS HB2 1 1
18 53299 1 1 53 LYS HB3 H -9.076 -24.883 7.441 1.00 . A A . 52 LYS HB3 1 1
18 53300 1 1 53 LYS HD2 H -10.576 -24.444 5.339 1.00 . A A . 52 LYS HD2 1 1
18 53301 1 1 53 LYS HD3 H -9.590 -25.349 4.192 1.00 . A A . 52 LYS HD3 1 1
18 53302 1 1 53 LYS HE2 H -11.935 -25.325 3.516 1.00 . A A . 52 LYS HE2 1 1
18 53303 1 1 53 LYS HE3 H -11.387 -26.958 3.884 1.00 . A A . 52 LYS HE3 1 1
18 53304 1 1 53 LYS HG2 H -9.523 -27.252 5.651 1.00 . A A . 52 LYS HG2 1 1
18 53305 1 1 53 LYS HG3 H -10.657 -26.495 6.768 1.00 . A A . 52 LYS HG3 1 1
18 53306 1 1 53 LYS HZ1 H -13.601 -26.437 4.784 1.00 . A A . 52 LYS HZ1 1 1
18 53307 1 1 53 LYS HZ2 H -12.914 -25.241 5.758 1.00 . A A . 52 LYS HZ2 1 1
18 53308 1 1 53 LYS HZ3 H -12.496 -26.862 5.990 1.00 . A A . 52 LYS HZ3 1 1
18 53309 1 1 53 LYS N N -7.119 -26.083 4.930 1.00 . A A . 52 LYS N 1 1
18 53310 1 1 53 LYS NZ N -12.734 -26.144 5.277 1.00 . A A . 52 LYS NZ 1 1
18 53311 1 1 53 LYS O O -6.553 -24.360 7.964 1.00 . A A . 52 LYS O 1 1
18 53312 1 1 54 ARG C C -3.778 -22.433 6.206 1.00 . A A . 53 ARG C 1 1
18 53313 1 1 54 ARG CA C -4.107 -23.791 6.805 1.00 . A A . 53 ARG CA 1 1
18 53314 1 1 54 ARG CB C -2.908 -24.738 6.677 1.00 . A A . 53 ARG CB 1 1
18 53315 1 1 54 ARG CD C -3.698 -26.332 8.476 1.00 . A A . 53 ARG CD 1 1
18 53316 1 1 54 ARG CG C -3.212 -26.189 7.038 1.00 . A A . 53 ARG CG 1 1
18 53317 1 1 54 ARG CZ C -2.940 -25.691 10.739 1.00 . A A . 53 ARG CZ 1 1
18 53318 1 1 54 ARG H H -5.229 -24.497 5.146 1.00 . A A . 53 ARG H 1 1
18 53319 1 1 54 ARG HA H -4.357 -23.663 7.850 1.00 . A A . 53 ARG HA 1 1
18 53320 1 1 54 ARG HB2 H -2.555 -24.713 5.659 1.00 . A A . 53 ARG HB2 1 1
18 53321 1 1 54 ARG HB3 H -2.120 -24.388 7.328 1.00 . A A . 53 ARG HB3 1 1
18 53322 1 1 54 ARG HD2 H -4.597 -25.747 8.599 1.00 . A A . 53 ARG HD2 1 1
18 53323 1 1 54 ARG HD3 H -3.919 -27.373 8.664 1.00 . A A . 53 ARG HD3 1 1
18 53324 1 1 54 ARG HE H -1.795 -25.705 9.099 1.00 . A A . 53 ARG HE 1 1
18 53325 1 1 54 ARG HG2 H -3.979 -26.559 6.374 1.00 . A A . 53 ARG HG2 1 1
18 53326 1 1 54 ARG HG3 H -2.313 -26.775 6.913 1.00 . A A . 53 ARG HG3 1 1
18 53327 1 1 54 ARG HH11 H -4.892 -26.237 10.643 1.00 . A A . 53 ARG HH11 1 1
18 53328 1 1 54 ARG HH12 H -4.329 -25.780 12.217 1.00 . A A . 53 ARG HH12 1 1
18 53329 1 1 54 ARG HH21 H -1.047 -25.102 11.166 1.00 . A A . 53 ARG HH21 1 1
18 53330 1 1 54 ARG HH22 H -2.139 -25.135 12.513 1.00 . A A . 53 ARG HH22 1 1
18 53331 1 1 54 ARG N N -5.279 -24.332 6.116 1.00 . A A . 53 ARG N 1 1
18 53332 1 1 54 ARG NE N -2.701 -25.877 9.441 1.00 . A A . 53 ARG NE 1 1
18 53333 1 1 54 ARG NH1 N -4.150 -25.921 11.239 1.00 . A A . 53 ARG NH1 1 1
18 53334 1 1 54 ARG NH2 N -1.965 -25.276 11.536 1.00 . A A . 53 ARG NH2 1 1
18 53335 1 1 54 ARG O O -4.108 -22.185 5.055 1.00 . A A . 53 ARG O 1 1
18 53336 1 1 55 SER C C -1.908 -20.101 5.385 1.00 . A A . 54 SER C 1 1
18 53337 1 1 55 SER CA C -2.931 -20.181 6.513 1.00 . A A . 54 SER CA 1 1
18 53338 1 1 55 SER CB C -2.515 -19.297 7.693 1.00 . A A . 54 SER CB 1 1
18 53339 1 1 55 SER H H -2.722 -21.844 7.806 1.00 . A A . 54 SER H 1 1
18 53340 1 1 55 SER HA H -3.874 -19.828 6.133 1.00 . A A . 54 SER HA 1 1
18 53341 1 1 55 SER HB2 H -3.334 -19.229 8.391 1.00 . A A . 54 SER HB2 1 1
18 53342 1 1 55 SER HB3 H -1.664 -19.736 8.188 1.00 . A A . 54 SER HB3 1 1
18 53343 1 1 55 SER HG H -1.712 -17.533 7.991 1.00 . A A . 54 SER HG 1 1
18 53344 1 1 55 SER N N -3.126 -21.559 6.959 1.00 . A A . 54 SER N 1 1
18 53345 1 1 55 SER O O -0.892 -20.792 5.402 1.00 . A A . 54 SER O 1 1
18 53346 1 1 55 SER OG O -2.172 -17.986 7.273 1.00 . A A . 54 SER OG 1 1
18 53347 1 1 56 ARG C C -0.203 -18.058 3.608 1.00 . A A . 55 ARG C 1 1
18 53348 1 1 56 ARG CA C -1.314 -19.042 3.260 1.00 . A A . 55 ARG CA 1 1
18 53349 1 1 56 ARG CB C -2.105 -18.504 2.067 1.00 . A A . 55 ARG CB 1 1
18 53350 1 1 56 ARG CD C -4.211 -18.713 0.748 1.00 . A A . 55 ARG CD 1 1
18 53351 1 1 56 ARG CG C -3.113 -19.475 1.473 1.00 . A A . 55 ARG CG 1 1
18 53352 1 1 56 ARG CZ C -6.183 -19.228 -0.641 1.00 . A A . 55 ARG CZ 1 1
18 53353 1 1 56 ARG H H -3.033 -18.732 4.451 1.00 . A A . 55 ARG H 1 1
18 53354 1 1 56 ARG HA H -0.875 -19.990 2.996 1.00 . A A . 55 ARG HA 1 1
18 53355 1 1 56 ARG HB2 H -2.639 -17.619 2.380 1.00 . A A . 55 ARG HB2 1 1
18 53356 1 1 56 ARG HB3 H -1.407 -18.228 1.291 1.00 . A A . 55 ARG HB3 1 1
18 53357 1 1 56 ARG HD2 H -4.890 -18.311 1.486 1.00 . A A . 55 ARG HD2 1 1
18 53358 1 1 56 ARG HD3 H -3.761 -17.903 0.200 1.00 . A A . 55 ARG HD3 1 1
18 53359 1 1 56 ARG HE H -4.553 -20.383 -0.478 1.00 . A A . 55 ARG HE 1 1
18 53360 1 1 56 ARG HG2 H -2.610 -20.126 0.774 1.00 . A A . 55 ARG HG2 1 1
18 53361 1 1 56 ARG HG3 H -3.552 -20.059 2.268 1.00 . A A . 55 ARG HG3 1 1
18 53362 1 1 56 ARG HH11 H -6.316 -17.486 0.386 1.00 . A A . 55 ARG HH11 1 1
18 53363 1 1 56 ARG HH12 H -7.687 -17.861 -0.601 1.00 . A A . 55 ARG HH12 1 1
18 53364 1 1 56 ARG HH21 H -6.342 -20.871 -1.820 1.00 . A A . 55 ARG HH21 1 1
18 53365 1 1 56 ARG HH22 H -7.703 -19.792 -1.859 1.00 . A A . 55 ARG HH22 1 1
18 53366 1 1 56 ARG N N -2.197 -19.248 4.403 1.00 . A A . 55 ARG N 1 1
18 53367 1 1 56 ARG NE N -4.971 -19.545 -0.179 1.00 . A A . 55 ARG NE 1 1
18 53368 1 1 56 ARG NH1 N -6.775 -18.100 -0.253 1.00 . A A . 55 ARG NH1 1 1
18 53369 1 1 56 ARG NH2 N -6.791 -20.027 -1.508 1.00 . A A . 55 ARG NH2 1 1
18 53370 1 1 56 ARG O O 0.645 -17.744 2.774 1.00 . A A . 55 ARG O 1 1
18 53371 1 1 57 GLY C C 0.463 -15.197 4.962 1.00 . A A . 56 GLY C 1 1
18 53372 1 1 57 GLY CA C 0.804 -16.640 5.274 1.00 . A A . 56 GLY CA 1 1
18 53373 1 1 57 GLY H H -0.844 -17.938 5.503 1.00 . A A . 56 GLY H 1 1
18 53374 1 1 57 GLY HA2 H 0.940 -16.737 6.340 1.00 . A A . 56 GLY HA2 1 1
18 53375 1 1 57 GLY HA3 H 1.736 -16.887 4.785 1.00 . A A . 56 GLY HA3 1 1
18 53376 1 1 57 GLY N N -0.202 -17.587 4.848 1.00 . A A . 56 GLY N 1 1
18 53377 1 1 57 GLY O O 1.356 -14.354 4.922 1.00 . A A . 56 GLY O 1 1
18 53378 1 1 58 PHE C C -2.746 -13.378 4.757 1.00 . A A . 57 PHE C 1 1
18 53379 1 1 58 PHE CA C -1.239 -13.514 4.532 1.00 . A A . 57 PHE CA 1 1
18 53380 1 1 58 PHE CB C -0.841 -13.002 3.134 1.00 . A A . 57 PHE CB 1 1
18 53381 1 1 58 PHE CD1 C -0.848 -14.893 1.473 1.00 . A A . 57 PHE CD1 1 1
18 53382 1 1 58 PHE CD2 C -2.595 -13.275 1.349 1.00 . A A . 57 PHE CD2 1 1
18 53383 1 1 58 PHE CE1 C -1.387 -15.560 0.390 1.00 . A A . 57 PHE CE1 1 1
18 53384 1 1 58 PHE CE2 C -3.133 -13.936 0.262 1.00 . A A . 57 PHE CE2 1 1
18 53385 1 1 58 PHE CG C -1.447 -13.744 1.968 1.00 . A A . 57 PHE CG 1 1
18 53386 1 1 58 PHE CZ C -2.530 -15.080 -0.217 1.00 . A A . 57 PHE CZ 1 1
18 53387 1 1 58 PHE H H -1.484 -15.598 4.671 1.00 . A A . 57 PHE H 1 1
18 53388 1 1 58 PHE HA H -0.733 -12.909 5.275 1.00 . A A . 57 PHE HA 1 1
18 53389 1 1 58 PHE HB2 H -1.137 -11.968 3.049 1.00 . A A . 57 PHE HB2 1 1
18 53390 1 1 58 PHE HB3 H 0.233 -13.062 3.039 1.00 . A A . 57 PHE HB3 1 1
18 53391 1 1 58 PHE HD1 H 0.043 -15.274 1.949 1.00 . A A . 57 PHE HD1 1 1
18 53392 1 1 58 PHE HD2 H -3.072 -12.383 1.724 1.00 . A A . 57 PHE HD2 1 1
18 53393 1 1 58 PHE HE1 H -0.912 -16.456 0.017 1.00 . A A . 57 PHE HE1 1 1
18 53394 1 1 58 PHE HE2 H -4.028 -13.559 -0.211 1.00 . A A . 57 PHE HE2 1 1
18 53395 1 1 58 PHE HZ H -2.949 -15.599 -1.067 1.00 . A A . 57 PHE HZ 1 1
18 53396 1 1 58 PHE N N -0.812 -14.894 4.734 1.00 . A A . 57 PHE N 1 1
18 53397 1 1 58 PHE O O -3.485 -14.361 4.668 1.00 . A A . 57 PHE O 1 1
18 53398 1 1 59 GLY C C -4.922 -10.437 5.213 1.00 . A A . 58 GLY C 1 1
18 53399 1 1 59 GLY CA C -4.594 -11.911 5.328 1.00 . A A . 58 GLY CA 1 1
18 53400 1 1 59 GLY H H -2.543 -11.420 5.132 1.00 . A A . 58 GLY H 1 1
18 53401 1 1 59 GLY HA2 H -5.187 -12.465 4.614 1.00 . A A . 58 GLY HA2 1 1
18 53402 1 1 59 GLY HA3 H -4.837 -12.245 6.324 1.00 . A A . 58 GLY HA3 1 1
18 53403 1 1 59 GLY N N -3.188 -12.165 5.073 1.00 . A A . 58 GLY N 1 1
18 53404 1 1 59 GLY O O -4.146 -9.681 4.636 1.00 . A A . 58 GLY O 1 1
18 53405 1 1 60 PHE C C -7.175 -8.237 7.000 1.00 . A A . 59 PHE C 1 1
18 53406 1 1 60 PHE CA C -6.477 -8.618 5.704 1.00 . A A . 59 PHE CA 1 1
18 53407 1 1 60 PHE CB C -7.448 -8.321 4.548 1.00 . A A . 59 PHE CB 1 1
18 53408 1 1 60 PHE CD1 C -7.755 -10.285 3.043 1.00 . A A . 59 PHE CD1 1 1
18 53409 1 1 60 PHE CD2 C -6.346 -8.517 2.295 1.00 . A A . 59 PHE CD2 1 1
18 53410 1 1 60 PHE CE1 C -7.526 -10.973 1.879 1.00 . A A . 59 PHE CE1 1 1
18 53411 1 1 60 PHE CE2 C -6.109 -9.203 1.119 1.00 . A A . 59 PHE CE2 1 1
18 53412 1 1 60 PHE CG C -7.172 -9.055 3.269 1.00 . A A . 59 PHE CG 1 1
18 53413 1 1 60 PHE CZ C -6.701 -10.434 0.910 1.00 . A A . 59 PHE CZ 1 1
18 53414 1 1 60 PHE H H -6.672 -10.675 6.159 1.00 . A A . 59 PHE H 1 1
18 53415 1 1 60 PHE HA H -5.589 -8.015 5.588 1.00 . A A . 59 PHE HA 1 1
18 53416 1 1 60 PHE HB2 H -8.447 -8.579 4.860 1.00 . A A . 59 PHE HB2 1 1
18 53417 1 1 60 PHE HB3 H -7.414 -7.261 4.333 1.00 . A A . 59 PHE HB3 1 1
18 53418 1 1 60 PHE HD1 H -8.398 -10.708 3.797 1.00 . A A . 59 PHE HD1 1 1
18 53419 1 1 60 PHE HD2 H -5.884 -7.557 2.463 1.00 . A A . 59 PHE HD2 1 1
18 53420 1 1 60 PHE HE1 H -7.991 -11.936 1.726 1.00 . A A . 59 PHE HE1 1 1
18 53421 1 1 60 PHE HE2 H -5.465 -8.776 0.364 1.00 . A A . 59 PHE HE2 1 1
18 53422 1 1 60 PHE HZ H -6.519 -10.973 -0.008 1.00 . A A . 59 PHE HZ 1 1
18 53423 1 1 60 PHE N N -6.072 -10.023 5.740 1.00 . A A . 59 PHE N 1 1
18 53424 1 1 60 PHE O O -7.820 -9.073 7.637 1.00 . A A . 59 PHE O 1 1
18 53425 1 1 61 VAL C C -8.437 -5.101 8.088 1.00 . A A . 60 VAL C 1 1
18 53426 1 1 61 VAL CA C -7.784 -6.417 8.500 1.00 . A A . 60 VAL CA 1 1
18 53427 1 1 61 VAL CB C -6.883 -6.182 9.742 1.00 . A A . 60 VAL CB 1 1
18 53428 1 1 61 VAL CG1 C -6.522 -7.497 10.413 1.00 . A A . 60 VAL CG1 1 1
18 53429 1 1 61 VAL CG2 C -5.621 -5.421 9.371 1.00 . A A . 60 VAL CG2 1 1
18 53430 1 1 61 VAL H H -6.450 -6.385 6.858 1.00 . A A . 60 VAL H 1 1
18 53431 1 1 61 VAL HA H -8.559 -7.121 8.769 1.00 . A A . 60 VAL HA 1 1
18 53432 1 1 61 VAL HB H -7.438 -5.586 10.454 1.00 . A A . 60 VAL HB 1 1
18 53433 1 1 61 VAL HG11 H -5.885 -7.304 11.263 1.00 . A A . 60 VAL HG11 1 1
18 53434 1 1 61 VAL HG12 H -6.000 -8.128 9.708 1.00 . A A . 60 VAL HG12 1 1
18 53435 1 1 61 VAL HG13 H -7.423 -7.993 10.742 1.00 . A A . 60 VAL HG13 1 1
18 53436 1 1 61 VAL HG21 H -5.877 -4.405 9.108 1.00 . A A . 60 VAL HG21 1 1
18 53437 1 1 61 VAL HG22 H -5.150 -5.905 8.527 1.00 . A A . 60 VAL HG22 1 1
18 53438 1 1 61 VAL HG23 H -4.942 -5.417 10.210 1.00 . A A . 60 VAL HG23 1 1
18 53439 1 1 61 VAL N N -7.051 -6.973 7.369 1.00 . A A . 60 VAL N 1 1
18 53440 1 1 61 VAL O O -7.787 -4.221 7.534 1.00 . A A . 60 VAL O 1 1
18 53441 1 1 62 THR C C -10.728 -2.960 9.239 1.00 . A A . 61 THR C 1 1
18 53442 1 1 62 THR CA C -10.448 -3.770 7.987 1.00 . A A . 61 THR CA 1 1
18 53443 1 1 62 THR CB C -11.779 -4.082 7.278 1.00 . A A . 61 THR CB 1 1
18 53444 1 1 62 THR CG2 C -12.351 -2.833 6.619 1.00 . A A . 61 THR CG2 1 1
18 53445 1 1 62 THR H H -10.209 -5.723 8.760 1.00 . A A . 61 THR H 1 1
18 53446 1 1 62 THR HA H -9.833 -3.188 7.321 1.00 . A A . 61 THR HA 1 1
18 53447 1 1 62 THR HB H -12.485 -4.441 8.013 1.00 . A A . 61 THR HB 1 1
18 53448 1 1 62 THR HG1 H -10.972 -5.759 6.626 1.00 . A A . 61 THR HG1 1 1
18 53449 1 1 62 THR HG21 H -11.644 -2.448 5.899 1.00 . A A . 61 THR HG21 1 1
18 53450 1 1 62 THR HG22 H -12.542 -2.084 7.372 1.00 . A A . 61 THR HG22 1 1
18 53451 1 1 62 THR HG23 H -13.275 -3.082 6.118 1.00 . A A . 61 THR HG23 1 1
18 53452 1 1 62 THR N N -9.726 -4.982 8.328 1.00 . A A . 61 THR N 1 1
18 53453 1 1 62 THR O O -11.397 -3.438 10.157 1.00 . A A . 61 THR O 1 1
18 53454 1 1 62 THR OG1 O -11.576 -5.094 6.285 1.00 . A A . 61 THR OG1 1 1
18 53455 1 1 63 TYR C C -11.748 -0.113 10.219 1.00 . A A . 62 TYR C 1 1
18 53456 1 1 63 TYR CA C -10.441 -0.860 10.399 1.00 . A A . 62 TYR CA 1 1
18 53457 1 1 63 TYR CB C -9.290 0.129 10.553 1.00 . A A . 62 TYR CB 1 1
18 53458 1 1 63 TYR CD1 C -8.083 -0.436 12.693 1.00 . A A . 62 TYR CD1 1 1
18 53459 1 1 63 TYR CD2 C -6.993 -0.933 10.632 1.00 . A A . 62 TYR CD2 1 1
18 53460 1 1 63 TYR CE1 C -6.997 -0.929 13.389 1.00 . A A . 62 TYR CE1 1 1
18 53461 1 1 63 TYR CE2 C -5.906 -1.431 11.325 1.00 . A A . 62 TYR CE2 1 1
18 53462 1 1 63 TYR CG C -8.100 -0.429 11.305 1.00 . A A . 62 TYR CG 1 1
18 53463 1 1 63 TYR CZ C -5.914 -1.424 12.703 1.00 . A A . 62 TYR CZ 1 1
18 53464 1 1 63 TYR H H -9.693 -1.417 8.506 1.00 . A A . 62 TYR H 1 1
18 53465 1 1 63 TYR HA H -10.507 -1.466 11.290 1.00 . A A . 62 TYR HA 1 1
18 53466 1 1 63 TYR HB2 H -8.951 0.428 9.574 1.00 . A A . 62 TYR HB2 1 1
18 53467 1 1 63 TYR HB3 H -9.642 1.000 11.087 1.00 . A A . 62 TYR HB3 1 1
18 53468 1 1 63 TYR HD1 H -8.939 -0.048 13.231 1.00 . A A . 62 TYR HD1 1 1
18 53469 1 1 63 TYR HD2 H -6.990 -0.938 9.553 1.00 . A A . 62 TYR HD2 1 1
18 53470 1 1 63 TYR HE1 H -7.003 -0.928 14.469 1.00 . A A . 62 TYR HE1 1 1
18 53471 1 1 63 TYR HE2 H -5.054 -1.819 10.787 1.00 . A A . 62 TYR HE2 1 1
18 53472 1 1 63 TYR HH H -5.141 -2.383 14.184 1.00 . A A . 62 TYR HH 1 1
18 53473 1 1 63 TYR N N -10.214 -1.745 9.275 1.00 . A A . 62 TYR N 1 1
18 53474 1 1 63 TYR O O -12.262 -0.006 9.108 1.00 . A A . 62 TYR O 1 1
18 53475 1 1 63 TYR OH O -4.833 -1.915 13.397 1.00 . A A . 62 TYR OH 1 1
18 53476 1 1 64 ALA C C -13.332 2.476 10.617 1.00 . A A . 63 ALA C 1 1
18 53477 1 1 64 ALA CA C -13.528 1.129 11.303 1.00 . A A . 63 ALA CA 1 1
18 53478 1 1 64 ALA CB C -14.029 1.304 12.725 1.00 . A A . 63 ALA CB 1 1
18 53479 1 1 64 ALA H H -11.838 0.222 12.179 1.00 . A A . 63 ALA H 1 1
18 53480 1 1 64 ALA HA H -14.259 0.555 10.753 1.00 . A A . 63 ALA HA 1 1
18 53481 1 1 64 ALA HB1 H -13.290 1.844 13.301 1.00 . A A . 63 ALA HB1 1 1
18 53482 1 1 64 ALA HB2 H -14.190 0.334 13.170 1.00 . A A . 63 ALA HB2 1 1
18 53483 1 1 64 ALA HB3 H -14.956 1.856 12.716 1.00 . A A . 63 ALA HB3 1 1
18 53484 1 1 64 ALA N N -12.287 0.380 11.318 1.00 . A A . 63 ALA N 1 1
18 53485 1 1 64 ALA O O -14.139 2.890 9.784 1.00 . A A . 63 ALA O 1 1
18 53486 1 1 65 THR C C -10.501 4.404 9.779 1.00 . A A . 64 THR C 1 1
18 53487 1 1 65 THR CA C -11.914 4.425 10.362 1.00 . A A . 64 THR CA 1 1
18 53488 1 1 65 THR CB C -12.024 5.559 11.402 1.00 . A A . 64 THR CB 1 1
18 53489 1 1 65 THR CG2 C -12.211 6.910 10.734 1.00 . A A . 64 THR CG2 1 1
18 53490 1 1 65 THR H H -11.647 2.759 11.636 1.00 . A A . 64 THR H 1 1
18 53491 1 1 65 THR HA H -12.619 4.617 9.569 1.00 . A A . 64 THR HA 1 1
18 53492 1 1 65 THR HB H -11.113 5.584 11.982 1.00 . A A . 64 THR HB 1 1
18 53493 1 1 65 THR HG1 H -12.846 4.690 12.965 1.00 . A A . 64 THR HG1 1 1
18 53494 1 1 65 THR HG21 H -13.127 6.906 10.163 1.00 . A A . 64 THR HG21 1 1
18 53495 1 1 65 THR HG22 H -11.376 7.104 10.076 1.00 . A A . 64 THR HG22 1 1
18 53496 1 1 65 THR HG23 H -12.259 7.680 11.489 1.00 . A A . 64 THR HG23 1 1
18 53497 1 1 65 THR N N -12.242 3.140 10.957 1.00 . A A . 64 THR N 1 1
18 53498 1 1 65 THR O O -9.632 3.654 10.239 1.00 . A A . 64 THR O 1 1
18 53499 1 1 65 THR OG1 O -13.128 5.310 12.275 1.00 . A A . 64 THR OG1 1 1
18 53500 1 1 66 VAL C C -7.930 5.851 9.137 1.00 . A A . 65 VAL C 1 1
18 53501 1 1 66 VAL CA C -8.981 5.362 8.127 1.00 . A A . 65 VAL CA 1 1
18 53502 1 1 66 VAL CB C -9.072 6.304 6.894 1.00 . A A . 65 VAL CB 1 1
18 53503 1 1 66 VAL CG1 C -9.784 7.605 7.232 1.00 . A A . 65 VAL CG1 1 1
18 53504 1 1 66 VAL CG2 C -7.701 6.587 6.303 1.00 . A A . 65 VAL CG2 1 1
18 53505 1 1 66 VAL H H -11.035 5.756 8.412 1.00 . A A . 65 VAL H 1 1
18 53506 1 1 66 VAL HA H -8.686 4.383 7.779 1.00 . A A . 65 VAL HA 1 1
18 53507 1 1 66 VAL HB H -9.656 5.797 6.142 1.00 . A A . 65 VAL HB 1 1
18 53508 1 1 66 VAL HG11 H -10.813 7.395 7.490 1.00 . A A . 65 VAL HG11 1 1
18 53509 1 1 66 VAL HG12 H -9.755 8.265 6.378 1.00 . A A . 65 VAL HG12 1 1
18 53510 1 1 66 VAL HG13 H -9.293 8.077 8.071 1.00 . A A . 65 VAL HG13 1 1
18 53511 1 1 66 VAL HG21 H -7.083 7.067 7.047 1.00 . A A . 65 VAL HG21 1 1
18 53512 1 1 66 VAL HG22 H -7.808 7.238 5.448 1.00 . A A . 65 VAL HG22 1 1
18 53513 1 1 66 VAL HG23 H -7.242 5.660 5.996 1.00 . A A . 65 VAL HG23 1 1
18 53514 1 1 66 VAL N N -10.286 5.227 8.757 1.00 . A A . 65 VAL N 1 1
18 53515 1 1 66 VAL O O -6.770 5.444 9.085 1.00 . A A . 65 VAL O 1 1
18 53516 1 1 67 GLU C C -6.910 5.989 11.968 1.00 . A A . 66 GLU C 1 1
18 53517 1 1 67 GLU CA C -7.504 7.162 11.167 1.00 . A A . 66 GLU CA 1 1
18 53518 1 1 67 GLU CB C -8.320 8.061 12.093 1.00 . A A . 66 GLU CB 1 1
18 53519 1 1 67 GLU CD C -9.940 9.998 12.257 1.00 . A A . 66 GLU CD 1 1
18 53520 1 1 67 GLU CG C -8.977 9.230 11.375 1.00 . A A . 66 GLU CG 1 1
18 53521 1 1 67 GLU H H -9.187 7.202 9.909 1.00 . A A . 66 GLU H 1 1
18 53522 1 1 67 GLU HA H -6.692 7.739 10.754 1.00 . A A . 66 GLU HA 1 1
18 53523 1 1 67 GLU HB2 H -9.094 7.469 12.559 1.00 . A A . 66 GLU HB2 1 1
18 53524 1 1 67 GLU HB3 H -7.669 8.455 12.858 1.00 . A A . 66 GLU HB3 1 1
18 53525 1 1 67 GLU HG2 H -8.206 9.906 11.038 1.00 . A A . 66 GLU HG2 1 1
18 53526 1 1 67 GLU HG3 H -9.519 8.854 10.519 1.00 . A A . 66 GLU HG3 1 1
18 53527 1 1 67 GLU N N -8.343 6.731 10.048 1.00 . A A . 66 GLU N 1 1
18 53528 1 1 67 GLU O O -5.731 6.021 12.325 1.00 . A A . 66 GLU O 1 1
18 53529 1 1 67 GLU OE1 O -11.090 9.550 12.419 1.00 . A A . 66 GLU OE1 1 1
18 53530 1 1 67 GLU OE2 O -9.554 11.055 12.794 1.00 . A A . 66 GLU OE2 1 1
18 53531 1 1 68 GLU C C -6.199 3.017 12.160 1.00 . A A . 67 GLU C 1 1
18 53532 1 1 68 GLU CA C -7.236 3.785 12.977 1.00 . A A . 67 GLU CA 1 1
18 53533 1 1 68 GLU CB C -8.391 2.851 13.329 1.00 . A A . 67 GLU CB 1 1
18 53534 1 1 68 GLU CD C -10.375 4.222 14.046 1.00 . A A . 67 GLU CD 1 1
18 53535 1 1 68 GLU CG C -9.251 3.324 14.487 1.00 . A A . 67 GLU CG 1 1
18 53536 1 1 68 GLU H H -8.660 5.009 11.983 1.00 . A A . 67 GLU H 1 1
18 53537 1 1 68 GLU HA H -6.771 4.128 13.891 1.00 . A A . 67 GLU HA 1 1
18 53538 1 1 68 GLU HB2 H -9.026 2.751 12.462 1.00 . A A . 67 GLU HB2 1 1
18 53539 1 1 68 GLU HB3 H -7.987 1.882 13.579 1.00 . A A . 67 GLU HB3 1 1
18 53540 1 1 68 GLU HG2 H -9.677 2.464 14.976 1.00 . A A . 67 GLU HG2 1 1
18 53541 1 1 68 GLU HG3 H -8.630 3.864 15.186 1.00 . A A . 67 GLU HG3 1 1
18 53542 1 1 68 GLU N N -7.716 4.966 12.250 1.00 . A A . 67 GLU N 1 1
18 53543 1 1 68 GLU O O -5.309 2.371 12.715 1.00 . A A . 67 GLU O 1 1
18 53544 1 1 68 GLU OE1 O -10.135 5.431 13.868 1.00 . A A . 67 GLU OE1 1 1
18 53545 1 1 68 GLU OE2 O -11.504 3.720 13.875 1.00 . A A . 67 GLU OE2 1 1
18 53546 1 1 69 VAL C C -3.980 3.157 10.100 1.00 . A A . 68 VAL C 1 1
18 53547 1 1 69 VAL CA C -5.349 2.497 9.932 1.00 . A A . 68 VAL CA 1 1
18 53548 1 1 69 VAL CB C -5.803 2.644 8.463 1.00 . A A . 68 VAL CB 1 1
18 53549 1 1 69 VAL CG1 C -4.676 2.317 7.505 1.00 . A A . 68 VAL CG1 1 1
18 53550 1 1 69 VAL CG2 C -7.003 1.766 8.187 1.00 . A A . 68 VAL CG2 1 1
18 53551 1 1 69 VAL H H -7.079 3.607 10.463 1.00 . A A . 68 VAL H 1 1
18 53552 1 1 69 VAL HA H -5.272 1.446 10.169 1.00 . A A . 68 VAL HA 1 1
18 53553 1 1 69 VAL HB H -6.094 3.672 8.301 1.00 . A A . 68 VAL HB 1 1
18 53554 1 1 69 VAL HG11 H -3.885 3.043 7.626 1.00 . A A . 68 VAL HG11 1 1
18 53555 1 1 69 VAL HG12 H -5.042 2.347 6.489 1.00 . A A . 68 VAL HG12 1 1
18 53556 1 1 69 VAL HG13 H -4.295 1.332 7.724 1.00 . A A . 68 VAL HG13 1 1
18 53557 1 1 69 VAL HG21 H -7.289 1.869 7.153 1.00 . A A . 68 VAL HG21 1 1
18 53558 1 1 69 VAL HG22 H -7.822 2.067 8.821 1.00 . A A . 68 VAL HG22 1 1
18 53559 1 1 69 VAL HG23 H -6.749 0.735 8.387 1.00 . A A . 68 VAL HG23 1 1
18 53560 1 1 69 VAL N N -6.322 3.102 10.840 1.00 . A A . 68 VAL N 1 1
18 53561 1 1 69 VAL O O -2.950 2.484 10.178 1.00 . A A . 68 VAL O 1 1
18 53562 1 1 70 ASP C C -2.013 4.878 11.578 1.00 . A A . 69 ASP C 1 1
18 53563 1 1 70 ASP CA C -2.787 5.286 10.324 1.00 . A A . 69 ASP CA 1 1
18 53564 1 1 70 ASP CB C -3.159 6.764 10.407 1.00 . A A . 69 ASP CB 1 1
18 53565 1 1 70 ASP CG C -1.946 7.661 10.511 1.00 . A A . 69 ASP CG 1 1
18 53566 1 1 70 ASP H H -4.854 4.940 10.045 1.00 . A A . 69 ASP H 1 1
18 53567 1 1 70 ASP HA H -2.158 5.129 9.461 1.00 . A A . 69 ASP HA 1 1
18 53568 1 1 70 ASP HB2 H -3.716 7.039 9.528 1.00 . A A . 69 ASP HB2 1 1
18 53569 1 1 70 ASP HB3 H -3.774 6.922 11.281 1.00 . A A . 69 ASP HB3 1 1
18 53570 1 1 70 ASP N N -3.995 4.483 10.149 1.00 . A A . 69 ASP N 1 1
18 53571 1 1 70 ASP O O -0.800 4.677 11.526 1.00 . A A . 69 ASP O 1 1
18 53572 1 1 70 ASP OD1 O -1.232 7.818 9.503 1.00 . A A . 69 ASP OD1 1 1
18 53573 1 1 70 ASP OD2 O -1.707 8.213 11.599 1.00 . A A . 69 ASP OD2 1 1
18 53574 1 1 71 ALA C C -1.468 2.937 13.817 1.00 . A A . 70 ALA C 1 1
18 53575 1 1 71 ALA CA C -2.144 4.306 13.961 1.00 . A A . 70 ALA CA 1 1
18 53576 1 1 71 ALA CB C -3.217 4.254 15.038 1.00 . A A . 70 ALA CB 1 1
18 53577 1 1 71 ALA H H -3.627 5.165 12.710 1.00 . A A . 70 ALA H 1 1
18 53578 1 1 71 ALA HA H -1.395 5.024 14.274 1.00 . A A . 70 ALA HA 1 1
18 53579 1 1 71 ALA HB1 H -2.771 3.966 15.979 1.00 . A A . 70 ALA HB1 1 1
18 53580 1 1 71 ALA HB2 H -3.970 3.532 14.760 1.00 . A A . 70 ALA HB2 1 1
18 53581 1 1 71 ALA HB3 H -3.672 5.228 15.140 1.00 . A A . 70 ALA HB3 1 1
18 53582 1 1 71 ALA N N -2.719 4.796 12.701 1.00 . A A . 70 ALA N 1 1
18 53583 1 1 71 ALA O O -0.419 2.693 14.414 1.00 . A A . 70 ALA O 1 1
18 53584 1 1 72 ALA C C -0.171 0.846 12.013 1.00 . A A . 71 ALA C 1 1
18 53585 1 1 72 ALA CA C -1.471 0.734 12.793 1.00 . A A . 71 ALA CA 1 1
18 53586 1 1 72 ALA CB C -2.449 -0.163 12.057 1.00 . A A . 71 ALA CB 1 1
18 53587 1 1 72 ALA H H -2.846 2.324 12.503 1.00 . A A . 71 ALA H 1 1
18 53588 1 1 72 ALA HA H -1.268 0.299 13.761 1.00 . A A . 71 ALA HA 1 1
18 53589 1 1 72 ALA HB1 H -2.657 0.253 11.083 1.00 . A A . 71 ALA HB1 1 1
18 53590 1 1 72 ALA HB2 H -3.367 -0.234 12.622 1.00 . A A . 71 ALA HB2 1 1
18 53591 1 1 72 ALA HB3 H -2.018 -1.148 11.943 1.00 . A A . 71 ALA HB3 1 1
18 53592 1 1 72 ALA N N -2.043 2.061 13.001 1.00 . A A . 71 ALA N 1 1
18 53593 1 1 72 ALA O O 0.766 0.075 12.213 1.00 . A A . 71 ALA O 1 1
18 53594 1 1 73 MET C C 2.184 2.722 11.143 1.00 . A A . 72 MET C 1 1
18 53595 1 1 73 MET CA C 1.052 2.106 10.326 1.00 . A A . 72 MET CA 1 1
18 53596 1 1 73 MET CB C 0.675 3.018 9.162 1.00 . A A . 72 MET CB 1 1
18 53597 1 1 73 MET CE C 0.074 -0.003 6.421 1.00 . A A . 72 MET CE 1 1
18 53598 1 1 73 MET CG C 0.033 2.253 8.029 1.00 . A A . 72 MET CG 1 1
18 53599 1 1 73 MET H H -0.914 2.407 11.024 1.00 . A A . 72 MET H 1 1
18 53600 1 1 73 MET HA H 1.392 1.164 9.924 1.00 . A A . 72 MET HA 1 1
18 53601 1 1 73 MET HB2 H -0.021 3.767 9.512 1.00 . A A . 72 MET HB2 1 1
18 53602 1 1 73 MET HB3 H 1.564 3.503 8.789 1.00 . A A . 72 MET HB3 1 1
18 53603 1 1 73 MET HE1 H -0.497 0.581 5.720 1.00 . A A . 72 MET HE1 1 1
18 53604 1 1 73 MET HE2 H -0.592 -0.494 7.116 1.00 . A A . 72 MET HE2 1 1
18 53605 1 1 73 MET HE3 H 0.657 -0.746 5.889 1.00 . A A . 72 MET HE3 1 1
18 53606 1 1 73 MET HG2 H -0.831 1.726 8.407 1.00 . A A . 72 MET HG2 1 1
18 53607 1 1 73 MET HG3 H -0.270 2.947 7.263 1.00 . A A . 72 MET HG3 1 1
18 53608 1 1 73 MET N N -0.122 1.837 11.136 1.00 . A A . 72 MET N 1 1
18 53609 1 1 73 MET O O 3.354 2.478 10.859 1.00 . A A . 72 MET O 1 1
18 53610 1 1 73 MET SD S 1.178 1.063 7.324 1.00 . A A . 72 MET SD 1 1
18 53611 1 1 74 ASN C C 3.388 3.153 14.047 1.00 . A A . 73 ASN C 1 1
18 53612 1 1 74 ASN CA C 2.855 4.134 13.006 1.00 . A A . 73 ASN CA 1 1
18 53613 1 1 74 ASN CB C 2.312 5.433 13.657 1.00 . A A . 73 ASN CB 1 1
18 53614 1 1 74 ASN CG C 1.408 5.258 14.881 1.00 . A A . 73 ASN CG 1 1
18 53615 1 1 74 ASN H H 0.889 3.639 12.367 1.00 . A A . 73 ASN H 1 1
18 53616 1 1 74 ASN HA H 3.673 4.402 12.353 1.00 . A A . 73 ASN HA 1 1
18 53617 1 1 74 ASN HB2 H 3.148 6.040 13.956 1.00 . A A . 73 ASN HB2 1 1
18 53618 1 1 74 ASN HB3 H 1.746 5.974 12.908 1.00 . A A . 73 ASN HB3 1 1
18 53619 1 1 74 ASN HD21 H 0.247 6.719 14.225 1.00 . A A . 73 ASN HD21 1 1
18 53620 1 1 74 ASN HD22 H -0.224 5.992 15.721 1.00 . A A . 73 ASN HD22 1 1
18 53621 1 1 74 ASN N N 1.840 3.496 12.169 1.00 . A A . 73 ASN N 1 1
18 53622 1 1 74 ASN ND2 N 0.373 6.069 14.947 1.00 . A A . 73 ASN ND2 1 1
18 53623 1 1 74 ASN O O 4.430 3.378 14.660 1.00 . A A . 73 ASN O 1 1
18 53624 1 1 74 ASN OD1 O 1.629 4.428 15.760 1.00 . A A . 73 ASN OD1 1 1
18 53625 1 1 75 ALA C C 3.893 -0.045 14.669 1.00 . A A . 74 ALA C 1 1
18 53626 1 1 75 ALA CA C 3.004 1.061 15.233 1.00 . A A . 74 ALA CA 1 1
18 53627 1 1 75 ALA CB C 1.742 0.466 15.819 1.00 . A A . 74 ALA CB 1 1
18 53628 1 1 75 ALA H H 1.874 1.919 13.657 1.00 . A A . 74 ALA H 1 1
18 53629 1 1 75 ALA HA H 3.536 1.563 16.027 1.00 . A A . 74 ALA HA 1 1
18 53630 1 1 75 ALA HB1 H 1.199 -0.060 15.047 1.00 . A A . 74 ALA HB1 1 1
18 53631 1 1 75 ALA HB2 H 1.124 1.255 16.220 1.00 . A A . 74 ALA HB2 1 1
18 53632 1 1 75 ALA HB3 H 2.003 -0.225 16.608 1.00 . A A . 74 ALA HB3 1 1
18 53633 1 1 75 ALA N N 2.662 2.056 14.226 1.00 . A A . 74 ALA N 1 1
18 53634 1 1 75 ALA O O 4.412 -0.866 15.424 1.00 . A A . 74 ALA O 1 1
18 53635 1 1 76 ARG C C 6.330 -1.004 13.229 1.00 . A A . 75 ARG C 1 1
18 53636 1 1 76 ARG CA C 4.903 -1.050 12.674 1.00 . A A . 75 ARG CA 1 1
18 53637 1 1 76 ARG CB C 4.949 -0.784 11.171 1.00 . A A . 75 ARG CB 1 1
18 53638 1 1 76 ARG CD C 3.778 -0.902 8.945 1.00 . A A . 75 ARG CD 1 1
18 53639 1 1 76 ARG CG C 3.604 -0.859 10.461 1.00 . A A . 75 ARG CG 1 1
18 53640 1 1 76 ARG CZ C 5.166 0.574 7.513 1.00 . A A . 75 ARG CZ 1 1
18 53641 1 1 76 ARG H H 3.499 0.532 12.799 1.00 . A A . 75 ARG H 1 1
18 53642 1 1 76 ARG HA H 4.495 -2.035 12.843 1.00 . A A . 75 ARG HA 1 1
18 53643 1 1 76 ARG HB2 H 5.351 0.204 11.012 1.00 . A A . 75 ARG HB2 1 1
18 53644 1 1 76 ARG HB3 H 5.611 -1.503 10.714 1.00 . A A . 75 ARG HB3 1 1
18 53645 1 1 76 ARG HD2 H 3.773 -1.935 8.625 1.00 . A A . 75 ARG HD2 1 1
18 53646 1 1 76 ARG HD3 H 2.953 -0.379 8.487 1.00 . A A . 75 ARG HD3 1 1
18 53647 1 1 76 ARG HE H 5.841 -0.529 9.030 1.00 . A A . 75 ARG HE 1 1
18 53648 1 1 76 ARG HG2 H 3.090 -1.751 10.781 1.00 . A A . 75 ARG HG2 1 1
18 53649 1 1 76 ARG HG3 H 3.019 0.011 10.724 1.00 . A A . 75 ARG HG3 1 1
18 53650 1 1 76 ARG HH11 H 3.213 0.557 6.960 1.00 . A A . 75 ARG HH11 1 1
18 53651 1 1 76 ARG HH12 H 4.246 1.580 6.001 1.00 . A A . 75 ARG HH12 1 1
18 53652 1 1 76 ARG HH21 H 7.147 0.828 7.824 1.00 . A A . 75 ARG HH21 1 1
18 53653 1 1 76 ARG HH22 H 6.474 1.734 6.497 1.00 . A A . 75 ARG HH22 1 1
18 53654 1 1 76 ARG N N 4.032 -0.081 13.343 1.00 . A A . 75 ARG N 1 1
18 53655 1 1 76 ARG NE N 5.033 -0.280 8.524 1.00 . A A . 75 ARG NE 1 1
18 53656 1 1 76 ARG NH1 N 4.126 0.929 6.768 1.00 . A A . 75 ARG NH1 1 1
18 53657 1 1 76 ARG NH2 N 6.356 1.084 7.259 1.00 . A A . 75 ARG NH2 1 1
18 53658 1 1 76 ARG O O 6.823 0.063 13.595 1.00 . A A . 75 ARG O 1 1
18 53659 1 1 77 PRO C C 5.592 -4.149 13.753 1.00 . A A . 76 PRO C 1 1
18 53660 1 1 77 PRO CA C 6.524 -3.439 12.770 1.00 . A A . 76 PRO CA 1 1
18 53661 1 1 77 PRO CB C 7.803 -4.246 12.567 1.00 . A A . 76 PRO CB 1 1
18 53662 1 1 77 PRO CD C 8.391 -2.288 13.830 1.00 . A A . 76 PRO CD 1 1
18 53663 1 1 77 PRO CG C 8.752 -3.733 13.593 1.00 . A A . 76 PRO CG 1 1
18 53664 1 1 77 PRO HA H 6.019 -3.319 11.825 1.00 . A A . 76 PRO HA 1 1
18 53665 1 1 77 PRO HB2 H 7.600 -5.301 12.717 1.00 . A A . 76 PRO HB2 1 1
18 53666 1 1 77 PRO HB3 H 8.196 -4.077 11.579 1.00 . A A . 76 PRO HB3 1 1
18 53667 1 1 77 PRO HD2 H 8.396 -2.071 14.889 1.00 . A A . 76 PRO HD2 1 1
18 53668 1 1 77 PRO HD3 H 9.081 -1.639 13.313 1.00 . A A . 76 PRO HD3 1 1
18 53669 1 1 77 PRO HG2 H 8.646 -4.302 14.506 1.00 . A A . 76 PRO HG2 1 1
18 53670 1 1 77 PRO HG3 H 9.764 -3.802 13.224 1.00 . A A . 76 PRO HG3 1 1
18 53671 1 1 77 PRO N N 7.030 -2.156 13.275 1.00 . A A . 76 PRO N 1 1
18 53672 1 1 77 PRO O O 5.479 -3.760 14.916 1.00 . A A . 76 PRO O 1 1
18 53673 1 1 78 HIS C C 4.381 -7.410 14.140 1.00 . A A . 77 HIS C 1 1
18 53674 1 1 78 HIS CA C 3.992 -5.946 14.099 1.00 . A A . 77 HIS CA 1 1
18 53675 1 1 78 HIS CB C 2.555 -5.823 13.583 1.00 . A A . 77 HIS CB 1 1
18 53676 1 1 78 HIS CD2 C 2.080 -3.397 12.894 1.00 . A A . 77 HIS CD2 1 1
18 53677 1 1 78 HIS CE1 C 0.813 -2.867 14.575 1.00 . A A . 77 HIS CE1 1 1
18 53678 1 1 78 HIS CG C 1.969 -4.457 13.718 1.00 . A A . 77 HIS CG 1 1
18 53679 1 1 78 HIS H H 5.070 -5.453 12.340 1.00 . A A . 77 HIS H 1 1
18 53680 1 1 78 HIS HA H 4.040 -5.548 15.100 1.00 . A A . 77 HIS HA 1 1
18 53681 1 1 78 HIS HB2 H 2.535 -6.084 12.536 1.00 . A A . 77 HIS HB2 1 1
18 53682 1 1 78 HIS HB3 H 1.927 -6.511 14.130 1.00 . A A . 77 HIS HB3 1 1
18 53683 1 1 78 HIS HD2 H 2.647 -3.352 11.978 1.00 . A A . 77 HIS HD2 1 1
18 53684 1 1 78 HIS HE1 H 0.175 -2.302 15.237 1.00 . A A . 77 HIS HE1 1 1
18 53685 1 1 78 HIS HE2 H 1.084 -1.549 12.995 1.00 . A A . 77 HIS HE2 1 1
18 53686 1 1 78 HIS N N 4.922 -5.187 13.272 1.00 . A A . 77 HIS N 1 1
18 53687 1 1 78 HIS ND1 N 1.171 -4.121 14.779 1.00 . A A . 77 HIS ND1 1 1
18 53688 1 1 78 HIS NE2 N 1.342 -2.387 13.444 1.00 . A A . 77 HIS NE2 1 1
18 53689 1 1 78 HIS O O 5.047 -7.911 13.234 1.00 . A A . 77 HIS O 1 1
18 53690 1 1 79 LYS C C 2.973 -10.255 15.790 1.00 . A A . 78 LYS C 1 1
18 53691 1 1 79 LYS CA C 4.222 -9.514 15.320 1.00 . A A . 78 LYS CA 1 1
18 53692 1 1 79 LYS CB C 5.392 -9.778 16.271 1.00 . A A . 78 LYS CB 1 1
18 53693 1 1 79 LYS CD C 7.001 -11.584 16.971 1.00 . A A . 78 LYS CD 1 1
18 53694 1 1 79 LYS CE C 7.891 -11.708 15.746 1.00 . A A . 78 LYS CE 1 1
18 53695 1 1 79 LYS CG C 5.568 -11.249 16.600 1.00 . A A . 78 LYS CG 1 1
18 53696 1 1 79 LYS H H 3.497 -7.620 15.912 1.00 . A A . 78 LYS H 1 1
18 53697 1 1 79 LYS HA H 4.488 -9.882 14.338 1.00 . A A . 78 LYS HA 1 1
18 53698 1 1 79 LYS HB2 H 6.302 -9.418 15.813 1.00 . A A . 78 LYS HB2 1 1
18 53699 1 1 79 LYS HB3 H 5.225 -9.241 17.192 1.00 . A A . 78 LYS HB3 1 1
18 53700 1 1 79 LYS HD2 H 7.388 -10.801 17.601 1.00 . A A . 78 LYS HD2 1 1
18 53701 1 1 79 LYS HD3 H 7.013 -12.520 17.508 1.00 . A A . 78 LYS HD3 1 1
18 53702 1 1 79 LYS HE2 H 7.537 -12.532 15.135 1.00 . A A . 78 LYS HE2 1 1
18 53703 1 1 79 LYS HE3 H 7.831 -10.793 15.178 1.00 . A A . 78 LYS HE3 1 1
18 53704 1 1 79 LYS HG2 H 4.926 -11.497 17.431 1.00 . A A . 78 LYS HG2 1 1
18 53705 1 1 79 LYS HG3 H 5.278 -11.829 15.738 1.00 . A A . 78 LYS HG3 1 1
18 53706 1 1 79 LYS HZ1 H 9.395 -12.855 16.631 1.00 . A A . 78 LYS HZ1 1 1
18 53707 1 1 79 LYS HZ2 H 9.660 -11.189 16.726 1.00 . A A . 78 LYS HZ2 1 1
18 53708 1 1 79 LYS HZ3 H 9.906 -12.001 15.265 1.00 . A A . 78 LYS HZ3 1 1
18 53709 1 1 79 LYS N N 3.969 -8.091 15.194 1.00 . A A . 78 LYS N 1 1
18 53710 1 1 79 LYS NZ N 9.311 -11.957 16.117 1.00 . A A . 78 LYS NZ 1 1
18 53711 1 1 79 LYS O O 2.567 -10.144 16.948 1.00 . A A . 78 LYS O 1 1
18 53712 1 1 80 VAL C C 1.513 -13.270 15.230 1.00 . A A . 79 VAL C 1 1
18 53713 1 1 80 VAL CA C 1.179 -11.782 15.173 1.00 . A A . 79 VAL CA 1 1
18 53714 1 1 80 VAL CB C 0.083 -11.546 14.106 1.00 . A A . 79 VAL CB 1 1
18 53715 1 1 80 VAL CG1 C -1.215 -12.241 14.485 1.00 . A A . 79 VAL CG1 1 1
18 53716 1 1 80 VAL CG2 C -0.154 -10.058 13.898 1.00 . A A . 79 VAL CG2 1 1
18 53717 1 1 80 VAL H H 2.766 -11.064 13.980 1.00 . A A . 79 VAL H 1 1
18 53718 1 1 80 VAL HA H 0.801 -11.466 16.133 1.00 . A A . 79 VAL HA 1 1
18 53719 1 1 80 VAL HB H 0.426 -11.965 13.172 1.00 . A A . 79 VAL HB 1 1
18 53720 1 1 80 VAL HG11 H -1.596 -11.814 15.401 1.00 . A A . 79 VAL HG11 1 1
18 53721 1 1 80 VAL HG12 H -1.029 -13.295 14.629 1.00 . A A . 79 VAL HG12 1 1
18 53722 1 1 80 VAL HG13 H -1.939 -12.106 13.696 1.00 . A A . 79 VAL HG13 1 1
18 53723 1 1 80 VAL HG21 H -0.903 -9.917 13.135 1.00 . A A . 79 VAL HG21 1 1
18 53724 1 1 80 VAL HG22 H 0.767 -9.587 13.588 1.00 . A A . 79 VAL HG22 1 1
18 53725 1 1 80 VAL HG23 H -0.492 -9.614 14.823 1.00 . A A . 79 VAL HG23 1 1
18 53726 1 1 80 VAL N N 2.378 -11.012 14.880 1.00 . A A . 79 VAL N 1 1
18 53727 1 1 80 VAL O O 2.098 -13.809 14.289 1.00 . A A . 79 VAL O 1 1
18 53728 1 1 81 ASP C C 2.843 -15.731 16.569 1.00 . A A . 80 ASP C 1 1
18 53729 1 1 81 ASP CA C 1.364 -15.354 16.559 1.00 . A A . 80 ASP CA 1 1
18 53730 1 1 81 ASP CB C 0.624 -16.180 15.494 1.00 . A A . 80 ASP CB 1 1
18 53731 1 1 81 ASP CG C -0.882 -16.100 15.631 1.00 . A A . 80 ASP CG 1 1
18 53732 1 1 81 ASP H H 0.784 -13.386 17.090 1.00 . A A . 80 ASP H 1 1
18 53733 1 1 81 ASP HA H 0.950 -15.597 17.527 1.00 . A A . 80 ASP HA 1 1
18 53734 1 1 81 ASP HB2 H 0.895 -15.819 14.513 1.00 . A A . 80 ASP HB2 1 1
18 53735 1 1 81 ASP HB3 H 0.920 -17.215 15.585 1.00 . A A . 80 ASP HB3 1 1
18 53736 1 1 81 ASP N N 1.172 -13.908 16.355 1.00 . A A . 80 ASP N 1 1
18 53737 1 1 81 ASP O O 3.207 -16.865 16.256 1.00 . A A . 80 ASP O 1 1
18 53738 1 1 81 ASP OD1 O -1.392 -16.239 16.762 1.00 . A A . 80 ASP OD1 1 1
18 53739 1 1 81 ASP OD2 O -1.564 -15.906 14.609 1.00 . A A . 80 ASP OD2 1 1
18 53740 1 1 82 GLY C C 5.739 -14.897 15.593 1.00 . A A . 81 GLY C 1 1
18 53741 1 1 82 GLY CA C 5.119 -15.017 16.972 1.00 . A A . 81 GLY CA 1 1
18 53742 1 1 82 GLY H H 3.329 -13.918 17.261 1.00 . A A . 81 GLY H 1 1
18 53743 1 1 82 GLY HA2 H 5.585 -14.297 17.628 1.00 . A A . 81 GLY HA2 1 1
18 53744 1 1 82 GLY HA3 H 5.307 -16.010 17.353 1.00 . A A . 81 GLY HA3 1 1
18 53745 1 1 82 GLY N N 3.687 -14.782 16.959 1.00 . A A . 81 GLY N 1 1
18 53746 1 1 82 GLY O O 6.785 -15.478 15.322 1.00 . A A . 81 GLY O 1 1
18 53747 1 1 83 ARG C C 5.633 -12.457 13.034 1.00 . A A . 82 ARG C 1 1
18 53748 1 1 83 ARG CA C 5.576 -13.945 13.363 1.00 . A A . 82 ARG CA 1 1
18 53749 1 1 83 ARG CB C 4.652 -14.656 12.375 1.00 . A A . 82 ARG CB 1 1
18 53750 1 1 83 ARG CD C 6.022 -16.042 10.801 1.00 . A A . 82 ARG CD 1 1
18 53751 1 1 83 ARG CG C 5.228 -14.762 10.978 1.00 . A A . 82 ARG CG 1 1
18 53752 1 1 83 ARG CZ C 7.909 -16.674 9.329 1.00 . A A . 82 ARG CZ 1 1
18 53753 1 1 83 ARG H H 4.265 -13.689 15.000 1.00 . A A . 82 ARG H 1 1
18 53754 1 1 83 ARG HA H 6.567 -14.362 13.293 1.00 . A A . 82 ARG HA 1 1
18 53755 1 1 83 ARG HB2 H 4.458 -15.655 12.739 1.00 . A A . 82 ARG HB2 1 1
18 53756 1 1 83 ARG HB3 H 3.719 -14.117 12.318 1.00 . A A . 82 ARG HB3 1 1
18 53757 1 1 83 ARG HD2 H 6.740 -16.115 11.601 1.00 . A A . 82 ARG HD2 1 1
18 53758 1 1 83 ARG HD3 H 5.339 -16.881 10.853 1.00 . A A . 82 ARG HD3 1 1
18 53759 1 1 83 ARG HE H 6.295 -15.631 8.757 1.00 . A A . 82 ARG HE 1 1
18 53760 1 1 83 ARG HG2 H 4.422 -14.743 10.261 1.00 . A A . 82 ARG HG2 1 1
18 53761 1 1 83 ARG HG3 H 5.883 -13.917 10.811 1.00 . A A . 82 ARG HG3 1 1
18 53762 1 1 83 ARG HH11 H 8.112 -17.313 11.241 1.00 . A A . 82 ARG HH11 1 1
18 53763 1 1 83 ARG HH12 H 9.414 -17.733 10.177 1.00 . A A . 82 ARG HH12 1 1
18 53764 1 1 83 ARG HH21 H 8.016 -16.191 7.364 1.00 . A A . 82 ARG HH21 1 1
18 53765 1 1 83 ARG HH22 H 9.361 -17.099 7.981 1.00 . A A . 82 ARG HH22 1 1
18 53766 1 1 83 ARG N N 5.093 -14.137 14.721 1.00 . A A . 82 ARG N 1 1
18 53767 1 1 83 ARG NE N 6.729 -16.079 9.521 1.00 . A A . 82 ARG NE 1 1
18 53768 1 1 83 ARG NH1 N 8.527 -17.288 10.330 1.00 . A A . 82 ARG NH1 1 1
18 53769 1 1 83 ARG NH2 N 8.474 -16.653 8.129 1.00 . A A . 82 ARG NH2 1 1
18 53770 1 1 83 ARG O O 4.729 -11.714 13.395 1.00 . A A . 82 ARG O 1 1
18 53771 1 1 84 VAL C C 5.946 -10.354 10.755 1.00 . A A . 83 VAL C 1 1
18 53772 1 1 84 VAL CA C 6.823 -10.626 11.967 1.00 . A A . 83 VAL CA 1 1
18 53773 1 1 84 VAL CB C 8.275 -10.238 11.611 1.00 . A A . 83 VAL CB 1 1
18 53774 1 1 84 VAL CG1 C 8.371 -8.747 11.318 1.00 . A A . 83 VAL CG1 1 1
18 53775 1 1 84 VAL CG2 C 9.238 -10.622 12.719 1.00 . A A . 83 VAL CG2 1 1
18 53776 1 1 84 VAL H H 7.353 -12.683 12.050 1.00 . A A . 83 VAL H 1 1
18 53777 1 1 84 VAL HA H 6.491 -10.017 12.799 1.00 . A A . 83 VAL HA 1 1
18 53778 1 1 84 VAL HB H 8.556 -10.775 10.718 1.00 . A A . 83 VAL HB 1 1
18 53779 1 1 84 VAL HG11 H 9.388 -8.495 11.063 1.00 . A A . 83 VAL HG11 1 1
18 53780 1 1 84 VAL HG12 H 8.069 -8.189 12.193 1.00 . A A . 83 VAL HG12 1 1
18 53781 1 1 84 VAL HG13 H 7.720 -8.501 10.492 1.00 . A A . 83 VAL HG13 1 1
18 53782 1 1 84 VAL HG21 H 9.096 -11.660 12.973 1.00 . A A . 83 VAL HG21 1 1
18 53783 1 1 84 VAL HG22 H 9.047 -10.010 13.588 1.00 . A A . 83 VAL HG22 1 1
18 53784 1 1 84 VAL HG23 H 10.253 -10.467 12.385 1.00 . A A . 83 VAL HG23 1 1
18 53785 1 1 84 VAL N N 6.687 -12.029 12.349 1.00 . A A . 83 VAL N 1 1
18 53786 1 1 84 VAL O O 6.201 -10.881 9.674 1.00 . A A . 83 VAL O 1 1
18 53787 1 1 85 VAL C C 4.157 -7.941 9.237 1.00 . A A . 84 VAL C 1 1
18 53788 1 1 85 VAL CA C 3.965 -9.316 9.858 1.00 . A A . 84 VAL CA 1 1
18 53789 1 1 85 VAL CB C 2.503 -9.479 10.334 1.00 . A A . 84 VAL CB 1 1
18 53790 1 1 85 VAL CG1 C 2.352 -10.762 11.130 1.00 . A A . 84 VAL CG1 1 1
18 53791 1 1 85 VAL CG2 C 2.037 -8.283 11.148 1.00 . A A . 84 VAL CG2 1 1
18 53792 1 1 85 VAL H H 4.777 -9.119 11.803 1.00 . A A . 84 VAL H 1 1
18 53793 1 1 85 VAL HA H 4.149 -10.060 9.096 1.00 . A A . 84 VAL HA 1 1
18 53794 1 1 85 VAL HB H 1.874 -9.557 9.457 1.00 . A A . 84 VAL HB 1 1
18 53795 1 1 85 VAL HG11 H 2.574 -11.608 10.495 1.00 . A A . 84 VAL HG11 1 1
18 53796 1 1 85 VAL HG12 H 1.342 -10.840 11.498 1.00 . A A . 84 VAL HG12 1 1
18 53797 1 1 85 VAL HG13 H 3.039 -10.748 11.964 1.00 . A A . 84 VAL HG13 1 1
18 53798 1 1 85 VAL HG21 H 1.001 -8.416 11.425 1.00 . A A . 84 VAL HG21 1 1
18 53799 1 1 85 VAL HG22 H 2.138 -7.384 10.555 1.00 . A A . 84 VAL HG22 1 1
18 53800 1 1 85 VAL HG23 H 2.640 -8.197 12.038 1.00 . A A . 84 VAL HG23 1 1
18 53801 1 1 85 VAL N N 4.912 -9.554 10.932 1.00 . A A . 84 VAL N 1 1
18 53802 1 1 85 VAL O O 4.601 -6.993 9.895 1.00 . A A . 84 VAL O 1 1
18 53803 1 1 86 GLU C C 2.551 -6.123 6.838 1.00 . A A . 85 GLU C 1 1
18 53804 1 1 86 GLU CA C 3.941 -6.628 7.204 1.00 . A A . 85 GLU CA 1 1
18 53805 1 1 86 GLU CB C 4.757 -6.861 5.930 1.00 . A A . 85 GLU CB 1 1
18 53806 1 1 86 GLU CD C 6.066 -4.703 6.208 1.00 . A A . 85 GLU CD 1 1
18 53807 1 1 86 GLU CG C 5.262 -5.580 5.272 1.00 . A A . 85 GLU CG 1 1
18 53808 1 1 86 GLU H H 3.574 -8.688 7.499 1.00 . A A . 85 GLU H 1 1
18 53809 1 1 86 GLU HA H 4.441 -5.893 7.817 1.00 . A A . 85 GLU HA 1 1
18 53810 1 1 86 GLU HB2 H 5.601 -7.487 6.164 1.00 . A A . 85 GLU HB2 1 1
18 53811 1 1 86 GLU HB3 H 4.132 -7.377 5.216 1.00 . A A . 85 GLU HB3 1 1
18 53812 1 1 86 GLU HG2 H 5.890 -5.846 4.434 1.00 . A A . 85 GLU HG2 1 1
18 53813 1 1 86 GLU HG3 H 4.413 -5.016 4.915 1.00 . A A . 85 GLU HG3 1 1
18 53814 1 1 86 GLU N N 3.846 -7.863 7.959 1.00 . A A . 85 GLU N 1 1
18 53815 1 1 86 GLU O O 1.945 -6.608 5.882 1.00 . A A . 85 GLU O 1 1
18 53816 1 1 86 GLU OE1 O 7.071 -5.189 6.765 1.00 . A A . 85 GLU OE1 1 1
18 53817 1 1 86 GLU OE2 O 5.707 -3.517 6.381 1.00 . A A . 85 GLU OE2 1 1
18 53818 1 1 87 PRO C C 0.929 -3.512 6.156 1.00 . A A . 86 PRO C 1 1
18 53819 1 1 87 PRO CA C 0.742 -4.542 7.261 1.00 . A A . 86 PRO CA 1 1
18 53820 1 1 87 PRO CB C 0.288 -3.885 8.562 1.00 . A A . 86 PRO CB 1 1
18 53821 1 1 87 PRO CD C 2.567 -4.647 8.864 1.00 . A A . 86 PRO CD 1 1
18 53822 1 1 87 PRO CG C 1.516 -3.698 9.385 1.00 . A A . 86 PRO CG 1 1
18 53823 1 1 87 PRO HA H 0.012 -5.274 6.946 1.00 . A A . 86 PRO HA 1 1
18 53824 1 1 87 PRO HB2 H -0.182 -2.933 8.346 1.00 . A A . 86 PRO HB2 1 1
18 53825 1 1 87 PRO HB3 H -0.405 -4.530 9.076 1.00 . A A . 86 PRO HB3 1 1
18 53826 1 1 87 PRO HD2 H 3.489 -4.117 8.677 1.00 . A A . 86 PRO HD2 1 1
18 53827 1 1 87 PRO HD3 H 2.733 -5.447 9.571 1.00 . A A . 86 PRO HD3 1 1
18 53828 1 1 87 PRO HG2 H 1.856 -2.676 9.291 1.00 . A A . 86 PRO HG2 1 1
18 53829 1 1 87 PRO HG3 H 1.300 -3.924 10.417 1.00 . A A . 86 PRO HG3 1 1
18 53830 1 1 87 PRO N N 2.004 -5.172 7.608 1.00 . A A . 86 PRO N 1 1
18 53831 1 1 87 PRO O O 1.790 -2.634 6.242 1.00 . A A . 86 PRO O 1 1
18 53832 1 1 88 LYS C C -1.196 -2.372 3.584 1.00 . A A . 87 LYS C 1 1
18 53833 1 1 88 LYS CA C 0.207 -2.795 3.942 1.00 . A A . 87 LYS CA 1 1
18 53834 1 1 88 LYS CB C 0.854 -3.533 2.761 1.00 . A A . 87 LYS CB 1 1
18 53835 1 1 88 LYS CD C 2.961 -4.636 1.932 1.00 . A A . 87 LYS CD 1 1
18 53836 1 1 88 LYS CE C 3.693 -5.948 2.134 1.00 . A A . 87 LYS CE 1 1
18 53837 1 1 88 LYS CG C 2.106 -4.307 3.139 1.00 . A A . 87 LYS CG 1 1
18 53838 1 1 88 LYS H H -0.558 -4.354 5.142 1.00 . A A . 87 LYS H 1 1
18 53839 1 1 88 LYS HA H 0.788 -1.922 4.190 1.00 . A A . 87 LYS HA 1 1
18 53840 1 1 88 LYS HB2 H 0.138 -4.229 2.353 1.00 . A A . 87 LYS HB2 1 1
18 53841 1 1 88 LYS HB3 H 1.116 -2.813 2.000 1.00 . A A . 87 LYS HB3 1 1
18 53842 1 1 88 LYS HD2 H 2.335 -4.707 1.062 1.00 . A A . 87 LYS HD2 1 1
18 53843 1 1 88 LYS HD3 H 3.685 -3.849 1.790 1.00 . A A . 87 LYS HD3 1 1
18 53844 1 1 88 LYS HE2 H 4.275 -5.885 3.040 1.00 . A A . 87 LYS HE2 1 1
18 53845 1 1 88 LYS HE3 H 2.966 -6.740 2.231 1.00 . A A . 87 LYS HE3 1 1
18 53846 1 1 88 LYS HG2 H 2.688 -3.713 3.826 1.00 . A A . 87 LYS HG2 1 1
18 53847 1 1 88 LYS HG3 H 1.813 -5.229 3.621 1.00 . A A . 87 LYS HG3 1 1
18 53848 1 1 88 LYS HZ1 H 4.062 -6.285 0.114 1.00 . A A . 87 LYS HZ1 1 1
18 53849 1 1 88 LYS HZ2 H 5.039 -7.196 1.154 1.00 . A A . 87 LYS HZ2 1 1
18 53850 1 1 88 LYS HZ3 H 5.352 -5.548 0.936 1.00 . A A . 87 LYS HZ3 1 1
18 53851 1 1 88 LYS N N 0.130 -3.649 5.116 1.00 . A A . 87 LYS N 1 1
18 53852 1 1 88 LYS NZ N 4.599 -6.264 1.006 1.00 . A A . 87 LYS NZ 1 1
18 53853 1 1 88 LYS O O -2.137 -2.806 4.227 1.00 . A A . 87 LYS O 1 1
18 53854 1 1 89 ARG C C -3.347 -2.089 1.272 1.00 . A A . 88 ARG C 1 1
18 53855 1 1 89 ARG CA C -2.679 -1.092 2.208 1.00 . A A . 88 ARG CA 1 1
18 53856 1 1 89 ARG CB C -2.584 0.273 1.547 1.00 . A A . 88 ARG CB 1 1
18 53857 1 1 89 ARG CD C -4.644 1.331 2.514 1.00 . A A . 88 ARG CD 1 1
18 53858 1 1 89 ARG CG C -3.925 0.922 1.241 1.00 . A A . 88 ARG CG 1 1
18 53859 1 1 89 ARG CZ C -4.189 3.180 4.103 1.00 . A A . 88 ARG CZ 1 1
18 53860 1 1 89 ARG H H -0.573 -1.260 2.050 1.00 . A A . 88 ARG H 1 1
18 53861 1 1 89 ARG HA H -3.265 -1.010 3.111 1.00 . A A . 88 ARG HA 1 1
18 53862 1 1 89 ARG HB2 H -2.031 0.934 2.197 1.00 . A A . 88 ARG HB2 1 1
18 53863 1 1 89 ARG HB3 H -2.043 0.163 0.626 1.00 . A A . 88 ARG HB3 1 1
18 53864 1 1 89 ARG HD2 H -5.522 1.902 2.250 1.00 . A A . 88 ARG HD2 1 1
18 53865 1 1 89 ARG HD3 H -4.938 0.439 3.046 1.00 . A A . 88 ARG HD3 1 1
18 53866 1 1 89 ARG HE H -2.822 1.889 3.422 1.00 . A A . 88 ARG HE 1 1
18 53867 1 1 89 ARG HG2 H -3.760 1.800 0.635 1.00 . A A . 88 ARG HG2 1 1
18 53868 1 1 89 ARG HG3 H -4.542 0.219 0.699 1.00 . A A . 88 ARG HG3 1 1
18 53869 1 1 89 ARG HH11 H -6.132 3.071 3.534 1.00 . A A . 88 ARG HH11 1 1
18 53870 1 1 89 ARG HH12 H -5.757 4.346 4.641 1.00 . A A . 88 ARG HH12 1 1
18 53871 1 1 89 ARG HH21 H -2.333 3.556 4.845 1.00 . A A . 88 ARG HH21 1 1
18 53872 1 1 89 ARG HH22 H -3.599 4.628 5.393 1.00 . A A . 88 ARG HH22 1 1
18 53873 1 1 89 ARG N N -1.355 -1.555 2.574 1.00 . A A . 88 ARG N 1 1
18 53874 1 1 89 ARG NE N -3.781 2.142 3.379 1.00 . A A . 88 ARG NE 1 1
18 53875 1 1 89 ARG NH1 N -5.461 3.562 4.091 1.00 . A A . 88 ARG NH1 1 1
18 53876 1 1 89 ARG NH2 N -3.308 3.843 4.840 1.00 . A A . 88 ARG NH2 1 1
18 53877 1 1 89 ARG O O -2.713 -2.623 0.365 1.00 . A A . 88 ARG O 1 1
18 53878 1 1 90 ALA C C -5.720 -2.461 -0.655 1.00 . A A . 89 ALA C 1 1
18 53879 1 1 90 ALA CA C -5.397 -3.210 0.635 1.00 . A A . 89 ALA CA 1 1
18 53880 1 1 90 ALA CB C -6.664 -3.674 1.323 1.00 . A A . 89 ALA CB 1 1
18 53881 1 1 90 ALA H H -5.022 -2.050 2.361 1.00 . A A . 89 ALA H 1 1
18 53882 1 1 90 ALA HA H -4.805 -4.082 0.393 1.00 . A A . 89 ALA HA 1 1
18 53883 1 1 90 ALA HB1 H -7.208 -4.336 0.669 1.00 . A A . 89 ALA HB1 1 1
18 53884 1 1 90 ALA HB2 H -7.277 -2.819 1.561 1.00 . A A . 89 ALA HB2 1 1
18 53885 1 1 90 ALA HB3 H -6.407 -4.197 2.232 1.00 . A A . 89 ALA HB3 1 1
18 53886 1 1 90 ALA N N -4.615 -2.375 1.530 1.00 . A A . 89 ALA N 1 1
18 53887 1 1 90 ALA O O -6.682 -1.697 -0.730 1.00 . A A . 89 ALA O 1 1
18 53888 1 1 91 VAL C C -6.199 -2.587 -3.725 1.00 . A A . 90 VAL C 1 1
18 53889 1 1 91 VAL CA C -5.006 -2.029 -2.951 1.00 . A A . 90 VAL CA 1 1
18 53890 1 1 91 VAL CB C -3.735 -2.211 -3.813 1.00 . A A . 90 VAL CB 1 1
18 53891 1 1 91 VAL CG1 C -3.594 -1.066 -4.800 1.00 . A A . 90 VAL CG1 1 1
18 53892 1 1 91 VAL CG2 C -2.485 -2.327 -2.950 1.00 . A A . 90 VAL CG2 1 1
18 53893 1 1 91 VAL H H -4.123 -3.277 -1.496 1.00 . A A . 90 VAL H 1 1
18 53894 1 1 91 VAL HA H -5.156 -0.973 -2.786 1.00 . A A . 90 VAL HA 1 1
18 53895 1 1 91 VAL HB H -3.840 -3.127 -4.376 1.00 . A A . 90 VAL HB 1 1
18 53896 1 1 91 VAL HG11 H -4.454 -1.044 -5.450 1.00 . A A . 90 VAL HG11 1 1
18 53897 1 1 91 VAL HG12 H -2.699 -1.207 -5.388 1.00 . A A . 90 VAL HG12 1 1
18 53898 1 1 91 VAL HG13 H -3.526 -0.133 -4.259 1.00 . A A . 90 VAL HG13 1 1
18 53899 1 1 91 VAL HG21 H -2.436 -1.487 -2.274 1.00 . A A . 90 VAL HG21 1 1
18 53900 1 1 91 VAL HG22 H -1.611 -2.330 -3.585 1.00 . A A . 90 VAL HG22 1 1
18 53901 1 1 91 VAL HG23 H -2.521 -3.245 -2.385 1.00 . A A . 90 VAL HG23 1 1
18 53902 1 1 91 VAL N N -4.876 -2.675 -1.650 1.00 . A A . 90 VAL N 1 1
18 53903 1 1 91 VAL O O -6.656 -3.701 -3.456 1.00 . A A . 90 VAL O 1 1
18 53904 1 1 92 SER C C -7.529 -3.515 -6.250 1.00 . A A . 91 SER C 1 1
18 53905 1 1 92 SER CA C -7.805 -2.185 -5.537 1.00 . A A . 91 SER CA 1 1
18 53906 1 1 92 SER CB C -8.045 -1.079 -6.563 1.00 . A A . 91 SER CB 1 1
18 53907 1 1 92 SER H H -6.283 -0.917 -4.816 1.00 . A A . 91 SER H 1 1
18 53908 1 1 92 SER HA H -8.681 -2.288 -4.917 1.00 . A A . 91 SER HA 1 1
18 53909 1 1 92 SER HB2 H -7.349 -1.192 -7.382 1.00 . A A . 91 SER HB2 1 1
18 53910 1 1 92 SER HB3 H -9.056 -1.146 -6.936 1.00 . A A . 91 SER HB3 1 1
18 53911 1 1 92 SER HG H -8.268 0.211 -5.094 1.00 . A A . 91 SER HG 1 1
18 53912 1 1 92 SER N N -6.688 -1.798 -4.681 1.00 . A A . 91 SER N 1 1
18 53913 1 1 92 SER O O -6.372 -3.857 -6.516 1.00 . A A . 91 SER O 1 1
18 53914 1 1 92 SER OG O -7.856 0.198 -5.974 1.00 . A A . 91 SER OG 1 1
18 53915 1 1 93 ARG C C -7.725 -5.605 -8.439 1.00 . A A . 92 ARG C 1 1
18 53916 1 1 93 ARG CA C -8.508 -5.598 -7.126 1.00 . A A . 92 ARG CA 1 1
18 53917 1 1 93 ARG CB C -9.915 -6.165 -7.355 1.00 . A A . 92 ARG CB 1 1
18 53918 1 1 93 ARG CD C -9.307 -8.573 -7.852 1.00 . A A . 92 ARG CD 1 1
18 53919 1 1 93 ARG CG C -10.087 -7.627 -6.949 1.00 . A A . 92 ARG CG 1 1
18 53920 1 1 93 ARG CZ C -10.278 -10.788 -8.387 1.00 . A A . 92 ARG CZ 1 1
18 53921 1 1 93 ARG H H -9.491 -3.862 -6.408 1.00 . A A . 92 ARG H 1 1
18 53922 1 1 93 ARG HA H -7.993 -6.219 -6.410 1.00 . A A . 92 ARG HA 1 1
18 53923 1 1 93 ARG HB2 H -10.621 -5.576 -6.790 1.00 . A A . 92 ARG HB2 1 1
18 53924 1 1 93 ARG HB3 H -10.151 -6.078 -8.404 1.00 . A A . 92 ARG HB3 1 1
18 53925 1 1 93 ARG HD2 H -9.560 -8.363 -8.877 1.00 . A A . 92 ARG HD2 1 1
18 53926 1 1 93 ARG HD3 H -8.252 -8.401 -7.701 1.00 . A A . 92 ARG HD3 1 1
18 53927 1 1 93 ARG HE H -9.273 -10.341 -6.710 1.00 . A A . 92 ARG HE 1 1
18 53928 1 1 93 ARG HG2 H -9.738 -7.749 -5.937 1.00 . A A . 92 ARG HG2 1 1
18 53929 1 1 93 ARG HG3 H -11.136 -7.881 -6.999 1.00 . A A . 92 ARG HG3 1 1
18 53930 1 1 93 ARG HH11 H -10.579 -9.385 -9.819 1.00 . A A . 92 ARG HH11 1 1
18 53931 1 1 93 ARG HH12 H -11.243 -10.949 -10.164 1.00 . A A . 92 ARG HH12 1 1
18 53932 1 1 93 ARG HH21 H -10.147 -12.405 -7.172 1.00 . A A . 92 ARG HH21 1 1
18 53933 1 1 93 ARG HH22 H -10.999 -12.664 -8.663 1.00 . A A . 92 ARG HH22 1 1
18 53934 1 1 93 ARG N N -8.601 -4.246 -6.561 1.00 . A A . 92 ARG N 1 1
18 53935 1 1 93 ARG NE N -9.603 -9.978 -7.565 1.00 . A A . 92 ARG NE 1 1
18 53936 1 1 93 ARG NH1 N -10.736 -10.337 -9.549 1.00 . A A . 92 ARG NH1 1 1
18 53937 1 1 93 ARG NH2 N -10.492 -12.053 -8.046 1.00 . A A . 92 ARG NH2 1 1
18 53938 1 1 93 ARG O O -6.970 -6.534 -8.711 1.00 . A A . 92 ARG O 1 1
18 53939 1 1 94 GLU C C -5.722 -4.445 -10.361 1.00 . A A . 93 GLU C 1 1
18 53940 1 1 94 GLU CA C -7.239 -4.428 -10.526 1.00 . A A . 93 GLU CA 1 1
18 53941 1 1 94 GLU CB C -7.663 -3.130 -11.223 1.00 . A A . 93 GLU CB 1 1
18 53942 1 1 94 GLU CD C -9.756 -2.251 -10.100 1.00 . A A . 93 GLU CD 1 1
18 53943 1 1 94 GLU CG C -9.170 -2.937 -11.320 1.00 . A A . 93 GLU CG 1 1
18 53944 1 1 94 GLU H H -8.543 -3.861 -8.956 1.00 . A A . 93 GLU H 1 1
18 53945 1 1 94 GLU HA H -7.531 -5.266 -11.142 1.00 . A A . 93 GLU HA 1 1
18 53946 1 1 94 GLU HB2 H -7.252 -2.295 -10.677 1.00 . A A . 93 GLU HB2 1 1
18 53947 1 1 94 GLU HB3 H -7.256 -3.127 -12.224 1.00 . A A . 93 GLU HB3 1 1
18 53948 1 1 94 GLU HG2 H -9.386 -2.335 -12.189 1.00 . A A . 93 GLU HG2 1 1
18 53949 1 1 94 GLU HG3 H -9.636 -3.905 -11.431 1.00 . A A . 93 GLU HG3 1 1
18 53950 1 1 94 GLU N N -7.913 -4.563 -9.237 1.00 . A A . 93 GLU N 1 1
18 53951 1 1 94 GLU O O -5.019 -5.174 -11.064 1.00 . A A . 93 GLU O 1 1
18 53952 1 1 94 GLU OE1 O -9.801 -1.007 -10.080 1.00 . A A . 93 GLU OE1 1 1
18 53953 1 1 94 GLU OE2 O -10.173 -2.955 -9.158 1.00 . A A . 93 GLU OE2 1 1
18 53954 1 1 95 ASP C C -3.258 -4.851 -8.585 1.00 . A A . 94 ASP C 1 1
18 53955 1 1 95 ASP CA C -3.793 -3.548 -9.162 1.00 . A A . 94 ASP CA 1 1
18 53956 1 1 95 ASP CB C -3.500 -2.391 -8.201 1.00 . A A . 94 ASP CB 1 1
18 53957 1 1 95 ASP CG C -2.014 -2.131 -8.019 1.00 . A A . 94 ASP CG 1 1
18 53958 1 1 95 ASP H H -5.846 -3.123 -8.869 1.00 . A A . 94 ASP H 1 1
18 53959 1 1 95 ASP HA H -3.302 -3.356 -10.105 1.00 . A A . 94 ASP HA 1 1
18 53960 1 1 95 ASP HB2 H -3.954 -1.492 -8.582 1.00 . A A . 94 ASP HB2 1 1
18 53961 1 1 95 ASP HB3 H -3.925 -2.619 -7.234 1.00 . A A . 94 ASP HB3 1 1
18 53962 1 1 95 ASP N N -5.229 -3.652 -9.415 1.00 . A A . 94 ASP N 1 1
18 53963 1 1 95 ASP O O -2.231 -5.359 -9.031 1.00 . A A . 94 ASP O 1 1
18 53964 1 1 95 ASP OD1 O -1.390 -1.575 -8.943 1.00 . A A . 94 ASP OD1 1 1
18 53965 1 1 95 ASP OD2 O -1.474 -2.469 -6.942 1.00 . A A . 94 ASP OD2 1 1
18 53966 1 1 96 SER C C -3.643 -7.897 -7.729 1.00 . A A . 95 SER C 1 1
18 53967 1 1 96 SER CA C -3.555 -6.605 -6.903 1.00 . A A . 95 SER CA 1 1
18 53968 1 1 96 SER CB C -4.348 -6.742 -5.598 1.00 . A A . 95 SER CB 1 1
18 53969 1 1 96 SER H H -4.889 -5.051 -7.447 1.00 . A A . 95 SER H 1 1
18 53970 1 1 96 SER HA H -2.519 -6.441 -6.652 1.00 . A A . 95 SER HA 1 1
18 53971 1 1 96 SER HB2 H -4.255 -7.751 -5.227 1.00 . A A . 95 SER HB2 1 1
18 53972 1 1 96 SER HB3 H -3.949 -6.054 -4.867 1.00 . A A . 95 SER HB3 1 1
18 53973 1 1 96 SER HG H -5.859 -5.498 -5.743 1.00 . A A . 95 SER HG 1 1
18 53974 1 1 96 SER N N -4.006 -5.427 -7.645 1.00 . A A . 95 SER N 1 1
18 53975 1 1 96 SER O O -3.411 -8.989 -7.207 1.00 . A A . 95 SER O 1 1
18 53976 1 1 96 SER OG O -5.721 -6.454 -5.792 1.00 . A A . 95 SER OG 1 1
18 53977 1 1 97 GLN C C -2.524 -9.148 -10.451 1.00 . A A . 96 GLN C 1 1
18 53978 1 1 97 GLN CA C -3.931 -8.923 -9.916 1.00 . A A . 96 GLN CA 1 1
18 53979 1 1 97 GLN CB C -4.885 -8.724 -11.097 1.00 . A A . 96 GLN CB 1 1
18 53980 1 1 97 GLN CD C -6.886 -10.267 -10.746 1.00 . A A . 96 GLN CD 1 1
18 53981 1 1 97 GLN CG C -6.356 -8.837 -10.740 1.00 . A A . 96 GLN CG 1 1
18 53982 1 1 97 GLN H H -4.214 -6.896 -9.364 1.00 . A A . 96 GLN H 1 1
18 53983 1 1 97 GLN HA H -4.236 -9.791 -9.353 1.00 . A A . 96 GLN HA 1 1
18 53984 1 1 97 GLN HB2 H -4.714 -7.744 -11.516 1.00 . A A . 96 GLN HB2 1 1
18 53985 1 1 97 GLN HB3 H -4.663 -9.467 -11.848 1.00 . A A . 96 GLN HB3 1 1
18 53986 1 1 97 GLN HE21 H -5.098 -11.010 -10.302 1.00 . A A . 96 GLN HE21 1 1
18 53987 1 1 97 GLN HE22 H -6.368 -12.164 -10.469 1.00 . A A . 96 GLN HE22 1 1
18 53988 1 1 97 GLN HG2 H -6.501 -8.423 -9.753 1.00 . A A . 96 GLN HG2 1 1
18 53989 1 1 97 GLN HG3 H -6.924 -8.258 -11.454 1.00 . A A . 96 GLN HG3 1 1
18 53990 1 1 97 GLN N N -3.956 -7.775 -9.015 1.00 . A A . 96 GLN N 1 1
18 53991 1 1 97 GLN NE2 N -6.030 -11.242 -10.482 1.00 . A A . 96 GLN NE2 1 1
18 53992 1 1 97 GLN O O -2.187 -10.244 -10.892 1.00 . A A . 96 GLN O 1 1
18 53993 1 1 97 GLN OE1 O -8.066 -10.495 -11.004 1.00 . A A . 96 GLN OE1 1 1
18 53994 1 1 98 ARG C C 0.656 -8.604 -9.986 1.00 . A A . 97 ARG C 1 1
18 53995 1 1 98 ARG CA C -0.384 -8.153 -11.009 1.00 . A A . 97 ARG CA 1 1
18 53996 1 1 98 ARG CB C -0.002 -6.780 -11.577 1.00 . A A . 97 ARG CB 1 1
18 53997 1 1 98 ARG CD C -1.637 -6.881 -13.508 1.00 . A A . 97 ARG CD 1 1
18 53998 1 1 98 ARG CG C -1.134 -6.072 -12.318 1.00 . A A . 97 ARG CG 1 1
18 53999 1 1 98 ARG CZ C -0.821 -7.571 -15.744 1.00 . A A . 97 ARG CZ 1 1
18 54000 1 1 98 ARG H H -1.998 -7.285 -9.951 1.00 . A A . 97 ARG H 1 1
18 54001 1 1 98 ARG HA H -0.411 -8.870 -11.815 1.00 . A A . 97 ARG HA 1 1
18 54002 1 1 98 ARG HB2 H 0.319 -6.148 -10.765 1.00 . A A . 97 ARG HB2 1 1
18 54003 1 1 98 ARG HB3 H 0.821 -6.908 -12.264 1.00 . A A . 97 ARG HB3 1 1
18 54004 1 1 98 ARG HD2 H -1.945 -7.857 -13.161 1.00 . A A . 97 ARG HD2 1 1
18 54005 1 1 98 ARG HD3 H -2.488 -6.372 -13.939 1.00 . A A . 97 ARG HD3 1 1
18 54006 1 1 98 ARG HE H 0.304 -6.740 -14.310 1.00 . A A . 97 ARG HE 1 1
18 54007 1 1 98 ARG HG2 H -1.955 -5.917 -11.632 1.00 . A A . 97 ARG HG2 1 1
18 54008 1 1 98 ARG HG3 H -0.776 -5.116 -12.670 1.00 . A A . 97 ARG HG3 1 1
18 54009 1 1 98 ARG HH11 H -2.793 -7.925 -15.443 1.00 . A A . 97 ARG HH11 1 1
18 54010 1 1 98 ARG HH12 H -2.190 -8.393 -16.997 1.00 . A A . 97 ARG HH12 1 1
18 54011 1 1 98 ARG HH21 H 1.097 -7.344 -16.357 1.00 . A A . 97 ARG HH21 1 1
18 54012 1 1 98 ARG HH22 H 0.027 -8.063 -17.518 1.00 . A A . 97 ARG HH22 1 1
18 54013 1 1 98 ARG N N -1.708 -8.106 -10.409 1.00 . A A . 97 ARG N 1 1
18 54014 1 1 98 ARG NE N -0.606 -7.044 -14.536 1.00 . A A . 97 ARG NE 1 1
18 54015 1 1 98 ARG NH1 N -2.032 -7.997 -16.088 1.00 . A A . 97 ARG NH1 1 1
18 54016 1 1 98 ARG NH2 N 0.180 -7.667 -16.610 1.00 . A A . 97 ARG NH2 1 1
18 54017 1 1 98 ARG O O 0.545 -8.290 -8.799 1.00 . A A . 97 ARG O 1 1
18 54018 1 1 99 PRO C C 3.651 -8.654 -9.132 1.00 . A A . 98 PRO C 1 1
18 54019 1 1 99 PRO CA C 2.759 -9.816 -9.564 1.00 . A A . 98 PRO CA 1 1
18 54020 1 1 99 PRO CB C 3.536 -10.803 -10.440 1.00 . A A . 98 PRO CB 1 1
18 54021 1 1 99 PRO CD C 1.812 -9.864 -11.812 1.00 . A A . 98 PRO CD 1 1
18 54022 1 1 99 PRO CG C 3.201 -10.439 -11.845 1.00 . A A . 98 PRO CG 1 1
18 54023 1 1 99 PRO HA H 2.383 -10.326 -8.687 1.00 . A A . 98 PRO HA 1 1
18 54024 1 1 99 PRO HB2 H 4.597 -10.700 -10.255 1.00 . A A . 98 PRO HB2 1 1
18 54025 1 1 99 PRO HB3 H 3.217 -11.812 -10.234 1.00 . A A . 98 PRO HB3 1 1
18 54026 1 1 99 PRO HD2 H 1.724 -9.050 -12.518 1.00 . A A . 98 PRO HD2 1 1
18 54027 1 1 99 PRO HD3 H 1.082 -10.629 -12.027 1.00 . A A . 98 PRO HD3 1 1
18 54028 1 1 99 PRO HG2 H 3.906 -9.704 -12.210 1.00 . A A . 98 PRO HG2 1 1
18 54029 1 1 99 PRO HG3 H 3.220 -11.320 -12.467 1.00 . A A . 98 PRO HG3 1 1
18 54030 1 1 99 PRO N N 1.665 -9.369 -10.431 1.00 . A A . 98 PRO N 1 1
18 54031 1 1 99 PRO O O 4.270 -7.986 -9.963 1.00 . A A . 98 PRO O 1 1
18 54032 1 1 100 GLY C C 3.595 -6.181 -6.781 1.00 . A A . 99 GLY C 1 1
18 54033 1 1 100 GLY CA C 4.471 -7.296 -7.315 1.00 . A A . 99 GLY CA 1 1
18 54034 1 1 100 GLY H H 3.199 -8.984 -7.217 1.00 . A A . 99 GLY H 1 1
18 54035 1 1 100 GLY HA2 H 5.101 -7.654 -6.517 1.00 . A A . 99 GLY HA2 1 1
18 54036 1 1 100 GLY HA3 H 5.094 -6.903 -8.105 1.00 . A A . 99 GLY HA3 1 1
18 54037 1 1 100 GLY N N 3.695 -8.405 -7.833 1.00 . A A . 99 GLY N 1 1
18 54038 1 1 100 GLY O O 4.092 -5.137 -6.363 1.00 . A A . 99 GLY O 1 1
18 54039 1 1 101 ALA C C 1.243 -5.405 -4.800 1.00 . A A . 100 ALA C 1 1
18 54040 1 1 101 ALA CA C 1.327 -5.421 -6.318 1.00 . A A . 100 ALA CA 1 1
18 54041 1 1 101 ALA CB C -0.037 -5.704 -6.903 1.00 . A A . 100 ALA CB 1 1
18 54042 1 1 101 ALA H H 1.959 -7.273 -7.114 1.00 . A A . 100 ALA H 1 1
18 54043 1 1 101 ALA HA H 1.650 -4.451 -6.665 1.00 . A A . 100 ALA HA 1 1
18 54044 1 1 101 ALA HB1 H -0.725 -4.926 -6.605 1.00 . A A . 100 ALA HB1 1 1
18 54045 1 1 101 ALA HB2 H -0.391 -6.656 -6.540 1.00 . A A . 100 ALA HB2 1 1
18 54046 1 1 101 ALA HB3 H 0.032 -5.731 -7.980 1.00 . A A . 100 ALA HB3 1 1
18 54047 1 1 101 ALA N N 2.288 -6.411 -6.784 1.00 . A A . 100 ALA N 1 1
18 54048 1 1 101 ALA O O 1.190 -4.348 -4.184 1.00 . A A . 100 ALA O 1 1
18 54049 1 1 102 HIS C C 2.580 -6.810 -2.174 1.00 . A A . 101 HIS C 1 1
18 54050 1 1 102 HIS CA C 1.180 -6.679 -2.749 1.00 . A A . 101 HIS CA 1 1
18 54051 1 1 102 HIS CB C 0.294 -7.844 -2.302 1.00 . A A . 101 HIS CB 1 1
18 54052 1 1 102 HIS CD2 C -1.667 -6.359 -1.514 1.00 . A A . 101 HIS CD2 1 1
18 54053 1 1 102 HIS CE1 C -3.282 -7.625 -2.239 1.00 . A A . 101 HIS CE1 1 1
18 54054 1 1 102 HIS CG C -1.142 -7.454 -2.121 1.00 . A A . 101 HIS CG 1 1
18 54055 1 1 102 HIS H H 1.242 -7.398 -4.736 1.00 . A A . 101 HIS H 1 1
18 54056 1 1 102 HIS HA H 0.750 -5.760 -2.378 1.00 . A A . 101 HIS HA 1 1
18 54057 1 1 102 HIS HB2 H 0.334 -8.627 -3.044 1.00 . A A . 101 HIS HB2 1 1
18 54058 1 1 102 HIS HB3 H 0.659 -8.225 -1.360 1.00 . A A . 101 HIS HB3 1 1
18 54059 1 1 102 HIS HD2 H -1.118 -5.551 -1.047 1.00 . A A . 101 HIS HD2 1 1
18 54060 1 1 102 HIS HE1 H -4.274 -7.994 -2.454 1.00 . A A . 101 HIS HE1 1 1
18 54061 1 1 102 HIS HE2 H -3.680 -5.955 -1.079 1.00 . A A . 101 HIS HE2 1 1
18 54062 1 1 102 HIS N N 1.225 -6.581 -4.198 1.00 . A A . 101 HIS N 1 1
18 54063 1 1 102 HIS ND1 N -2.167 -8.247 -2.576 1.00 . A A . 101 HIS ND1 1 1
18 54064 1 1 102 HIS NE2 N -3.031 -6.476 -1.594 1.00 . A A . 101 HIS NE2 1 1
18 54065 1 1 102 HIS O O 2.755 -6.918 -0.963 1.00 . A A . 101 HIS O 1 1
18 54066 1 1 103 LEU C C 5.315 -5.313 -2.220 1.00 . A A . 102 LEU C 1 1
18 54067 1 1 103 LEU CA C 4.965 -6.739 -2.624 1.00 . A A . 102 LEU CA 1 1
18 54068 1 1 103 LEU CB C 5.910 -7.220 -3.733 1.00 . A A . 102 LEU CB 1 1
18 54069 1 1 103 LEU CD1 C 6.879 -9.080 -5.116 1.00 . A A . 102 LEU CD1 1 1
18 54070 1 1 103 LEU CD2 C 5.880 -9.590 -2.884 1.00 . A A . 102 LEU CD2 1 1
18 54071 1 1 103 LEU CG C 5.793 -8.701 -4.117 1.00 . A A . 102 LEU CG 1 1
18 54072 1 1 103 LEU H H 3.368 -6.789 -4.008 1.00 . A A . 102 LEU H 1 1
18 54073 1 1 103 LEU HA H 5.070 -7.381 -1.762 1.00 . A A . 102 LEU HA 1 1
18 54074 1 1 103 LEU HB2 H 5.720 -6.627 -4.615 1.00 . A A . 102 LEU HB2 1 1
18 54075 1 1 103 LEU HB3 H 6.922 -7.036 -3.411 1.00 . A A . 102 LEU HB3 1 1
18 54076 1 1 103 LEU HD11 H 6.726 -10.097 -5.446 1.00 . A A . 102 LEU HD11 1 1
18 54077 1 1 103 LEU HD12 H 7.846 -8.999 -4.643 1.00 . A A . 102 LEU HD12 1 1
18 54078 1 1 103 LEU HD13 H 6.840 -8.416 -5.965 1.00 . A A . 102 LEU HD13 1 1
18 54079 1 1 103 LEU HD21 H 6.788 -9.371 -2.345 1.00 . A A . 102 LEU HD21 1 1
18 54080 1 1 103 LEU HD22 H 5.883 -10.627 -3.188 1.00 . A A . 102 LEU HD22 1 1
18 54081 1 1 103 LEU HD23 H 5.028 -9.406 -2.248 1.00 . A A . 102 LEU HD23 1 1
18 54082 1 1 103 LEU HG H 4.835 -8.870 -4.586 1.00 . A A . 102 LEU HG 1 1
18 54083 1 1 103 LEU N N 3.576 -6.787 -3.052 1.00 . A A . 102 LEU N 1 1
18 54084 1 1 103 LEU O O 4.635 -4.369 -2.616 1.00 . A A . 102 LEU O 1 1
18 54085 1 1 104 THR C C 7.441 -3.038 -2.022 1.00 . A A . 103 THR C 1 1
18 54086 1 1 104 THR CA C 6.749 -3.854 -0.931 1.00 . A A . 103 THR CA 1 1
18 54087 1 1 104 THR CB C 7.664 -3.982 0.298 1.00 . A A . 103 THR CB 1 1
18 54088 1 1 104 THR CG2 C 7.739 -2.669 1.060 1.00 . A A . 103 THR CG2 1 1
18 54089 1 1 104 THR H H 6.892 -5.942 -1.175 1.00 . A A . 103 THR H 1 1
18 54090 1 1 104 THR HA H 5.850 -3.334 -0.627 1.00 . A A . 103 THR HA 1 1
18 54091 1 1 104 THR HB H 8.657 -4.255 -0.033 1.00 . A A . 103 THR HB 1 1
18 54092 1 1 104 THR HG1 H 7.846 -5.655 1.332 1.00 . A A . 103 THR HG1 1 1
18 54093 1 1 104 THR HG21 H 8.101 -1.891 0.406 1.00 . A A . 103 THR HG21 1 1
18 54094 1 1 104 THR HG22 H 8.410 -2.778 1.899 1.00 . A A . 103 THR HG22 1 1
18 54095 1 1 104 THR HG23 H 6.752 -2.407 1.423 1.00 . A A . 103 THR HG23 1 1
18 54096 1 1 104 THR N N 6.360 -5.160 -1.427 1.00 . A A . 103 THR N 1 1
18 54097 1 1 104 THR O O 8.627 -3.219 -2.304 1.00 . A A . 103 THR O 1 1
18 54098 1 1 104 THR OG1 O 7.152 -5.003 1.164 1.00 . A A . 103 THR OG1 1 1
18 54099 1 1 105 VAL C C 6.867 0.156 -3.263 1.00 . A A . 104 VAL C 1 1
18 54100 1 1 105 VAL CA C 7.176 -1.276 -3.672 1.00 . A A . 104 VAL CA 1 1
18 54101 1 1 105 VAL CB C 6.567 -1.581 -5.071 1.00 . A A . 104 VAL CB 1 1
18 54102 1 1 105 VAL CG1 C 5.078 -1.850 -4.979 1.00 . A A . 104 VAL CG1 1 1
18 54103 1 1 105 VAL CG2 C 6.842 -0.452 -6.050 1.00 . A A . 104 VAL CG2 1 1
18 54104 1 1 105 VAL H H 5.715 -2.133 -2.417 1.00 . A A . 104 VAL H 1 1
18 54105 1 1 105 VAL HA H 8.248 -1.404 -3.729 1.00 . A A . 104 VAL HA 1 1
18 54106 1 1 105 VAL HB H 7.032 -2.467 -5.455 1.00 . A A . 104 VAL HB 1 1
18 54107 1 1 105 VAL HG11 H 4.688 -2.060 -5.964 1.00 . A A . 104 VAL HG11 1 1
18 54108 1 1 105 VAL HG12 H 4.582 -0.980 -4.573 1.00 . A A . 104 VAL HG12 1 1
18 54109 1 1 105 VAL HG13 H 4.905 -2.697 -4.334 1.00 . A A . 104 VAL HG13 1 1
18 54110 1 1 105 VAL HG21 H 7.908 -0.311 -6.147 1.00 . A A . 104 VAL HG21 1 1
18 54111 1 1 105 VAL HG22 H 6.391 0.459 -5.684 1.00 . A A . 104 VAL HG22 1 1
18 54112 1 1 105 VAL HG23 H 6.420 -0.699 -7.013 1.00 . A A . 104 VAL HG23 1 1
18 54113 1 1 105 VAL N N 6.669 -2.175 -2.653 1.00 . A A . 104 VAL N 1 1
18 54114 1 1 105 VAL O O 5.709 0.514 -3.055 1.00 . A A . 104 VAL O 1 1
18 54115 1 1 106 LYS C C 7.931 3.273 -3.886 1.00 . A A . 105 LYS C 1 1
18 54116 1 1 106 LYS CA C 7.701 2.344 -2.700 1.00 . A A . 105 LYS CA 1 1
18 54117 1 1 106 LYS CB C 8.654 2.696 -1.559 1.00 . A A . 105 LYS CB 1 1
18 54118 1 1 106 LYS CD C 9.486 2.133 0.734 1.00 . A A . 105 LYS CD 1 1
18 54119 1 1 106 LYS CE C 9.687 1.035 1.762 1.00 . A A . 105 LYS CE 1 1
18 54120 1 1 106 LYS CG C 8.699 1.644 -0.463 1.00 . A A . 105 LYS CG 1 1
18 54121 1 1 106 LYS H H 8.819 0.642 -3.195 1.00 . A A . 105 LYS H 1 1
18 54122 1 1 106 LYS HA H 6.684 2.451 -2.358 1.00 . A A . 105 LYS HA 1 1
18 54123 1 1 106 LYS HB2 H 9.648 2.810 -1.962 1.00 . A A . 105 LYS HB2 1 1
18 54124 1 1 106 LYS HB3 H 8.343 3.633 -1.119 1.00 . A A . 105 LYS HB3 1 1
18 54125 1 1 106 LYS HD2 H 10.450 2.484 0.403 1.00 . A A . 105 LYS HD2 1 1
18 54126 1 1 106 LYS HD3 H 8.941 2.945 1.195 1.00 . A A . 105 LYS HD3 1 1
18 54127 1 1 106 LYS HE2 H 8.719 0.688 2.093 1.00 . A A . 105 LYS HE2 1 1
18 54128 1 1 106 LYS HE3 H 10.224 0.220 1.302 1.00 . A A . 105 LYS HE3 1 1
18 54129 1 1 106 LYS HG2 H 7.691 1.418 -0.153 1.00 . A A . 105 LYS HG2 1 1
18 54130 1 1 106 LYS HG3 H 9.168 0.752 -0.854 1.00 . A A . 105 LYS HG3 1 1
18 54131 1 1 106 LYS HZ1 H 10.047 2.412 3.290 1.00 . A A . 105 LYS HZ1 1 1
18 54132 1 1 106 LYS HZ2 H 11.447 1.690 2.677 1.00 . A A . 105 LYS HZ2 1 1
18 54133 1 1 106 LYS HZ3 H 10.426 0.816 3.704 1.00 . A A . 105 LYS HZ3 1 1
18 54134 1 1 106 LYS N N 7.897 0.965 -3.094 1.00 . A A . 105 LYS N 1 1
18 54135 1 1 106 LYS NZ N 10.455 1.520 2.939 1.00 . A A . 105 LYS NZ 1 1
18 54136 1 1 106 LYS O O 8.200 4.453 -3.721 1.00 . A A . 105 LYS O 1 1
18 54137 1 1 107 LYS C C 6.708 3.509 -7.117 1.00 . A A . 106 LYS C 1 1
18 54138 1 1 107 LYS CA C 7.988 3.509 -6.296 1.00 . A A . 106 LYS CA 1 1
18 54139 1 1 107 LYS CB C 9.144 2.941 -7.116 1.00 . A A . 106 LYS CB 1 1
18 54140 1 1 107 LYS CD C 10.577 4.858 -7.841 1.00 . A A . 106 LYS CD 1 1
18 54141 1 1 107 LYS CE C 11.002 4.418 -9.230 1.00 . A A . 106 LYS CE 1 1
18 54142 1 1 107 LYS CG C 10.453 3.673 -6.900 1.00 . A A . 106 LYS CG 1 1
18 54143 1 1 107 LYS H H 7.628 1.772 -5.150 1.00 . A A . 106 LYS H 1 1
18 54144 1 1 107 LYS HA H 8.222 4.524 -6.012 1.00 . A A . 106 LYS HA 1 1
18 54145 1 1 107 LYS HB2 H 9.286 1.904 -6.848 1.00 . A A . 106 LYS HB2 1 1
18 54146 1 1 107 LYS HB3 H 8.890 3.001 -8.164 1.00 . A A . 106 LYS HB3 1 1
18 54147 1 1 107 LYS HD2 H 9.621 5.356 -7.907 1.00 . A A . 106 LYS HD2 1 1
18 54148 1 1 107 LYS HD3 H 11.316 5.543 -7.447 1.00 . A A . 106 LYS HD3 1 1
18 54149 1 1 107 LYS HE2 H 10.372 3.600 -9.545 1.00 . A A . 106 LYS HE2 1 1
18 54150 1 1 107 LYS HE3 H 10.883 5.247 -9.909 1.00 . A A . 106 LYS HE3 1 1
18 54151 1 1 107 LYS HG2 H 10.495 4.027 -5.881 1.00 . A A . 106 LYS HG2 1 1
18 54152 1 1 107 LYS HG3 H 11.270 2.992 -7.083 1.00 . A A . 106 LYS HG3 1 1
18 54153 1 1 107 LYS HZ1 H 12.607 3.328 -8.462 1.00 . A A . 106 LYS HZ1 1 1
18 54154 1 1 107 LYS HZ2 H 13.054 4.799 -9.171 1.00 . A A . 106 LYS HZ2 1 1
18 54155 1 1 107 LYS HZ3 H 12.624 3.479 -10.142 1.00 . A A . 106 LYS HZ3 1 1
18 54156 1 1 107 LYS N N 7.821 2.729 -5.082 1.00 . A A . 106 LYS N 1 1
18 54157 1 1 107 LYS NZ N 12.417 3.972 -9.254 1.00 . A A . 106 LYS NZ 1 1
18 54158 1 1 107 LYS O O 6.032 2.485 -7.219 1.00 . A A . 106 LYS O 1 1
18 54159 1 1 108 ILE C C 5.531 5.393 -9.888 1.00 . A A . 107 ILE C 1 1
18 54160 1 1 108 ILE CA C 5.190 4.744 -8.552 1.00 . A A . 107 ILE CA 1 1
18 54161 1 1 108 ILE CB C 4.029 5.524 -7.895 1.00 . A A . 107 ILE CB 1 1
18 54162 1 1 108 ILE CD1 C 3.444 7.644 -6.627 1.00 . A A . 107 ILE CD1 1 1
18 54163 1 1 108 ILE CG1 C 4.539 6.797 -7.230 1.00 . A A . 107 ILE CG1 1 1
18 54164 1 1 108 ILE CG2 C 3.304 4.647 -6.891 1.00 . A A . 107 ILE CG2 1 1
18 54165 1 1 108 ILE H H 6.892 5.468 -7.540 1.00 . A A . 107 ILE H 1 1
18 54166 1 1 108 ILE HA H 4.849 3.737 -8.741 1.00 . A A . 107 ILE HA 1 1
18 54167 1 1 108 ILE HB H 3.324 5.793 -8.669 1.00 . A A . 107 ILE HB 1 1
18 54168 1 1 108 ILE HD11 H 3.008 7.125 -5.787 1.00 . A A . 107 ILE HD11 1 1
18 54169 1 1 108 ILE HD12 H 2.684 7.830 -7.370 1.00 . A A . 107 ILE HD12 1 1
18 54170 1 1 108 ILE HD13 H 3.859 8.584 -6.295 1.00 . A A . 107 ILE HD13 1 1
18 54171 1 1 108 ILE HG12 H 5.229 6.534 -6.442 1.00 . A A . 107 ILE HG12 1 1
18 54172 1 1 108 ILE HG13 H 5.053 7.395 -7.968 1.00 . A A . 107 ILE HG13 1 1
18 54173 1 1 108 ILE HG21 H 2.890 3.787 -7.396 1.00 . A A . 107 ILE HG21 1 1
18 54174 1 1 108 ILE HG22 H 2.508 5.211 -6.427 1.00 . A A . 107 ILE HG22 1 1
18 54175 1 1 108 ILE HG23 H 4.001 4.318 -6.134 1.00 . A A . 107 ILE HG23 1 1
18 54176 1 1 108 ILE N N 6.362 4.655 -7.693 1.00 . A A . 107 ILE N 1 1
18 54177 1 1 108 ILE O O 6.433 6.232 -9.980 1.00 . A A . 107 ILE O 1 1
18 54178 1 1 109 PHE C C 4.015 6.606 -12.526 1.00 . A A . 108 PHE C 1 1
18 54179 1 1 109 PHE CA C 4.989 5.472 -12.264 1.00 . A A . 108 PHE CA 1 1
18 54180 1 1 109 PHE CB C 4.776 4.323 -13.266 1.00 . A A . 108 PHE CB 1 1
18 54181 1 1 109 PHE CD1 C 5.231 5.188 -15.589 1.00 . A A . 108 PHE CD1 1 1
18 54182 1 1 109 PHE CD2 C 2.976 4.683 -14.990 1.00 . A A . 108 PHE CD2 1 1
18 54183 1 1 109 PHE CE1 C 4.810 5.566 -16.850 1.00 . A A . 108 PHE CE1 1 1
18 54184 1 1 109 PHE CE2 C 2.549 5.057 -16.246 1.00 . A A . 108 PHE CE2 1 1
18 54185 1 1 109 PHE CG C 4.320 4.743 -14.643 1.00 . A A . 108 PHE CG 1 1
18 54186 1 1 109 PHE CZ C 3.468 5.498 -17.179 1.00 . A A . 108 PHE CZ 1 1
18 54187 1 1 109 PHE H H 4.106 4.303 -10.754 1.00 . A A . 108 PHE H 1 1
18 54188 1 1 109 PHE HA H 5.999 5.844 -12.356 1.00 . A A . 108 PHE HA 1 1
18 54189 1 1 109 PHE HB2 H 5.705 3.789 -13.383 1.00 . A A . 108 PHE HB2 1 1
18 54190 1 1 109 PHE HB3 H 4.035 3.648 -12.864 1.00 . A A . 108 PHE HB3 1 1
18 54191 1 1 109 PHE HD1 H 6.279 5.240 -15.333 1.00 . A A . 108 PHE HD1 1 1
18 54192 1 1 109 PHE HD2 H 2.258 4.341 -14.262 1.00 . A A . 108 PHE HD2 1 1
18 54193 1 1 109 PHE HE1 H 5.528 5.912 -17.580 1.00 . A A . 108 PHE HE1 1 1
18 54194 1 1 109 PHE HE2 H 1.497 5.003 -16.498 1.00 . A A . 108 PHE HE2 1 1
18 54195 1 1 109 PHE HZ H 3.138 5.792 -18.164 1.00 . A A . 108 PHE HZ 1 1
18 54196 1 1 109 PHE N N 4.809 4.973 -10.914 1.00 . A A . 108 PHE N 1 1
18 54197 1 1 109 PHE O O 2.838 6.507 -12.189 1.00 . A A . 108 PHE O 1 1
18 54198 1 1 110 VAL C C 3.840 9.079 -14.963 1.00 . A A . 109 VAL C 1 1
18 54199 1 1 110 VAL CA C 3.683 8.812 -13.471 1.00 . A A . 109 VAL CA 1 1
18 54200 1 1 110 VAL CB C 4.086 10.079 -12.681 1.00 . A A . 109 VAL CB 1 1
18 54201 1 1 110 VAL CG1 C 3.083 11.201 -12.894 1.00 . A A . 109 VAL CG1 1 1
18 54202 1 1 110 VAL CG2 C 4.232 9.769 -11.199 1.00 . A A . 109 VAL CG2 1 1
18 54203 1 1 110 VAL H H 5.481 7.719 -13.291 1.00 . A A . 109 VAL H 1 1
18 54204 1 1 110 VAL HA H 2.653 8.570 -13.251 1.00 . A A . 109 VAL HA 1 1
18 54205 1 1 110 VAL HB H 5.046 10.415 -13.048 1.00 . A A . 109 VAL HB 1 1
18 54206 1 1 110 VAL HG11 H 3.047 11.458 -13.942 1.00 . A A . 109 VAL HG11 1 1
18 54207 1 1 110 VAL HG12 H 3.384 12.065 -12.321 1.00 . A A . 109 VAL HG12 1 1
18 54208 1 1 110 VAL HG13 H 2.104 10.877 -12.569 1.00 . A A . 109 VAL HG13 1 1
18 54209 1 1 110 VAL HG21 H 4.964 8.987 -11.066 1.00 . A A . 109 VAL HG21 1 1
18 54210 1 1 110 VAL HG22 H 3.280 9.441 -10.806 1.00 . A A . 109 VAL HG22 1 1
18 54211 1 1 110 VAL HG23 H 4.552 10.656 -10.675 1.00 . A A . 109 VAL HG23 1 1
18 54212 1 1 110 VAL N N 4.516 7.681 -13.103 1.00 . A A . 109 VAL N 1 1
18 54213 1 1 110 VAL O O 4.886 9.528 -15.400 1.00 . A A . 109 VAL O 1 1
18 54214 1 1 111 GLY C C 1.689 9.406 -17.859 1.00 . A A . 110 GLY C 1 1
18 54215 1 1 111 GLY CA C 2.952 8.948 -17.179 1.00 . A A . 110 GLY CA 1 1
18 54216 1 1 111 GLY H H 1.971 8.483 -15.349 1.00 . A A . 110 GLY H 1 1
18 54217 1 1 111 GLY HA2 H 3.729 9.669 -17.376 1.00 . A A . 110 GLY HA2 1 1
18 54218 1 1 111 GLY HA3 H 3.248 7.998 -17.599 1.00 . A A . 110 GLY HA3 1 1
18 54219 1 1 111 GLY N N 2.816 8.798 -15.746 1.00 . A A . 110 GLY N 1 1
18 54220 1 1 111 GLY O O 0.628 9.481 -17.241 1.00 . A A . 110 GLY O 1 1
18 54221 1 1 112 GLY C C 0.425 11.638 -19.718 1.00 . A A . 111 GLY C 1 1
18 54222 1 1 112 GLY CA C 0.673 10.164 -19.909 1.00 . A A . 111 GLY CA 1 1
18 54223 1 1 112 GLY H H 2.707 9.675 -19.550 1.00 . A A . 111 GLY H 1 1
18 54224 1 1 112 GLY HA2 H 0.854 9.966 -20.955 1.00 . A A . 111 GLY HA2 1 1
18 54225 1 1 112 GLY HA3 H -0.202 9.616 -19.590 1.00 . A A . 111 GLY HA3 1 1
18 54226 1 1 112 GLY N N 1.814 9.721 -19.137 1.00 . A A . 111 GLY N 1 1
18 54227 1 1 112 GLY O O -0.712 12.103 -19.779 1.00 . A A . 111 GLY O 1 1
18 54228 1 1 113 ILE C C 1.177 14.533 -20.565 1.00 . A A . 112 ILE C 1 1
18 54229 1 1 113 ILE CA C 1.410 13.803 -19.244 1.00 . A A . 112 ILE CA 1 1
18 54230 1 1 113 ILE CB C 2.676 14.347 -18.528 1.00 . A A . 112 ILE CB 1 1
18 54231 1 1 113 ILE CD1 C 5.221 14.568 -18.689 1.00 . A A . 112 ILE CD1 1 1
18 54232 1 1 113 ILE CG1 C 3.943 14.103 -19.358 1.00 . A A . 112 ILE CG1 1 1
18 54233 1 1 113 ILE CG2 C 2.814 13.698 -17.156 1.00 . A A . 112 ILE CG2 1 1
18 54234 1 1 113 ILE H H 2.378 11.938 -19.438 1.00 . A A . 112 ILE H 1 1
18 54235 1 1 113 ILE HA H 0.560 13.980 -18.601 1.00 . A A . 112 ILE HA 1 1
18 54236 1 1 113 ILE HB H 2.550 15.409 -18.384 1.00 . A A . 112 ILE HB 1 1
18 54237 1 1 113 ILE HD11 H 5.382 13.995 -17.786 1.00 . A A . 112 ILE HD11 1 1
18 54238 1 1 113 ILE HD12 H 5.139 15.615 -18.442 1.00 . A A . 112 ILE HD12 1 1
18 54239 1 1 113 ILE HD13 H 6.053 14.420 -19.362 1.00 . A A . 112 ILE HD13 1 1
18 54240 1 1 113 ILE HG12 H 4.038 13.045 -19.551 1.00 . A A . 112 ILE HG12 1 1
18 54241 1 1 113 ILE HG13 H 3.850 14.627 -20.298 1.00 . A A . 112 ILE HG13 1 1
18 54242 1 1 113 ILE HG21 H 1.946 13.931 -16.556 1.00 . A A . 112 ILE HG21 1 1
18 54243 1 1 113 ILE HG22 H 3.701 14.073 -16.667 1.00 . A A . 112 ILE HG22 1 1
18 54244 1 1 113 ILE HG23 H 2.894 12.626 -17.270 1.00 . A A . 112 ILE HG23 1 1
18 54245 1 1 113 ILE N N 1.500 12.374 -19.468 1.00 . A A . 112 ILE N 1 1
18 54246 1 1 113 ILE O O 1.860 14.280 -21.558 1.00 . A A . 112 ILE O 1 1
18 54247 1 1 114 LYS C C 0.838 17.315 -21.908 1.00 . A A . 113 LYS C 1 1
18 54248 1 1 114 LYS CA C -0.138 16.160 -21.786 1.00 . A A . 113 LYS CA 1 1
18 54249 1 1 114 LYS CB C -1.585 16.664 -21.735 1.00 . A A . 113 LYS CB 1 1
18 54250 1 1 114 LYS CD C -3.537 17.632 -23.004 1.00 . A A . 113 LYS CD 1 1
18 54251 1 1 114 LYS CE C -4.322 16.332 -23.107 1.00 . A A . 113 LYS CE 1 1
18 54252 1 1 114 LYS CG C -2.036 17.379 -23.001 1.00 . A A . 113 LYS CG 1 1
18 54253 1 1 114 LYS H H -0.370 15.526 -19.783 1.00 . A A . 113 LYS H 1 1
18 54254 1 1 114 LYS HA H -0.016 15.508 -22.637 1.00 . A A . 113 LYS HA 1 1
18 54255 1 1 114 LYS HB2 H -2.237 15.821 -21.573 1.00 . A A . 113 LYS HB2 1 1
18 54256 1 1 114 LYS HB3 H -1.685 17.348 -20.907 1.00 . A A . 113 LYS HB3 1 1
18 54257 1 1 114 LYS HD2 H -3.812 18.133 -22.088 1.00 . A A . 113 LYS HD2 1 1
18 54258 1 1 114 LYS HD3 H -3.785 18.259 -23.848 1.00 . A A . 113 LYS HD3 1 1
18 54259 1 1 114 LYS HE2 H -3.965 15.780 -23.962 1.00 . A A . 113 LYS HE2 1 1
18 54260 1 1 114 LYS HE3 H -4.156 15.754 -22.211 1.00 . A A . 113 LYS HE3 1 1
18 54261 1 1 114 LYS HG2 H -1.524 18.327 -23.066 1.00 . A A . 113 LYS HG2 1 1
18 54262 1 1 114 LYS HG3 H -1.780 16.771 -23.856 1.00 . A A . 113 LYS HG3 1 1
18 54263 1 1 114 LYS HZ1 H -6.282 15.664 -23.366 1.00 . A A . 113 LYS HZ1 1 1
18 54264 1 1 114 LYS HZ2 H -5.961 17.151 -24.107 1.00 . A A . 113 LYS HZ2 1 1
18 54265 1 1 114 LYS HZ3 H -6.155 17.066 -22.431 1.00 . A A . 113 LYS HZ3 1 1
18 54266 1 1 114 LYS N N 0.175 15.397 -20.589 1.00 . A A . 113 LYS N 1 1
18 54267 1 1 114 LYS NZ N -5.780 16.569 -23.263 1.00 . A A . 113 LYS NZ 1 1
18 54268 1 1 114 LYS O O 1.520 17.468 -22.920 1.00 . A A . 113 LYS O 1 1
18 54269 1 1 115 GLU C C 3.017 18.677 -19.825 1.00 . A A . 114 GLU C 1 1
18 54270 1 1 115 GLU CA C 1.915 19.151 -20.760 1.00 . A A . 114 GLU CA 1 1
18 54271 1 1 115 GLU CB C 1.290 20.457 -20.264 1.00 . A A . 114 GLU CB 1 1
18 54272 1 1 115 GLU CD C -0.382 22.302 -20.721 1.00 . A A . 114 GLU CD 1 1
18 54273 1 1 115 GLU CG C 0.258 21.027 -21.224 1.00 . A A . 114 GLU CG 1 1
18 54274 1 1 115 GLU H H 0.271 17.996 -20.126 1.00 . A A . 114 GLU H 1 1
18 54275 1 1 115 GLU HA H 2.334 19.306 -21.743 1.00 . A A . 114 GLU HA 1 1
18 54276 1 1 115 GLU HB2 H 0.808 20.275 -19.314 1.00 . A A . 114 GLU HB2 1 1
18 54277 1 1 115 GLU HB3 H 2.071 21.190 -20.128 1.00 . A A . 114 GLU HB3 1 1
18 54278 1 1 115 GLU HG2 H 0.740 21.238 -22.167 1.00 . A A . 114 GLU HG2 1 1
18 54279 1 1 115 GLU HG3 H -0.516 20.289 -21.377 1.00 . A A . 114 GLU HG3 1 1
18 54280 1 1 115 GLU N N 0.910 18.113 -20.860 1.00 . A A . 114 GLU N 1 1
18 54281 1 1 115 GLU O O 2.758 17.892 -18.907 1.00 . A A . 114 GLU O 1 1
18 54282 1 1 115 GLU OE1 O 0.300 23.344 -20.694 1.00 . A A . 114 GLU OE1 1 1
18 54283 1 1 115 GLU OE2 O -1.578 22.276 -20.368 1.00 . A A . 114 GLU OE2 1 1
18 54284 1 1 116 ASP C C 5.310 19.019 -17.844 1.00 . A A . 115 ASP C 1 1
18 54285 1 1 116 ASP CA C 5.403 18.654 -19.323 1.00 . A A . 115 ASP CA 1 1
18 54286 1 1 116 ASP CB C 6.707 19.188 -19.928 1.00 . A A . 115 ASP CB 1 1
18 54287 1 1 116 ASP CG C 6.910 20.674 -19.713 1.00 . A A . 115 ASP CG 1 1
18 54288 1 1 116 ASP H H 4.368 19.817 -20.762 1.00 . A A . 115 ASP H 1 1
18 54289 1 1 116 ASP HA H 5.407 17.577 -19.403 1.00 . A A . 115 ASP HA 1 1
18 54290 1 1 116 ASP HB2 H 7.538 18.667 -19.479 1.00 . A A . 115 ASP HB2 1 1
18 54291 1 1 116 ASP HB3 H 6.705 18.994 -20.991 1.00 . A A . 115 ASP HB3 1 1
18 54292 1 1 116 ASP N N 4.241 19.135 -20.068 1.00 . A A . 115 ASP N 1 1
18 54293 1 1 116 ASP O O 4.718 20.031 -17.472 1.00 . A A . 115 ASP O 1 1
18 54294 1 1 116 ASP OD1 O 6.407 21.472 -20.531 1.00 . A A . 115 ASP OD1 1 1
18 54295 1 1 116 ASP OD2 O 7.596 21.044 -18.742 1.00 . A A . 115 ASP OD2 1 1
18 54296 1 1 117 THR C C 7.164 18.487 -14.927 1.00 . A A . 116 THR C 1 1
18 54297 1 1 117 THR CA C 5.779 18.340 -15.566 1.00 . A A . 116 THR CA 1 1
18 54298 1 1 117 THR CB C 5.022 17.140 -14.953 1.00 . A A . 116 THR CB 1 1
18 54299 1 1 117 THR CG2 C 4.499 17.457 -13.558 1.00 . A A . 116 THR CG2 1 1
18 54300 1 1 117 THR H H 6.386 17.413 -17.359 1.00 . A A . 116 THR H 1 1
18 54301 1 1 117 THR HA H 5.206 19.235 -15.374 1.00 . A A . 116 THR HA 1 1
18 54302 1 1 117 THR HB H 5.696 16.295 -14.893 1.00 . A A . 116 THR HB 1 1
18 54303 1 1 117 THR HG1 H 3.708 17.557 -16.360 1.00 . A A . 116 THR HG1 1 1
18 54304 1 1 117 THR HG21 H 3.945 16.611 -13.179 1.00 . A A . 116 THR HG21 1 1
18 54305 1 1 117 THR HG22 H 3.851 18.320 -13.606 1.00 . A A . 116 THR HG22 1 1
18 54306 1 1 117 THR HG23 H 5.331 17.667 -12.903 1.00 . A A . 116 THR HG23 1 1
18 54307 1 1 117 THR N N 5.883 18.173 -17.005 1.00 . A A . 116 THR N 1 1
18 54308 1 1 117 THR O O 8.173 18.058 -15.494 1.00 . A A . 116 THR O 1 1
18 54309 1 1 117 THR OG1 O 3.917 16.802 -15.801 1.00 . A A . 116 THR OG1 1 1
18 54310 1 1 118 GLU C C 8.406 18.492 -11.732 1.00 . A A . 117 GLU C 1 1
18 54311 1 1 118 GLU CA C 8.420 19.315 -13.012 1.00 . A A . 117 GLU CA 1 1
18 54312 1 1 118 GLU CB C 8.627 20.787 -12.678 1.00 . A A . 117 GLU CB 1 1
18 54313 1 1 118 GLU CD C 9.259 23.078 -13.500 1.00 . A A . 117 GLU CD 1 1
18 54314 1 1 118 GLU CG C 8.931 21.653 -13.886 1.00 . A A . 117 GLU CG 1 1
18 54315 1 1 118 GLU H H 6.323 19.422 -13.402 1.00 . A A . 117 GLU H 1 1
18 54316 1 1 118 GLU HA H 9.238 18.978 -13.631 1.00 . A A . 117 GLU HA 1 1
18 54317 1 1 118 GLU HB2 H 7.731 21.166 -12.209 1.00 . A A . 117 GLU HB2 1 1
18 54318 1 1 118 GLU HB3 H 9.448 20.873 -11.984 1.00 . A A . 117 GLU HB3 1 1
18 54319 1 1 118 GLU HG2 H 9.776 21.232 -14.410 1.00 . A A . 117 GLU HG2 1 1
18 54320 1 1 118 GLU HG3 H 8.069 21.658 -14.536 1.00 . A A . 117 GLU HG3 1 1
18 54321 1 1 118 GLU N N 7.187 19.115 -13.761 1.00 . A A . 117 GLU N 1 1
18 54322 1 1 118 GLU O O 7.357 17.975 -11.328 1.00 . A A . 117 GLU O 1 1
18 54323 1 1 118 GLU OE1 O 10.433 23.356 -13.176 1.00 . A A . 117 GLU OE1 1 1
18 54324 1 1 118 GLU OE2 O 8.348 23.925 -13.514 1.00 . A A . 117 GLU OE2 1 1
18 54325 1 1 119 GLU C C 8.842 18.190 -8.764 1.00 . A A . 118 GLU C 1 1
18 54326 1 1 119 GLU CA C 9.717 17.620 -9.866 1.00 . A A . 118 GLU CA 1 1
18 54327 1 1 119 GLU CB C 11.182 17.624 -9.415 1.00 . A A . 118 GLU CB 1 1
18 54328 1 1 119 GLU CD C 12.820 17.175 -7.548 1.00 . A A . 118 GLU CD 1 1
18 54329 1 1 119 GLU CG C 11.393 17.050 -8.026 1.00 . A A . 118 GLU CG 1 1
18 54330 1 1 119 GLU H H 10.363 18.832 -11.460 1.00 . A A . 118 GLU H 1 1
18 54331 1 1 119 GLU HA H 9.411 16.606 -10.062 1.00 . A A . 118 GLU HA 1 1
18 54332 1 1 119 GLU HB2 H 11.766 17.043 -10.112 1.00 . A A . 118 GLU HB2 1 1
18 54333 1 1 119 GLU HB3 H 11.542 18.642 -9.417 1.00 . A A . 118 GLU HB3 1 1
18 54334 1 1 119 GLU HG2 H 10.750 17.577 -7.335 1.00 . A A . 118 GLU HG2 1 1
18 54335 1 1 119 GLU HG3 H 11.121 16.007 -8.039 1.00 . A A . 118 GLU HG3 1 1
18 54336 1 1 119 GLU N N 9.570 18.383 -11.096 1.00 . A A . 118 GLU N 1 1
18 54337 1 1 119 GLU O O 8.020 17.483 -8.195 1.00 . A A . 118 GLU O 1 1
18 54338 1 1 119 GLU OE1 O 13.638 16.296 -7.872 1.00 . A A . 118 GLU OE1 1 1
18 54339 1 1 119 GLU OE2 O 13.133 18.153 -6.838 1.00 . A A . 118 GLU OE2 1 1
18 54340 1 1 120 HIS C C 6.806 20.157 -7.582 1.00 . A A . 119 HIS C 1 1
18 54341 1 1 120 HIS CA C 8.319 20.143 -7.394 1.00 . A A . 119 HIS CA 1 1
18 54342 1 1 120 HIS CB C 8.846 21.569 -7.226 1.00 . A A . 119 HIS CB 1 1
18 54343 1 1 120 HIS CD2 C 11.420 21.393 -7.392 1.00 . A A . 119 HIS CD2 1 1
18 54344 1 1 120 HIS CE1 C 11.869 21.919 -5.330 1.00 . A A . 119 HIS CE1 1 1
18 54345 1 1 120 HIS CG C 10.261 21.631 -6.731 1.00 . A A . 119 HIS CG 1 1
18 54346 1 1 120 HIS H H 9.592 20.011 -9.081 1.00 . A A . 119 HIS H 1 1
18 54347 1 1 120 HIS HA H 8.543 19.584 -6.493 1.00 . A A . 119 HIS HA 1 1
18 54348 1 1 120 HIS HB2 H 8.807 22.075 -8.179 1.00 . A A . 119 HIS HB2 1 1
18 54349 1 1 120 HIS HB3 H 8.222 22.094 -6.520 1.00 . A A . 119 HIS HB3 1 1
18 54350 1 1 120 HIS HD2 H 11.526 21.107 -8.427 1.00 . A A . 119 HIS HD2 1 1
18 54351 1 1 120 HIS HE1 H 12.417 22.130 -4.425 1.00 . A A . 119 HIS HE1 1 1
18 54352 1 1 120 HIS HE2 H 13.386 21.687 -6.722 1.00 . A A . 119 HIS HE2 1 1
18 54353 1 1 120 HIS N N 8.997 19.482 -8.506 1.00 . A A . 119 HIS N 1 1
18 54354 1 1 120 HIS ND1 N 10.551 21.962 -5.431 1.00 . A A . 119 HIS ND1 1 1
18 54355 1 1 120 HIS NE2 N 12.437 21.580 -6.494 1.00 . A A . 119 HIS NE2 1 1
18 54356 1 1 120 HIS O O 6.066 20.367 -6.624 1.00 . A A . 119 HIS O 1 1
18 54357 1 1 121 HIS C C 4.397 18.496 -8.474 1.00 . A A . 120 HIS C 1 1
18 54358 1 1 121 HIS CA C 4.924 19.793 -9.074 1.00 . A A . 120 HIS CA 1 1
18 54359 1 1 121 HIS CB C 4.631 19.812 -10.579 1.00 . A A . 120 HIS CB 1 1
18 54360 1 1 121 HIS CD2 C 4.805 22.385 -10.733 1.00 . A A . 120 HIS CD2 1 1
18 54361 1 1 121 HIS CE1 C 5.371 22.500 -12.831 1.00 . A A . 120 HIS CE1 1 1
18 54362 1 1 121 HIS CG C 4.883 21.133 -11.243 1.00 . A A . 120 HIS CG 1 1
18 54363 1 1 121 HIS H H 6.986 19.829 -9.546 1.00 . A A . 120 HIS H 1 1
18 54364 1 1 121 HIS HA H 4.419 20.623 -8.604 1.00 . A A . 120 HIS HA 1 1
18 54365 1 1 121 HIS HB2 H 5.253 19.077 -11.065 1.00 . A A . 120 HIS HB2 1 1
18 54366 1 1 121 HIS HB3 H 3.593 19.555 -10.737 1.00 . A A . 120 HIS HB3 1 1
18 54367 1 1 121 HIS HD2 H 4.551 22.654 -9.721 1.00 . A A . 120 HIS HD2 1 1
18 54368 1 1 121 HIS HE1 H 5.653 22.898 -13.794 1.00 . A A . 120 HIS HE1 1 1
18 54369 1 1 121 HIS HE2 H 4.936 24.215 -11.754 1.00 . A A . 120 HIS HE2 1 1
18 54370 1 1 121 HIS N N 6.350 19.922 -8.808 1.00 . A A . 120 HIS N 1 1
18 54371 1 1 121 HIS ND1 N 5.241 21.210 -12.566 1.00 . A A . 120 HIS ND1 1 1
18 54372 1 1 121 HIS NE2 N 5.116 23.249 -11.750 1.00 . A A . 120 HIS NE2 1 1
18 54373 1 1 121 HIS O O 3.521 18.511 -7.604 1.00 . A A . 120 HIS O 1 1
18 54374 1 1 122 LEU C C 4.929 15.739 -7.068 1.00 . A A . 121 LEU C 1 1
18 54375 1 1 122 LEU CA C 4.458 16.083 -8.474 1.00 . A A . 121 LEU CA 1 1
18 54376 1 1 122 LEU CB C 4.835 14.985 -9.483 1.00 . A A . 121 LEU CB 1 1
18 54377 1 1 122 LEU CD1 C 6.988 13.861 -8.815 1.00 . A A . 121 LEU CD1 1 1
18 54378 1 1 122 LEU CD2 C 6.499 14.325 -11.219 1.00 . A A . 121 LEU CD2 1 1
18 54379 1 1 122 LEU CG C 6.325 14.818 -9.795 1.00 . A A . 121 LEU CG 1 1
18 54380 1 1 122 LEU H H 5.819 17.415 -9.404 1.00 . A A . 121 LEU H 1 1
18 54381 1 1 122 LEU HA H 3.381 16.170 -8.451 1.00 . A A . 121 LEU HA 1 1
18 54382 1 1 122 LEU HB2 H 4.469 14.045 -9.100 1.00 . A A . 121 LEU HB2 1 1
18 54383 1 1 122 LEU HB3 H 4.322 15.195 -10.410 1.00 . A A . 121 LEU HB3 1 1
18 54384 1 1 122 LEU HD11 H 6.917 14.265 -7.815 1.00 . A A . 121 LEU HD11 1 1
18 54385 1 1 122 LEU HD12 H 8.026 13.736 -9.081 1.00 . A A . 121 LEU HD12 1 1
18 54386 1 1 122 LEU HD13 H 6.489 12.903 -8.853 1.00 . A A . 121 LEU HD13 1 1
18 54387 1 1 122 LEU HD21 H 7.549 14.170 -11.420 1.00 . A A . 121 LEU HD21 1 1
18 54388 1 1 122 LEU HD22 H 6.104 15.058 -11.904 1.00 . A A . 121 LEU HD22 1 1
18 54389 1 1 122 LEU HD23 H 5.967 13.393 -11.341 1.00 . A A . 121 LEU HD23 1 1
18 54390 1 1 122 LEU HG H 6.815 15.777 -9.710 1.00 . A A . 121 LEU HG 1 1
18 54391 1 1 122 LEU N N 4.980 17.372 -8.885 1.00 . A A . 121 LEU N 1 1
18 54392 1 1 122 LEU O O 4.234 15.052 -6.332 1.00 . A A . 121 LEU O 1 1
18 54393 1 1 123 ARG C C 5.713 16.639 -4.323 1.00 . A A . 122 ARG C 1 1
18 54394 1 1 123 ARG CA C 6.645 16.038 -5.362 1.00 . A A . 122 ARG CA 1 1
18 54395 1 1 123 ARG CB C 8.052 16.662 -5.267 1.00 . A A . 122 ARG CB 1 1
18 54396 1 1 123 ARG CD C 8.346 17.589 -2.930 1.00 . A A . 122 ARG CD 1 1
18 54397 1 1 123 ARG CG C 8.746 16.504 -3.914 1.00 . A A . 122 ARG CG 1 1
18 54398 1 1 123 ARG CZ C 8.317 20.048 -2.796 1.00 . A A . 122 ARG CZ 1 1
18 54399 1 1 123 ARG H H 6.616 16.779 -7.340 1.00 . A A . 122 ARG H 1 1
18 54400 1 1 123 ARG HA H 6.717 14.972 -5.198 1.00 . A A . 122 ARG HA 1 1
18 54401 1 1 123 ARG HB2 H 8.680 16.202 -6.016 1.00 . A A . 122 ARG HB2 1 1
18 54402 1 1 123 ARG HB3 H 7.974 17.715 -5.485 1.00 . A A . 122 ARG HB3 1 1
18 54403 1 1 123 ARG HD2 H 7.270 17.595 -2.855 1.00 . A A . 122 ARG HD2 1 1
18 54404 1 1 123 ARG HD3 H 8.768 17.359 -1.963 1.00 . A A . 122 ARG HD3 1 1
18 54405 1 1 123 ARG HE H 9.461 18.977 -4.050 1.00 . A A . 122 ARG HE 1 1
18 54406 1 1 123 ARG HG2 H 8.484 15.544 -3.496 1.00 . A A . 122 ARG HG2 1 1
18 54407 1 1 123 ARG HG3 H 9.814 16.549 -4.068 1.00 . A A . 122 ARG HG3 1 1
18 54408 1 1 123 ARG HH11 H 7.090 19.100 -1.476 1.00 . A A . 122 ARG HH11 1 1
18 54409 1 1 123 ARG HH12 H 7.071 20.836 -1.401 1.00 . A A . 122 ARG HH12 1 1
18 54410 1 1 123 ARG HH21 H 9.413 21.279 -3.990 1.00 . A A . 122 ARG HH21 1 1
18 54411 1 1 123 ARG HH22 H 8.392 22.075 -2.832 1.00 . A A . 122 ARG HH22 1 1
18 54412 1 1 123 ARG N N 6.098 16.248 -6.695 1.00 . A A . 122 ARG N 1 1
18 54413 1 1 123 ARG NE N 8.779 18.922 -3.341 1.00 . A A . 122 ARG NE 1 1
18 54414 1 1 123 ARG NH1 N 7.421 19.993 -1.814 1.00 . A A . 122 ARG NH1 1 1
18 54415 1 1 123 ARG NH2 N 8.739 21.227 -3.240 1.00 . A A . 122 ARG NH2 1 1
18 54416 1 1 123 ARG O O 5.338 15.976 -3.367 1.00 . A A . 122 ARG O 1 1
18 54417 1 1 124 ASP C C 3.094 17.927 -3.496 1.00 . A A . 123 ASP C 1 1
18 54418 1 1 124 ASP CA C 4.458 18.604 -3.602 1.00 . A A . 123 ASP CA 1 1
18 54419 1 1 124 ASP CB C 4.298 20.058 -4.050 1.00 . A A . 123 ASP CB 1 1
18 54420 1 1 124 ASP CG C 3.391 20.866 -3.147 1.00 . A A . 123 ASP CG 1 1
18 54421 1 1 124 ASP H H 5.625 18.350 -5.349 1.00 . A A . 123 ASP H 1 1
18 54422 1 1 124 ASP HA H 4.931 18.586 -2.631 1.00 . A A . 123 ASP HA 1 1
18 54423 1 1 124 ASP HB2 H 5.269 20.530 -4.064 1.00 . A A . 123 ASP HB2 1 1
18 54424 1 1 124 ASP HB3 H 3.886 20.071 -5.048 1.00 . A A . 123 ASP HB3 1 1
18 54425 1 1 124 ASP N N 5.325 17.891 -4.536 1.00 . A A . 123 ASP N 1 1
18 54426 1 1 124 ASP O O 2.452 17.960 -2.446 1.00 . A A . 123 ASP O 1 1
18 54427 1 1 124 ASP OD1 O 3.840 21.291 -2.064 1.00 . A A . 123 ASP OD1 1 1
18 54428 1 1 124 ASP OD2 O 2.229 21.095 -3.519 1.00 . A A . 123 ASP OD2 1 1
18 54429 1 1 125 TYR C C 1.475 15.216 -3.939 1.00 . A A . 124 TYR C 1 1
18 54430 1 1 125 TYR CA C 1.407 16.594 -4.615 1.00 . A A . 124 TYR CA 1 1
18 54431 1 1 125 TYR CB C 0.952 16.450 -6.056 1.00 . A A . 124 TYR CB 1 1
18 54432 1 1 125 TYR CD1 C -1.478 15.994 -5.669 1.00 . A A . 124 TYR CD1 1 1
18 54433 1 1 125 TYR CD2 C -0.188 14.354 -6.815 1.00 . A A . 124 TYR CD2 1 1
18 54434 1 1 125 TYR CE1 C -2.594 15.200 -5.765 1.00 . A A . 124 TYR CE1 1 1
18 54435 1 1 125 TYR CE2 C -1.297 13.546 -6.913 1.00 . A A . 124 TYR CE2 1 1
18 54436 1 1 125 TYR CG C -0.264 15.587 -6.194 1.00 . A A . 124 TYR CG 1 1
18 54437 1 1 125 TYR CZ C -2.503 13.979 -6.384 1.00 . A A . 124 TYR CZ 1 1
18 54438 1 1 125 TYR H H 3.261 17.250 -5.372 1.00 . A A . 124 TYR H 1 1
18 54439 1 1 125 TYR HA H 0.690 17.202 -4.089 1.00 . A A . 124 TYR HA 1 1
18 54440 1 1 125 TYR HB2 H 0.715 17.425 -6.449 1.00 . A A . 124 TYR HB2 1 1
18 54441 1 1 125 TYR HB3 H 1.745 16.008 -6.640 1.00 . A A . 124 TYR HB3 1 1
18 54442 1 1 125 TYR HD1 H -1.539 16.955 -5.183 1.00 . A A . 124 TYR HD1 1 1
18 54443 1 1 125 TYR HD2 H 0.762 14.032 -7.227 1.00 . A A . 124 TYR HD2 1 1
18 54444 1 1 125 TYR HE1 H -3.533 15.534 -5.352 1.00 . A A . 124 TYR HE1 1 1
18 54445 1 1 125 TYR HE2 H -1.220 12.586 -7.398 1.00 . A A . 124 TYR HE2 1 1
18 54446 1 1 125 TYR HH H -3.360 12.290 -6.722 1.00 . A A . 124 TYR HH 1 1
18 54447 1 1 125 TYR N N 2.680 17.279 -4.579 1.00 . A A . 124 TYR N 1 1
18 54448 1 1 125 TYR O O 0.675 14.911 -3.056 1.00 . A A . 124 TYR O 1 1
18 54449 1 1 125 TYR OH O -3.617 13.185 -6.465 1.00 . A A . 124 TYR OH 1 1
18 54450 1 1 126 PHE C C 2.993 13.050 -2.354 1.00 . A A . 125 PHE C 1 1
18 54451 1 1 126 PHE CA C 2.571 13.034 -3.828 1.00 . A A . 125 PHE CA 1 1
18 54452 1 1 126 PHE CB C 3.593 12.240 -4.653 1.00 . A A . 125 PHE CB 1 1
18 54453 1 1 126 PHE CD1 C 1.994 10.967 -6.137 1.00 . A A . 125 PHE CD1 1 1
18 54454 1 1 126 PHE CD2 C 3.776 12.180 -7.155 1.00 . A A . 125 PHE CD2 1 1
18 54455 1 1 126 PHE CE1 C 1.564 10.548 -7.386 1.00 . A A . 125 PHE CE1 1 1
18 54456 1 1 126 PHE CE2 C 3.348 11.765 -8.401 1.00 . A A . 125 PHE CE2 1 1
18 54457 1 1 126 PHE CG C 3.106 11.790 -6.008 1.00 . A A . 125 PHE CG 1 1
18 54458 1 1 126 PHE CZ C 2.243 10.948 -8.515 1.00 . A A . 125 PHE CZ 1 1
18 54459 1 1 126 PHE H H 3.049 14.692 -5.057 1.00 . A A . 125 PHE H 1 1
18 54460 1 1 126 PHE HA H 1.610 12.549 -3.905 1.00 . A A . 125 PHE HA 1 1
18 54461 1 1 126 PHE HB2 H 4.464 12.856 -4.811 1.00 . A A . 125 PHE HB2 1 1
18 54462 1 1 126 PHE HB3 H 3.884 11.363 -4.100 1.00 . A A . 125 PHE HB3 1 1
18 54463 1 1 126 PHE HD1 H 1.461 10.655 -5.251 1.00 . A A . 125 PHE HD1 1 1
18 54464 1 1 126 PHE HD2 H 4.648 12.819 -7.068 1.00 . A A . 125 PHE HD2 1 1
18 54465 1 1 126 PHE HE1 H 0.703 9.895 -7.482 1.00 . A A . 125 PHE HE1 1 1
18 54466 1 1 126 PHE HE2 H 3.882 12.074 -9.286 1.00 . A A . 125 PHE HE2 1 1
18 54467 1 1 126 PHE HZ H 1.909 10.624 -9.491 1.00 . A A . 125 PHE HZ 1 1
18 54468 1 1 126 PHE N N 2.425 14.388 -4.361 1.00 . A A . 125 PHE N 1 1
18 54469 1 1 126 PHE O O 2.711 12.111 -1.614 1.00 . A A . 125 PHE O 1 1
18 54470 1 1 127 GLU C C 2.920 14.329 0.428 1.00 . A A . 126 GLU C 1 1
18 54471 1 1 127 GLU CA C 4.092 14.286 -0.542 1.00 . A A . 126 GLU CA 1 1
18 54472 1 1 127 GLU CB C 4.912 15.559 -0.371 1.00 . A A . 126 GLU CB 1 1
18 54473 1 1 127 GLU CD C 7.133 16.597 0.131 1.00 . A A . 126 GLU CD 1 1
18 54474 1 1 127 GLU CG C 6.407 15.343 -0.301 1.00 . A A . 126 GLU CG 1 1
18 54475 1 1 127 GLU H H 3.748 14.885 -2.558 1.00 . A A . 126 GLU H 1 1
18 54476 1 1 127 GLU HA H 4.709 13.431 -0.308 1.00 . A A . 126 GLU HA 1 1
18 54477 1 1 127 GLU HB2 H 4.712 16.208 -1.208 1.00 . A A . 126 GLU HB2 1 1
18 54478 1 1 127 GLU HB3 H 4.602 16.054 0.536 1.00 . A A . 126 GLU HB3 1 1
18 54479 1 1 127 GLU HG2 H 6.615 14.557 0.409 1.00 . A A . 126 GLU HG2 1 1
18 54480 1 1 127 GLU HG3 H 6.766 15.054 -1.277 1.00 . A A . 126 GLU HG3 1 1
18 54481 1 1 127 GLU N N 3.625 14.144 -1.926 1.00 . A A . 126 GLU N 1 1
18 54482 1 1 127 GLU O O 3.056 13.993 1.603 1.00 . A A . 126 GLU O 1 1
18 54483 1 1 127 GLU OE1 O 6.718 17.704 -0.281 1.00 . A A . 126 GLU OE1 1 1
18 54484 1 1 127 GLU OE2 O 8.115 16.486 0.887 1.00 . A A . 126 GLU OE2 1 1
18 54485 1 1 128 GLN C C 0.125 13.402 1.137 1.00 . A A . 127 GLN C 1 1
18 54486 1 1 128 GLN CA C 0.546 14.811 0.706 1.00 . A A . 127 GLN CA 1 1
18 54487 1 1 128 GLN CB C -0.566 15.466 -0.111 1.00 . A A . 127 GLN CB 1 1
18 54488 1 1 128 GLN CD C -1.291 17.469 -1.501 1.00 . A A . 127 GLN CD 1 1
18 54489 1 1 128 GLN CG C -0.200 16.845 -0.647 1.00 . A A . 127 GLN CG 1 1
18 54490 1 1 128 GLN H H 1.792 15.180 -0.968 1.00 . A A . 127 GLN H 1 1
18 54491 1 1 128 GLN HA H 0.724 15.403 1.589 1.00 . A A . 127 GLN HA 1 1
18 54492 1 1 128 GLN HB2 H -0.800 14.827 -0.950 1.00 . A A . 127 GLN HB2 1 1
18 54493 1 1 128 GLN HB3 H -1.442 15.565 0.511 1.00 . A A . 127 GLN HB3 1 1
18 54494 1 1 128 GLN HE21 H -1.909 15.677 -2.102 1.00 . A A . 127 GLN HE21 1 1
18 54495 1 1 128 GLN HE22 H -2.774 17.026 -2.747 1.00 . A A . 127 GLN HE22 1 1
18 54496 1 1 128 GLN HG2 H -0.002 17.500 0.187 1.00 . A A . 127 GLN HG2 1 1
18 54497 1 1 128 GLN HG3 H 0.693 16.753 -1.250 1.00 . A A . 127 GLN HG3 1 1
18 54498 1 1 128 GLN N N 1.781 14.788 -0.070 1.00 . A A . 127 GLN N 1 1
18 54499 1 1 128 GLN NE2 N -2.071 16.641 -2.184 1.00 . A A . 127 GLN NE2 1 1
18 54500 1 1 128 GLN O O -0.530 13.230 2.162 1.00 . A A . 127 GLN O 1 1
18 54501 1 1 128 GLN OE1 O -1.429 18.691 -1.550 1.00 . A A . 127 GLN OE1 1 1
18 54502 1 1 129 TYR C C 1.240 10.395 1.598 1.00 . A A . 128 TYR C 1 1
18 54503 1 1 129 TYR CA C 0.194 11.009 0.668 1.00 . A A . 128 TYR CA 1 1
18 54504 1 1 129 TYR CB C 0.089 10.192 -0.620 1.00 . A A . 128 TYR CB 1 1
18 54505 1 1 129 TYR CD1 C -0.976 11.617 -2.423 1.00 . A A . 128 TYR CD1 1 1
18 54506 1 1 129 TYR CD2 C -2.296 9.913 -1.403 1.00 . A A . 128 TYR CD2 1 1
18 54507 1 1 129 TYR CE1 C -2.045 11.970 -3.224 1.00 . A A . 128 TYR CE1 1 1
18 54508 1 1 129 TYR CE2 C -3.369 10.261 -2.201 1.00 . A A . 128 TYR CE2 1 1
18 54509 1 1 129 TYR CG C -1.082 10.582 -1.497 1.00 . A A . 128 TYR CG 1 1
18 54510 1 1 129 TYR CZ C -3.239 11.289 -3.110 1.00 . A A . 128 TYR CZ 1 1
18 54511 1 1 129 TYR H H 1.011 12.605 -0.466 1.00 . A A . 128 TYR H 1 1
18 54512 1 1 129 TYR HA H -0.761 10.994 1.167 1.00 . A A . 128 TYR HA 1 1
18 54513 1 1 129 TYR HB2 H 0.993 10.324 -1.195 1.00 . A A . 128 TYR HB2 1 1
18 54514 1 1 129 TYR HB3 H -0.019 9.147 -0.366 1.00 . A A . 128 TYR HB3 1 1
18 54515 1 1 129 TYR HD1 H -0.041 12.149 -2.510 1.00 . A A . 128 TYR HD1 1 1
18 54516 1 1 129 TYR HD2 H -2.395 9.108 -0.690 1.00 . A A . 128 TYR HD2 1 1
18 54517 1 1 129 TYR HE1 H -1.942 12.776 -3.937 1.00 . A A . 128 TYR HE1 1 1
18 54518 1 1 129 TYR HE2 H -4.303 9.727 -2.111 1.00 . A A . 128 TYR HE2 1 1
18 54519 1 1 129 TYR HH H -3.995 11.896 -4.777 1.00 . A A . 128 TYR HH 1 1
18 54520 1 1 129 TYR N N 0.511 12.401 0.354 1.00 . A A . 128 TYR N 1 1
18 54521 1 1 129 TYR O O 0.957 9.436 2.317 1.00 . A A . 128 TYR O 1 1
18 54522 1 1 129 TYR OH O -4.310 11.642 -3.901 1.00 . A A . 128 TYR OH 1 1
18 54523 1 1 130 GLY C C 4.844 11.068 2.125 1.00 . A A . 129 GLY C 1 1
18 54524 1 1 130 GLY CA C 3.498 10.460 2.438 1.00 . A A . 129 GLY CA 1 1
18 54525 1 1 130 GLY H H 2.605 11.686 0.947 1.00 . A A . 129 GLY H 1 1
18 54526 1 1 130 GLY HA2 H 3.241 10.694 3.460 1.00 . A A . 129 GLY HA2 1 1
18 54527 1 1 130 GLY HA3 H 3.569 9.388 2.333 1.00 . A A . 129 GLY HA3 1 1
18 54528 1 1 130 GLY N N 2.443 10.946 1.570 1.00 . A A . 129 GLY N 1 1
18 54529 1 1 130 GLY O O 4.969 11.878 1.209 1.00 . A A . 129 GLY O 1 1
18 54530 1 1 131 LYS C C 7.851 10.670 1.454 1.00 . A A . 130 LYS C 1 1
18 54531 1 1 131 LYS CA C 7.198 11.206 2.724 1.00 . A A . 130 LYS CA 1 1
18 54532 1 1 131 LYS CB C 8.039 10.845 3.955 1.00 . A A . 130 LYS CB 1 1
18 54533 1 1 131 LYS CD C 10.318 10.592 4.968 1.00 . A A . 130 LYS CD 1 1
18 54534 1 1 131 LYS CE C 11.812 10.661 4.700 1.00 . A A . 130 LYS CE 1 1
18 54535 1 1 131 LYS CG C 9.512 11.218 3.843 1.00 . A A . 130 LYS CG 1 1
18 54536 1 1 131 LYS H H 5.712 9.965 3.551 1.00 . A A . 130 LYS H 1 1
18 54537 1 1 131 LYS HA H 7.122 12.280 2.652 1.00 . A A . 130 LYS HA 1 1
18 54538 1 1 131 LYS HB2 H 7.630 11.354 4.814 1.00 . A A . 130 LYS HB2 1 1
18 54539 1 1 131 LYS HB3 H 7.974 9.780 4.116 1.00 . A A . 130 LYS HB3 1 1
18 54540 1 1 131 LYS HD2 H 10.105 11.118 5.887 1.00 . A A . 130 LYS HD2 1 1
18 54541 1 1 131 LYS HD3 H 10.030 9.556 5.072 1.00 . A A . 130 LYS HD3 1 1
18 54542 1 1 131 LYS HE2 H 11.994 10.391 3.669 1.00 . A A . 130 LYS HE2 1 1
18 54543 1 1 131 LYS HE3 H 12.152 11.673 4.871 1.00 . A A . 130 LYS HE3 1 1
18 54544 1 1 131 LYS HG2 H 9.894 10.864 2.897 1.00 . A A . 130 LYS HG2 1 1
18 54545 1 1 131 LYS HG3 H 9.608 12.291 3.895 1.00 . A A . 130 LYS HG3 1 1
18 54546 1 1 131 LYS HZ1 H 12.288 8.748 5.393 1.00 . A A . 130 LYS HZ1 1 1
18 54547 1 1 131 LYS HZ2 H 12.373 9.954 6.584 1.00 . A A . 130 LYS HZ2 1 1
18 54548 1 1 131 LYS HZ3 H 13.590 9.830 5.416 1.00 . A A . 130 LYS HZ3 1 1
18 54549 1 1 131 LYS N N 5.856 10.665 2.879 1.00 . A A . 130 LYS N 1 1
18 54550 1 1 131 LYS NZ N 12.569 9.736 5.585 1.00 . A A . 130 LYS NZ 1 1
18 54551 1 1 131 LYS O O 7.800 9.471 1.175 1.00 . A A . 130 LYS O 1 1
18 54552 1 1 132 ILE C C 10.658 11.220 -0.296 1.00 . A A . 131 ILE C 1 1
18 54553 1 1 132 ILE CA C 9.150 11.188 -0.527 1.00 . A A . 131 ILE CA 1 1
18 54554 1 1 132 ILE CB C 8.772 12.126 -1.696 1.00 . A A . 131 ILE CB 1 1
18 54555 1 1 132 ILE CD1 C 6.808 12.911 -3.122 1.00 . A A . 131 ILE CD1 1 1
18 54556 1 1 132 ILE CG1 C 7.271 12.027 -1.985 1.00 . A A . 131 ILE CG1 1 1
18 54557 1 1 132 ILE CG2 C 9.582 11.796 -2.943 1.00 . A A . 131 ILE CG2 1 1
18 54558 1 1 132 ILE H H 8.452 12.505 0.966 1.00 . A A . 131 ILE H 1 1
18 54559 1 1 132 ILE HA H 8.855 10.181 -0.784 1.00 . A A . 131 ILE HA 1 1
18 54560 1 1 132 ILE HB H 9.006 13.139 -1.403 1.00 . A A . 131 ILE HB 1 1
18 54561 1 1 132 ILE HD11 H 5.731 12.896 -3.174 1.00 . A A . 131 ILE HD11 1 1
18 54562 1 1 132 ILE HD12 H 7.220 12.547 -4.051 1.00 . A A . 131 ILE HD12 1 1
18 54563 1 1 132 ILE HD13 H 7.147 13.921 -2.952 1.00 . A A . 131 ILE HD13 1 1
18 54564 1 1 132 ILE HG12 H 7.027 11.006 -2.241 1.00 . A A . 131 ILE HG12 1 1
18 54565 1 1 132 ILE HG13 H 6.721 12.311 -1.099 1.00 . A A . 131 ILE HG13 1 1
18 54566 1 1 132 ILE HG21 H 9.208 12.370 -3.777 1.00 . A A . 131 ILE HG21 1 1
18 54567 1 1 132 ILE HG22 H 9.496 10.738 -3.160 1.00 . A A . 131 ILE HG22 1 1
18 54568 1 1 132 ILE HG23 H 10.619 12.042 -2.773 1.00 . A A . 131 ILE HG23 1 1
18 54569 1 1 132 ILE N N 8.456 11.564 0.692 1.00 . A A . 131 ILE N 1 1
18 54570 1 1 132 ILE O O 11.168 12.128 0.357 1.00 . A A . 131 ILE O 1 1
18 54571 1 1 133 GLU C C 13.523 10.850 -1.789 1.00 . A A . 132 GLU C 1 1
18 54572 1 1 133 GLU CA C 12.803 10.138 -0.646 1.00 . A A . 132 GLU CA 1 1
18 54573 1 1 133 GLU CB C 13.263 8.681 -0.560 1.00 . A A . 132 GLU CB 1 1
18 54574 1 1 133 GLU CD C 13.431 6.704 1.005 1.00 . A A . 132 GLU CD 1 1
18 54575 1 1 133 GLU CG C 12.609 7.900 0.568 1.00 . A A . 132 GLU CG 1 1
18 54576 1 1 133 GLU H H 10.890 9.523 -1.326 1.00 . A A . 132 GLU H 1 1
18 54577 1 1 133 GLU HA H 13.051 10.637 0.278 1.00 . A A . 132 GLU HA 1 1
18 54578 1 1 133 GLU HB2 H 13.030 8.187 -1.492 1.00 . A A . 132 GLU HB2 1 1
18 54579 1 1 133 GLU HB3 H 14.332 8.660 -0.410 1.00 . A A . 132 GLU HB3 1 1
18 54580 1 1 133 GLU HG2 H 12.471 8.555 1.416 1.00 . A A . 132 GLU HG2 1 1
18 54581 1 1 133 GLU HG3 H 11.644 7.549 0.229 1.00 . A A . 132 GLU HG3 1 1
18 54582 1 1 133 GLU N N 11.359 10.219 -0.813 1.00 . A A . 132 GLU N 1 1
18 54583 1 1 133 GLU O O 14.442 11.635 -1.557 1.00 . A A . 132 GLU O 1 1
18 54584 1 1 133 GLU OE1 O 14.451 6.902 1.694 1.00 . A A . 132 GLU OE1 1 1
18 54585 1 1 133 GLU OE2 O 13.066 5.563 0.666 1.00 . A A . 132 GLU OE2 1 1
18 54586 1 1 134 VAL C C 12.726 11.141 -5.376 1.00 . A A . 133 VAL C 1 1
18 54587 1 1 134 VAL CA C 13.701 11.196 -4.194 1.00 . A A . 133 VAL CA 1 1
18 54588 1 1 134 VAL CB C 15.051 10.510 -4.559 1.00 . A A . 133 VAL CB 1 1
18 54589 1 1 134 VAL CG1 C 14.836 9.164 -5.230 1.00 . A A . 133 VAL CG1 1 1
18 54590 1 1 134 VAL CG2 C 15.912 11.414 -5.431 1.00 . A A . 133 VAL CG2 1 1
18 54591 1 1 134 VAL H H 12.358 9.946 -3.140 1.00 . A A . 133 VAL H 1 1
18 54592 1 1 134 VAL HA H 13.899 12.231 -3.957 1.00 . A A . 133 VAL HA 1 1
18 54593 1 1 134 VAL HB H 15.587 10.332 -3.639 1.00 . A A . 133 VAL HB 1 1
18 54594 1 1 134 VAL HG11 H 14.175 9.288 -6.077 1.00 . A A . 133 VAL HG11 1 1
18 54595 1 1 134 VAL HG12 H 14.395 8.475 -4.527 1.00 . A A . 133 VAL HG12 1 1
18 54596 1 1 134 VAL HG13 H 15.784 8.775 -5.569 1.00 . A A . 133 VAL HG13 1 1
18 54597 1 1 134 VAL HG21 H 15.387 11.636 -6.348 1.00 . A A . 133 VAL HG21 1 1
18 54598 1 1 134 VAL HG22 H 16.841 10.913 -5.660 1.00 . A A . 133 VAL HG22 1 1
18 54599 1 1 134 VAL HG23 H 16.119 12.333 -4.903 1.00 . A A . 133 VAL HG23 1 1
18 54600 1 1 134 VAL N N 13.098 10.578 -3.018 1.00 . A A . 133 VAL N 1 1
18 54601 1 1 134 VAL O O 11.809 10.320 -5.394 1.00 . A A . 133 VAL O 1 1
18 54602 1 1 135 ILE C C 12.879 11.828 -8.766 1.00 . A A . 134 ILE C 1 1
18 54603 1 1 135 ILE CA C 12.054 12.081 -7.515 1.00 . A A . 134 ILE CA 1 1
18 54604 1 1 135 ILE CB C 11.316 13.441 -7.656 1.00 . A A . 134 ILE CB 1 1
18 54605 1 1 135 ILE CD1 C 10.886 14.210 -5.263 1.00 . A A . 134 ILE CD1 1 1
18 54606 1 1 135 ILE CG1 C 10.298 13.641 -6.532 1.00 . A A . 134 ILE CG1 1 1
18 54607 1 1 135 ILE CG2 C 10.615 13.546 -9.006 1.00 . A A . 134 ILE CG2 1 1
18 54608 1 1 135 ILE H H 13.658 12.660 -6.269 1.00 . A A . 134 ILE H 1 1
18 54609 1 1 135 ILE HA H 11.315 11.298 -7.421 1.00 . A A . 134 ILE HA 1 1
18 54610 1 1 135 ILE HB H 12.054 14.227 -7.602 1.00 . A A . 134 ILE HB 1 1
18 54611 1 1 135 ILE HD11 H 10.098 14.346 -4.536 1.00 . A A . 134 ILE HD11 1 1
18 54612 1 1 135 ILE HD12 H 11.350 15.163 -5.474 1.00 . A A . 134 ILE HD12 1 1
18 54613 1 1 135 ILE HD13 H 11.624 13.528 -4.870 1.00 . A A . 134 ILE HD13 1 1
18 54614 1 1 135 ILE HG12 H 9.530 14.316 -6.871 1.00 . A A . 134 ILE HG12 1 1
18 54615 1 1 135 ILE HG13 H 9.850 12.689 -6.291 1.00 . A A . 134 ILE HG13 1 1
18 54616 1 1 135 ILE HG21 H 9.919 12.726 -9.116 1.00 . A A . 134 ILE HG21 1 1
18 54617 1 1 135 ILE HG22 H 11.349 13.502 -9.796 1.00 . A A . 134 ILE HG22 1 1
18 54618 1 1 135 ILE HG23 H 10.080 14.482 -9.063 1.00 . A A . 134 ILE HG23 1 1
18 54619 1 1 135 ILE N N 12.912 12.028 -6.340 1.00 . A A . 134 ILE N 1 1
18 54620 1 1 135 ILE O O 13.936 12.425 -8.958 1.00 . A A . 134 ILE O 1 1
18 54621 1 1 136 GLU C C 12.316 11.257 -12.020 1.00 . A A . 135 GLU C 1 1
18 54622 1 1 136 GLU CA C 13.052 10.610 -10.848 1.00 . A A . 135 GLU CA 1 1
18 54623 1 1 136 GLU CB C 13.069 9.092 -11.005 1.00 . A A . 135 GLU CB 1 1
18 54624 1 1 136 GLU CD C 13.880 6.912 -10.041 1.00 . A A . 135 GLU CD 1 1
18 54625 1 1 136 GLU CG C 14.100 8.405 -10.134 1.00 . A A . 135 GLU CG 1 1
18 54626 1 1 136 GLU H H 11.583 10.439 -9.349 1.00 . A A . 135 GLU H 1 1
18 54627 1 1 136 GLU HA H 14.066 10.979 -10.807 1.00 . A A . 135 GLU HA 1 1
18 54628 1 1 136 GLU HB2 H 12.097 8.710 -10.727 1.00 . A A . 135 GLU HB2 1 1
18 54629 1 1 136 GLU HB3 H 13.259 8.841 -12.032 1.00 . A A . 135 GLU HB3 1 1
18 54630 1 1 136 GLU HG2 H 15.080 8.586 -10.548 1.00 . A A . 135 GLU HG2 1 1
18 54631 1 1 136 GLU HG3 H 14.045 8.825 -9.140 1.00 . A A . 135 GLU HG3 1 1
18 54632 1 1 136 GLU N N 12.399 10.925 -9.596 1.00 . A A . 135 GLU N 1 1
18 54633 1 1 136 GLU O O 11.273 10.782 -12.450 1.00 . A A . 135 GLU O 1 1
18 54634 1 1 136 GLU OE1 O 13.906 6.232 -11.087 1.00 . A A . 135 GLU OE1 1 1
18 54635 1 1 136 GLU OE2 O 13.690 6.407 -8.916 1.00 . A A . 135 GLU OE2 1 1
18 54636 1 1 137 ILE C C 12.900 12.451 -14.971 1.00 . A A . 136 ILE C 1 1
18 54637 1 1 137 ILE CA C 12.267 12.990 -13.703 1.00 . A A . 136 ILE CA 1 1
18 54638 1 1 137 ILE CB C 12.425 14.533 -13.650 1.00 . A A . 136 ILE CB 1 1
18 54639 1 1 137 ILE CD1 C 10.216 14.872 -12.405 1.00 . A A . 136 ILE CD1 1 1
18 54640 1 1 137 ILE CG1 C 11.715 15.106 -12.418 1.00 . A A . 136 ILE CG1 1 1
18 54641 1 1 137 ILE CG2 C 11.884 15.185 -14.922 1.00 . A A . 136 ILE CG2 1 1
18 54642 1 1 137 ILE H H 13.662 12.721 -12.137 1.00 . A A . 136 ILE H 1 1
18 54643 1 1 137 ILE HA H 11.213 12.754 -13.713 1.00 . A A . 136 ILE HA 1 1
18 54644 1 1 137 ILE HB H 13.479 14.760 -13.584 1.00 . A A . 136 ILE HB 1 1
18 54645 1 1 137 ILE HD11 H 9.788 15.331 -11.528 1.00 . A A . 136 ILE HD11 1 1
18 54646 1 1 137 ILE HD12 H 10.017 13.811 -12.388 1.00 . A A . 136 ILE HD12 1 1
18 54647 1 1 137 ILE HD13 H 9.776 15.306 -13.290 1.00 . A A . 136 ILE HD13 1 1
18 54648 1 1 137 ILE HG12 H 12.127 14.651 -11.530 1.00 . A A . 136 ILE HG12 1 1
18 54649 1 1 137 ILE HG13 H 11.884 16.172 -12.380 1.00 . A A . 136 ILE HG13 1 1
18 54650 1 1 137 ILE HG21 H 12.424 14.809 -15.778 1.00 . A A . 136 ILE HG21 1 1
18 54651 1 1 137 ILE HG22 H 12.011 16.256 -14.858 1.00 . A A . 136 ILE HG22 1 1
18 54652 1 1 137 ILE HG23 H 10.834 14.953 -15.028 1.00 . A A . 136 ILE HG23 1 1
18 54653 1 1 137 ILE N N 12.862 12.336 -12.547 1.00 . A A . 136 ILE N 1 1
18 54654 1 1 137 ILE O O 14.098 12.624 -15.197 1.00 . A A . 136 ILE O 1 1
18 54655 1 1 138 MET C C 12.720 12.185 -18.110 1.00 . A A . 137 MET C 1 1
18 54656 1 1 138 MET CA C 12.619 11.166 -16.993 1.00 . A A . 137 MET CA 1 1
18 54657 1 1 138 MET CB C 11.735 9.991 -17.406 1.00 . A A . 137 MET CB 1 1
18 54658 1 1 138 MET CE C 13.889 7.793 -16.757 1.00 . A A . 137 MET CE 1 1
18 54659 1 1 138 MET CG C 11.457 9.019 -16.269 1.00 . A A . 137 MET CG 1 1
18 54660 1 1 138 MET H H 11.132 11.774 -15.644 1.00 . A A . 137 MET H 1 1
18 54661 1 1 138 MET HA H 13.609 10.800 -16.765 1.00 . A A . 137 MET HA 1 1
18 54662 1 1 138 MET HB2 H 10.790 10.373 -17.764 1.00 . A A . 137 MET HB2 1 1
18 54663 1 1 138 MET HB3 H 12.222 9.450 -18.205 1.00 . A A . 137 MET HB3 1 1
18 54664 1 1 138 MET HE1 H 14.166 8.576 -17.445 1.00 . A A . 137 MET HE1 1 1
18 54665 1 1 138 MET HE2 H 13.285 7.058 -17.269 1.00 . A A . 137 MET HE2 1 1
18 54666 1 1 138 MET HE3 H 14.779 7.322 -16.370 1.00 . A A . 137 MET HE3 1 1
18 54667 1 1 138 MET HG2 H 10.804 9.498 -15.557 1.00 . A A . 137 MET HG2 1 1
18 54668 1 1 138 MET HG3 H 10.965 8.145 -16.673 1.00 . A A . 137 MET HG3 1 1
18 54669 1 1 138 MET N N 12.098 11.802 -15.803 1.00 . A A . 137 MET N 1 1
18 54670 1 1 138 MET O O 11.728 12.545 -18.746 1.00 . A A . 137 MET O 1 1
18 54671 1 1 138 MET SD S 12.950 8.492 -15.406 1.00 . A A . 137 MET SD 1 1
18 54672 1 1 139 THR C C 15.083 13.219 -20.381 1.00 . A A . 138 THR C 1 1
18 54673 1 1 139 THR CA C 14.171 13.715 -19.272 1.00 . A A . 138 THR CA 1 1
18 54674 1 1 139 THR CB C 14.813 14.929 -18.576 1.00 . A A . 138 THR CB 1 1
18 54675 1 1 139 THR CG2 C 14.553 16.211 -19.351 1.00 . A A . 138 THR CG2 1 1
18 54676 1 1 139 THR H H 14.680 12.262 -17.832 1.00 . A A . 138 THR H 1 1
18 54677 1 1 139 THR HA H 13.226 14.019 -19.695 1.00 . A A . 138 THR HA 1 1
18 54678 1 1 139 THR HB H 15.878 14.769 -18.517 1.00 . A A . 138 THR HB 1 1
18 54679 1 1 139 THR HG1 H 14.106 14.180 -16.890 1.00 . A A . 138 THR HG1 1 1
18 54680 1 1 139 THR HG21 H 15.010 16.140 -20.327 1.00 . A A . 138 THR HG21 1 1
18 54681 1 1 139 THR HG22 H 14.976 17.049 -18.817 1.00 . A A . 138 THR HG22 1 1
18 54682 1 1 139 THR HG23 H 13.488 16.354 -19.463 1.00 . A A . 138 THR HG23 1 1
18 54683 1 1 139 THR N N 13.925 12.659 -18.321 1.00 . A A . 138 THR N 1 1
18 54684 1 1 139 THR O O 15.795 12.231 -20.217 1.00 . A A . 138 THR O 1 1
18 54685 1 1 139 THR OG1 O 14.276 15.061 -17.252 1.00 . A A . 138 THR OG1 1 1
18 54686 1 1 140 ASP C C 17.207 14.356 -22.463 1.00 . A A . 139 ASP C 1 1
18 54687 1 1 140 ASP CA C 15.911 13.578 -22.617 1.00 . A A . 139 ASP CA 1 1
18 54688 1 1 140 ASP CB C 15.232 13.927 -23.939 1.00 . A A . 139 ASP CB 1 1
18 54689 1 1 140 ASP CG C 15.983 13.373 -25.126 1.00 . A A . 139 ASP CG 1 1
18 54690 1 1 140 ASP H H 14.408 14.642 -21.594 1.00 . A A . 139 ASP H 1 1
18 54691 1 1 140 ASP HA H 16.125 12.521 -22.589 1.00 . A A . 139 ASP HA 1 1
18 54692 1 1 140 ASP HB2 H 14.233 13.519 -23.942 1.00 . A A . 139 ASP HB2 1 1
18 54693 1 1 140 ASP HB3 H 15.179 15.002 -24.038 1.00 . A A . 139 ASP HB3 1 1
18 54694 1 1 140 ASP N N 15.038 13.894 -21.508 1.00 . A A . 139 ASP N 1 1
18 54695 1 1 140 ASP O O 17.188 15.582 -22.364 1.00 . A A . 139 ASP O 1 1
18 54696 1 1 140 ASP OD1 O 15.807 12.181 -25.441 1.00 . A A . 139 ASP OD1 1 1
18 54697 1 1 140 ASP OD2 O 16.768 14.118 -25.739 1.00 . A A . 139 ASP OD2 1 1
18 54698 1 1 141 ARG C C 20.028 15.211 -23.306 1.00 . A A . 140 ARG C 1 1
18 54699 1 1 141 ARG CA C 19.629 14.242 -22.186 1.00 . A A . 140 ARG CA 1 1
18 54700 1 1 141 ARG CB C 20.682 13.131 -22.022 1.00 . A A . 140 ARG CB 1 1
18 54701 1 1 141 ARG CD C 22.271 14.488 -20.597 1.00 . A A . 140 ARG CD 1 1
18 54702 1 1 141 ARG CG C 22.112 13.628 -21.843 1.00 . A A . 140 ARG CG 1 1
18 54703 1 1 141 ARG CZ C 24.005 16.259 -20.653 1.00 . A A . 140 ARG CZ 1 1
18 54704 1 1 141 ARG H H 18.264 12.668 -22.576 1.00 . A A . 140 ARG H 1 1
18 54705 1 1 141 ARG HA H 19.564 14.795 -21.262 1.00 . A A . 140 ARG HA 1 1
18 54706 1 1 141 ARG HB2 H 20.425 12.539 -21.156 1.00 . A A . 140 ARG HB2 1 1
18 54707 1 1 141 ARG HB3 H 20.652 12.499 -22.896 1.00 . A A . 140 ARG HB3 1 1
18 54708 1 1 141 ARG HD2 H 21.596 15.325 -20.666 1.00 . A A . 140 ARG HD2 1 1
18 54709 1 1 141 ARG HD3 H 22.022 13.894 -19.730 1.00 . A A . 140 ARG HD3 1 1
18 54710 1 1 141 ARG HE H 24.329 14.335 -20.191 1.00 . A A . 140 ARG HE 1 1
18 54711 1 1 141 ARG HG2 H 22.769 12.776 -21.762 1.00 . A A . 140 ARG HG2 1 1
18 54712 1 1 141 ARG HG3 H 22.387 14.213 -22.709 1.00 . A A . 140 ARG HG3 1 1
18 54713 1 1 141 ARG HH11 H 22.144 16.908 -21.127 1.00 . A A . 140 ARG HH11 1 1
18 54714 1 1 141 ARG HH12 H 23.380 18.122 -21.157 1.00 . A A . 140 ARG HH12 1 1
18 54715 1 1 141 ARG HH21 H 25.964 15.932 -20.244 1.00 . A A . 140 ARG HH21 1 1
18 54716 1 1 141 ARG HH22 H 25.555 17.568 -20.654 1.00 . A A . 140 ARG HH22 1 1
18 54717 1 1 141 ARG N N 18.321 13.639 -22.431 1.00 . A A . 140 ARG N 1 1
18 54718 1 1 141 ARG NE N 23.640 14.989 -20.453 1.00 . A A . 140 ARG NE 1 1
18 54719 1 1 141 ARG NH1 N 23.103 17.169 -21.007 1.00 . A A . 140 ARG NH1 1 1
18 54720 1 1 141 ARG NH2 N 25.275 16.615 -20.505 1.00 . A A . 140 ARG NH2 1 1
18 54721 1 1 141 ARG O O 20.695 16.217 -23.057 1.00 . A A . 140 ARG O 1 1
18 54722 1 1 142 GLY C C 19.039 16.921 -25.884 1.00 . A A . 141 GLY C 1 1
18 54723 1 1 142 GLY CA C 19.972 15.746 -25.657 1.00 . A A . 141 GLY CA 1 1
18 54724 1 1 142 GLY H H 19.006 14.148 -24.658 1.00 . A A . 141 GLY H 1 1
18 54725 1 1 142 GLY HA2 H 20.969 16.125 -25.490 1.00 . A A . 141 GLY HA2 1 1
18 54726 1 1 142 GLY HA3 H 19.978 15.132 -26.545 1.00 . A A . 141 GLY HA3 1 1
18 54727 1 1 142 GLY N N 19.593 14.924 -24.525 1.00 . A A . 141 GLY N 1 1
18 54728 1 1 142 GLY O O 19.489 18.049 -26.079 1.00 . A A . 141 GLY O 1 1
18 54729 1 1 143 SER C C 16.375 18.527 -24.968 1.00 . A A . 142 SER C 1 1
18 54730 1 1 143 SER CA C 16.749 17.679 -26.184 1.00 . A A . 142 SER CA 1 1
18 54731 1 1 143 SER CB C 15.500 17.003 -26.752 1.00 . A A . 142 SER CB 1 1
18 54732 1 1 143 SER H H 17.440 15.751 -25.632 1.00 . A A . 142 SER H 1 1
18 54733 1 1 143 SER HA H 17.168 18.324 -26.940 1.00 . A A . 142 SER HA 1 1
18 54734 1 1 143 SER HB2 H 14.930 16.569 -25.943 1.00 . A A . 142 SER HB2 1 1
18 54735 1 1 143 SER HB3 H 14.896 17.737 -27.263 1.00 . A A . 142 SER HB3 1 1
18 54736 1 1 143 SER HG H 16.205 15.220 -27.180 1.00 . A A . 142 SER HG 1 1
18 54737 1 1 143 SER N N 17.742 16.662 -25.859 1.00 . A A . 142 SER N 1 1
18 54738 1 1 143 SER O O 15.914 19.659 -25.113 1.00 . A A . 142 SER O 1 1
18 54739 1 1 143 SER OG O 15.850 15.978 -27.669 1.00 . A A . 142 SER OG 1 1
18 54740 1 1 144 GLY C C 14.699 18.620 -22.291 1.00 . A A . 143 GLY C 1 1
18 54741 1 1 144 GLY CA C 16.194 18.687 -22.556 1.00 . A A . 143 GLY CA 1 1
18 54742 1 1 144 GLY H H 16.977 17.087 -23.710 1.00 . A A . 143 GLY H 1 1
18 54743 1 1 144 GLY HA2 H 16.718 18.247 -21.720 1.00 . A A . 143 GLY HA2 1 1
18 54744 1 1 144 GLY HA3 H 16.488 19.722 -22.650 1.00 . A A . 143 GLY HA3 1 1
18 54745 1 1 144 GLY N N 16.570 17.980 -23.773 1.00 . A A . 143 GLY N 1 1
18 54746 1 1 144 GLY O O 14.191 19.254 -21.364 1.00 . A A . 143 GLY O 1 1
18 54747 1 1 145 LYS C C 12.185 16.543 -22.109 1.00 . A A . 144 LYS C 1 1
18 54748 1 1 145 LYS CA C 12.551 17.716 -23.003 1.00 . A A . 144 LYS CA 1 1
18 54749 1 1 145 LYS CB C 11.935 17.505 -24.392 1.00 . A A . 144 LYS CB 1 1
18 54750 1 1 145 LYS CD C 11.868 19.964 -24.913 1.00 . A A . 144 LYS CD 1 1
18 54751 1 1 145 LYS CE C 11.845 20.979 -26.045 1.00 . A A . 144 LYS CE 1 1
18 54752 1 1 145 LYS CG C 12.277 18.589 -25.405 1.00 . A A . 144 LYS CG 1 1
18 54753 1 1 145 LYS H H 14.469 17.338 -23.796 1.00 . A A . 144 LYS H 1 1
18 54754 1 1 145 LYS HA H 12.162 18.626 -22.574 1.00 . A A . 144 LYS HA 1 1
18 54755 1 1 145 LYS HB2 H 12.280 16.560 -24.784 1.00 . A A . 144 LYS HB2 1 1
18 54756 1 1 145 LYS HB3 H 10.860 17.468 -24.291 1.00 . A A . 144 LYS HB3 1 1
18 54757 1 1 145 LYS HD2 H 10.884 19.903 -24.476 1.00 . A A . 144 LYS HD2 1 1
18 54758 1 1 145 LYS HD3 H 12.578 20.289 -24.165 1.00 . A A . 144 LYS HD3 1 1
18 54759 1 1 145 LYS HE2 H 12.845 21.086 -26.434 1.00 . A A . 144 LYS HE2 1 1
18 54760 1 1 145 LYS HE3 H 11.192 20.615 -26.825 1.00 . A A . 144 LYS HE3 1 1
18 54761 1 1 145 LYS HG2 H 13.344 18.582 -25.575 1.00 . A A . 144 LYS HG2 1 1
18 54762 1 1 145 LYS HG3 H 11.762 18.378 -26.330 1.00 . A A . 144 LYS HG3 1 1
18 54763 1 1 145 LYS HZ1 H 10.411 22.224 -25.173 1.00 . A A . 144 LYS HZ1 1 1
18 54764 1 1 145 LYS HZ2 H 11.317 22.969 -26.392 1.00 . A A . 144 LYS HZ2 1 1
18 54765 1 1 145 LYS HZ3 H 12.003 22.698 -24.874 1.00 . A A . 144 LYS HZ3 1 1
18 54766 1 1 145 LYS N N 13.998 17.843 -23.106 1.00 . A A . 144 LYS N 1 1
18 54767 1 1 145 LYS NZ N 11.361 22.309 -25.589 1.00 . A A . 144 LYS NZ 1 1
18 54768 1 1 145 LYS O O 12.891 15.540 -22.083 1.00 . A A . 144 LYS O 1 1
18 54769 1 1 146 LYS C C 10.045 14.483 -21.470 1.00 . A A . 145 LYS C 1 1
18 54770 1 1 146 LYS CA C 10.594 15.572 -20.559 1.00 . A A . 145 LYS CA 1 1
18 54771 1 1 146 LYS CB C 9.519 16.056 -19.574 1.00 . A A . 145 LYS CB 1 1
18 54772 1 1 146 LYS CD C 11.022 17.736 -18.404 1.00 . A A . 145 LYS CD 1 1
18 54773 1 1 146 LYS CE C 10.278 19.032 -18.696 1.00 . A A . 145 LYS CE 1 1
18 54774 1 1 146 LYS CG C 10.076 16.551 -18.238 1.00 . A A . 145 LYS CG 1 1
18 54775 1 1 146 LYS H H 10.599 17.520 -21.389 1.00 . A A . 145 LYS H 1 1
18 54776 1 1 146 LYS HA H 11.428 15.169 -20.002 1.00 . A A . 145 LYS HA 1 1
18 54777 1 1 146 LYS HB2 H 8.968 16.862 -20.031 1.00 . A A . 145 LYS HB2 1 1
18 54778 1 1 146 LYS HB3 H 8.841 15.239 -19.374 1.00 . A A . 145 LYS HB3 1 1
18 54779 1 1 146 LYS HD2 H 11.589 17.859 -17.496 1.00 . A A . 145 LYS HD2 1 1
18 54780 1 1 146 LYS HD3 H 11.696 17.529 -19.222 1.00 . A A . 145 LYS HD3 1 1
18 54781 1 1 146 LYS HE2 H 10.989 19.771 -19.035 1.00 . A A . 145 LYS HE2 1 1
18 54782 1 1 146 LYS HE3 H 9.558 18.846 -19.476 1.00 . A A . 145 LYS HE3 1 1
18 54783 1 1 146 LYS HG2 H 9.253 16.851 -17.608 1.00 . A A . 145 LYS HG2 1 1
18 54784 1 1 146 LYS HG3 H 10.614 15.741 -17.764 1.00 . A A . 145 LYS HG3 1 1
18 54785 1 1 146 LYS HZ1 H 10.248 20.024 -16.860 1.00 . A A . 145 LYS HZ1 1 1
18 54786 1 1 146 LYS HZ2 H 9.099 18.786 -16.985 1.00 . A A . 145 LYS HZ2 1 1
18 54787 1 1 146 LYS HZ3 H 8.849 20.257 -17.789 1.00 . A A . 145 LYS HZ3 1 1
18 54788 1 1 146 LYS N N 11.091 16.672 -21.374 1.00 . A A . 145 LYS N 1 1
18 54789 1 1 146 LYS NZ N 9.572 19.559 -17.498 1.00 . A A . 145 LYS NZ 1 1
18 54790 1 1 146 LYS O O 9.298 14.771 -22.404 1.00 . A A . 145 LYS O 1 1
18 54791 1 1 147 ARG C C 8.712 11.586 -21.978 1.00 . A A . 146 ARG C 1 1
18 54792 1 1 147 ARG CA C 10.136 12.131 -22.111 1.00 . A A . 146 ARG CA 1 1
18 54793 1 1 147 ARG CB C 11.152 11.004 -21.908 1.00 . A A . 146 ARG CB 1 1
18 54794 1 1 147 ARG CD C 13.400 10.070 -22.561 1.00 . A A . 146 ARG CD 1 1
18 54795 1 1 147 ARG CG C 12.503 11.296 -22.540 1.00 . A A . 146 ARG CG 1 1
18 54796 1 1 147 ARG CZ C 15.408 9.289 -23.787 1.00 . A A . 146 ARG CZ 1 1
18 54797 1 1 147 ARG H H 10.915 13.061 -20.365 1.00 . A A . 146 ARG H 1 1
18 54798 1 1 147 ARG HA H 10.253 12.511 -23.114 1.00 . A A . 146 ARG HA 1 1
18 54799 1 1 147 ARG HB2 H 11.297 10.849 -20.848 1.00 . A A . 146 ARG HB2 1 1
18 54800 1 1 147 ARG HB3 H 10.760 10.098 -22.347 1.00 . A A . 146 ARG HB3 1 1
18 54801 1 1 147 ARG HD2 H 13.804 9.916 -21.573 1.00 . A A . 146 ARG HD2 1 1
18 54802 1 1 147 ARG HD3 H 12.812 9.211 -22.848 1.00 . A A . 146 ARG HD3 1 1
18 54803 1 1 147 ARG HE H 14.575 11.096 -23.972 1.00 . A A . 146 ARG HE 1 1
18 54804 1 1 147 ARG HG2 H 12.348 11.630 -23.554 1.00 . A A . 146 ARG HG2 1 1
18 54805 1 1 147 ARG HG3 H 12.991 12.077 -21.975 1.00 . A A . 146 ARG HG3 1 1
18 54806 1 1 147 ARG HH11 H 14.629 7.904 -22.521 1.00 . A A . 146 ARG HH11 1 1
18 54807 1 1 147 ARG HH12 H 16.034 7.399 -23.402 1.00 . A A . 146 ARG HH12 1 1
18 54808 1 1 147 ARG HH21 H 16.402 10.444 -25.125 1.00 . A A . 146 ARG HH21 1 1
18 54809 1 1 147 ARG HH22 H 17.049 8.846 -24.890 1.00 . A A . 146 ARG HH22 1 1
18 54810 1 1 147 ARG N N 10.421 13.240 -21.199 1.00 . A A . 146 ARG N 1 1
18 54811 1 1 147 ARG NE N 14.505 10.229 -23.509 1.00 . A A . 146 ARG NE 1 1
18 54812 1 1 147 ARG NH1 N 15.352 8.101 -23.193 1.00 . A A . 146 ARG NH1 1 1
18 54813 1 1 147 ARG NH2 N 16.365 9.544 -24.669 1.00 . A A . 146 ARG NH2 1 1
18 54814 1 1 147 ARG O O 8.438 10.456 -22.380 1.00 . A A . 146 ARG O 1 1
18 54815 1 1 148 GLY C C 6.021 11.263 -20.129 1.00 . A A . 147 GLY C 1 1
18 54816 1 1 148 GLY CA C 6.408 12.001 -21.394 1.00 . A A . 147 GLY CA 1 1
18 54817 1 1 148 GLY H H 8.072 13.274 -21.120 1.00 . A A . 147 GLY H 1 1
18 54818 1 1 148 GLY HA2 H 5.803 12.888 -21.468 1.00 . A A . 147 GLY HA2 1 1
18 54819 1 1 148 GLY HA3 H 6.198 11.367 -22.243 1.00 . A A . 147 GLY HA3 1 1
18 54820 1 1 148 GLY N N 7.803 12.391 -21.444 1.00 . A A . 147 GLY N 1 1
18 54821 1 1 148 GLY O O 4.845 10.932 -19.942 1.00 . A A . 147 GLY O 1 1
18 54822 1 1 149 PHE C C 7.725 10.651 -16.950 1.00 . A A . 148 PHE C 1 1
18 54823 1 1 149 PHE CA C 6.703 10.291 -18.020 1.00 . A A . 148 PHE CA 1 1
18 54824 1 1 149 PHE CB C 6.670 8.766 -18.254 1.00 . A A . 148 PHE CB 1 1
18 54825 1 1 149 PHE CD1 C 8.329 8.379 -20.105 1.00 . A A . 148 PHE CD1 1 1
18 54826 1 1 149 PHE CD2 C 8.756 7.384 -17.987 1.00 . A A . 148 PHE CD2 1 1
18 54827 1 1 149 PHE CE1 C 9.491 7.825 -20.606 1.00 . A A . 148 PHE CE1 1 1
18 54828 1 1 149 PHE CE2 C 9.918 6.823 -18.484 1.00 . A A . 148 PHE CE2 1 1
18 54829 1 1 149 PHE CG C 7.946 8.166 -18.793 1.00 . A A . 148 PHE CG 1 1
18 54830 1 1 149 PHE CZ C 10.286 7.050 -19.793 1.00 . A A . 148 PHE CZ 1 1
18 54831 1 1 149 PHE H H 7.898 11.314 -19.413 1.00 . A A . 148 PHE H 1 1
18 54832 1 1 149 PHE HA H 5.729 10.609 -17.678 1.00 . A A . 148 PHE HA 1 1
18 54833 1 1 149 PHE HB2 H 6.455 8.277 -17.317 1.00 . A A . 148 PHE HB2 1 1
18 54834 1 1 149 PHE HB3 H 5.878 8.540 -18.954 1.00 . A A . 148 PHE HB3 1 1
18 54835 1 1 149 PHE HD1 H 7.708 8.988 -20.744 1.00 . A A . 148 PHE HD1 1 1
18 54836 1 1 149 PHE HD2 H 8.471 7.209 -16.960 1.00 . A A . 148 PHE HD2 1 1
18 54837 1 1 149 PHE HE1 H 9.777 8.004 -21.632 1.00 . A A . 148 PHE HE1 1 1
18 54838 1 1 149 PHE HE2 H 10.541 6.216 -17.847 1.00 . A A . 148 PHE HE2 1 1
18 54839 1 1 149 PHE HZ H 11.193 6.613 -20.183 1.00 . A A . 148 PHE HZ 1 1
18 54840 1 1 149 PHE N N 6.982 11.008 -19.251 1.00 . A A . 148 PHE N 1 1
18 54841 1 1 149 PHE O O 8.784 11.213 -17.242 1.00 . A A . 148 PHE O 1 1
18 54842 1 1 150 ALA C C 8.096 9.439 -13.570 1.00 . A A . 149 ALA C 1 1
18 54843 1 1 150 ALA CA C 8.229 10.583 -14.572 1.00 . A A . 149 ALA CA 1 1
18 54844 1 1 150 ALA CB C 7.861 11.913 -13.918 1.00 . A A . 149 ALA CB 1 1
18 54845 1 1 150 ALA H H 6.505 9.910 -15.567 1.00 . A A . 149 ALA H 1 1
18 54846 1 1 150 ALA HA H 9.252 10.641 -14.912 1.00 . A A . 149 ALA HA 1 1
18 54847 1 1 150 ALA HB1 H 6.840 11.875 -13.567 1.00 . A A . 149 ALA HB1 1 1
18 54848 1 1 150 ALA HB2 H 7.962 12.709 -14.642 1.00 . A A . 149 ALA HB2 1 1
18 54849 1 1 150 ALA HB3 H 8.520 12.102 -13.083 1.00 . A A . 149 ALA HB3 1 1
18 54850 1 1 150 ALA N N 7.382 10.335 -15.717 1.00 . A A . 149 ALA N 1 1
18 54851 1 1 150 ALA O O 7.249 8.555 -13.720 1.00 . A A . 149 ALA O 1 1
18 54852 1 1 151 PHE C C 9.170 9.179 -10.168 1.00 . A A . 150 PHE C 1 1
18 54853 1 1 151 PHE CA C 8.939 8.482 -11.499 1.00 . A A . 150 PHE CA 1 1
18 54854 1 1 151 PHE CB C 10.026 7.425 -11.725 1.00 . A A . 150 PHE CB 1 1
18 54855 1 1 151 PHE CD1 C 8.836 5.358 -12.500 1.00 . A A . 150 PHE CD1 1 1
18 54856 1 1 151 PHE CD2 C 10.277 6.476 -14.031 1.00 . A A . 150 PHE CD2 1 1
18 54857 1 1 151 PHE CE1 C 8.547 4.409 -13.462 1.00 . A A . 150 PHE CE1 1 1
18 54858 1 1 151 PHE CE2 C 9.994 5.531 -14.994 1.00 . A A . 150 PHE CE2 1 1
18 54859 1 1 151 PHE CG C 9.703 6.401 -12.774 1.00 . A A . 150 PHE CG 1 1
18 54860 1 1 151 PHE CZ C 9.126 4.498 -14.712 1.00 . A A . 150 PHE CZ 1 1
18 54861 1 1 151 PHE H H 9.591 10.207 -12.527 1.00 . A A . 150 PHE H 1 1
18 54862 1 1 151 PHE HA H 7.972 8.003 -11.486 1.00 . A A . 150 PHE HA 1 1
18 54863 1 1 151 PHE HB2 H 10.933 7.921 -12.031 1.00 . A A . 150 PHE HB2 1 1
18 54864 1 1 151 PHE HB3 H 10.206 6.906 -10.796 1.00 . A A . 150 PHE HB3 1 1
18 54865 1 1 151 PHE HD1 H 8.381 5.289 -11.523 1.00 . A A . 150 PHE HD1 1 1
18 54866 1 1 151 PHE HD2 H 10.956 7.287 -14.257 1.00 . A A . 150 PHE HD2 1 1
18 54867 1 1 151 PHE HE1 H 7.868 3.600 -13.238 1.00 . A A . 150 PHE HE1 1 1
18 54868 1 1 151 PHE HE2 H 10.449 5.603 -15.968 1.00 . A A . 150 PHE HE2 1 1
18 54869 1 1 151 PHE HZ H 8.906 3.757 -15.467 1.00 . A A . 150 PHE HZ 1 1
18 54870 1 1 151 PHE N N 8.942 9.468 -12.563 1.00 . A A . 150 PHE N 1 1
18 54871 1 1 151 PHE O O 9.731 10.268 -10.119 1.00 . A A . 150 PHE O 1 1
18 54872 1 1 152 VAL C C 9.078 8.030 -6.721 1.00 . A A . 151 VAL C 1 1
18 54873 1 1 152 VAL CA C 8.930 9.131 -7.770 1.00 . A A . 151 VAL CA 1 1
18 54874 1 1 152 VAL CB C 7.809 10.142 -7.389 1.00 . A A . 151 VAL CB 1 1
18 54875 1 1 152 VAL CG1 C 6.431 9.575 -7.666 1.00 . A A . 151 VAL CG1 1 1
18 54876 1 1 152 VAL CG2 C 7.916 10.574 -5.935 1.00 . A A . 151 VAL CG2 1 1
18 54877 1 1 152 VAL H H 8.172 7.768 -9.205 1.00 . A A . 151 VAL H 1 1
18 54878 1 1 152 VAL HA H 9.862 9.679 -7.811 1.00 . A A . 151 VAL HA 1 1
18 54879 1 1 152 VAL HB H 7.930 11.021 -8.005 1.00 . A A . 151 VAL HB 1 1
18 54880 1 1 152 VAL HG11 H 5.681 10.322 -7.446 1.00 . A A . 151 VAL HG11 1 1
18 54881 1 1 152 VAL HG12 H 6.270 8.710 -7.040 1.00 . A A . 151 VAL HG12 1 1
18 54882 1 1 152 VAL HG13 H 6.361 9.288 -8.703 1.00 . A A . 151 VAL HG13 1 1
18 54883 1 1 152 VAL HG21 H 8.899 10.976 -5.751 1.00 . A A . 151 VAL HG21 1 1
18 54884 1 1 152 VAL HG22 H 7.751 9.720 -5.294 1.00 . A A . 151 VAL HG22 1 1
18 54885 1 1 152 VAL HG23 H 7.171 11.328 -5.729 1.00 . A A . 151 VAL HG23 1 1
18 54886 1 1 152 VAL N N 8.713 8.573 -9.096 1.00 . A A . 151 VAL N 1 1
18 54887 1 1 152 VAL O O 8.325 7.052 -6.704 1.00 . A A . 151 VAL O 1 1
18 54888 1 1 153 THR C C 9.874 7.679 -3.484 1.00 . A A . 152 THR C 1 1
18 54889 1 1 153 THR CA C 10.424 7.236 -4.842 1.00 . A A . 152 THR CA 1 1
18 54890 1 1 153 THR CB C 11.958 7.096 -4.741 1.00 . A A . 152 THR CB 1 1
18 54891 1 1 153 THR CG2 C 12.359 6.236 -3.555 1.00 . A A . 152 THR CG2 1 1
18 54892 1 1 153 THR H H 10.614 9.025 -5.930 1.00 . A A . 152 THR H 1 1
18 54893 1 1 153 THR HA H 10.002 6.277 -5.113 1.00 . A A . 152 THR HA 1 1
18 54894 1 1 153 THR HB H 12.374 8.082 -4.602 1.00 . A A . 152 THR HB 1 1
18 54895 1 1 153 THR HG1 H 12.668 7.249 -6.582 1.00 . A A . 152 THR HG1 1 1
18 54896 1 1 153 THR HG21 H 13.435 6.214 -3.474 1.00 . A A . 152 THR HG21 1 1
18 54897 1 1 153 THR HG22 H 11.983 5.234 -3.692 1.00 . A A . 152 THR HG22 1 1
18 54898 1 1 153 THR HG23 H 11.937 6.661 -2.653 1.00 . A A . 152 THR HG23 1 1
18 54899 1 1 153 THR N N 10.082 8.199 -5.872 1.00 . A A . 152 THR N 1 1
18 54900 1 1 153 THR O O 10.158 8.782 -3.022 1.00 . A A . 152 THR O 1 1
18 54901 1 1 153 THR OG1 O 12.490 6.541 -5.953 1.00 . A A . 152 THR OG1 1 1
18 54902 1 1 154 PHE C C 9.326 6.473 -0.426 1.00 . A A . 153 PHE C 1 1
18 54903 1 1 154 PHE CA C 8.525 7.103 -1.550 1.00 . A A . 153 PHE CA 1 1
18 54904 1 1 154 PHE CB C 7.094 6.586 -1.492 1.00 . A A . 153 PHE CB 1 1
18 54905 1 1 154 PHE CD1 C 5.685 7.884 -3.101 1.00 . A A . 153 PHE CD1 1 1
18 54906 1 1 154 PHE CD2 C 5.501 8.363 -0.775 1.00 . A A . 153 PHE CD2 1 1
18 54907 1 1 154 PHE CE1 C 4.739 8.847 -3.375 1.00 . A A . 153 PHE CE1 1 1
18 54908 1 1 154 PHE CE2 C 4.557 9.327 -1.043 1.00 . A A . 153 PHE CE2 1 1
18 54909 1 1 154 PHE CG C 6.073 7.632 -1.797 1.00 . A A . 153 PHE CG 1 1
18 54910 1 1 154 PHE CZ C 4.176 9.570 -2.342 1.00 . A A . 153 PHE CZ 1 1
18 54911 1 1 154 PHE H H 8.956 5.926 -3.248 1.00 . A A . 153 PHE H 1 1
18 54912 1 1 154 PHE HA H 8.517 8.174 -1.420 1.00 . A A . 153 PHE HA 1 1
18 54913 1 1 154 PHE HB2 H 6.979 5.788 -2.210 1.00 . A A . 153 PHE HB2 1 1
18 54914 1 1 154 PHE HB3 H 6.897 6.205 -0.502 1.00 . A A . 153 PHE HB3 1 1
18 54915 1 1 154 PHE HD1 H 6.127 7.317 -3.906 1.00 . A A . 153 PHE HD1 1 1
18 54916 1 1 154 PHE HD2 H 5.802 8.172 0.245 1.00 . A A . 153 PHE HD2 1 1
18 54917 1 1 154 PHE HE1 H 4.442 9.039 -4.394 1.00 . A A . 153 PHE HE1 1 1
18 54918 1 1 154 PHE HE2 H 4.116 9.893 -0.233 1.00 . A A . 153 PHE HE2 1 1
18 54919 1 1 154 PHE HZ H 3.432 10.324 -2.552 1.00 . A A . 153 PHE HZ 1 1
18 54920 1 1 154 PHE N N 9.115 6.810 -2.846 1.00 . A A . 153 PHE N 1 1
18 54921 1 1 154 PHE O O 10.098 5.543 -0.645 1.00 . A A . 153 PHE O 1 1
18 54922 1 1 155 ASP C C 9.016 5.221 2.465 1.00 . A A . 154 ASP C 1 1
18 54923 1 1 155 ASP CA C 9.764 6.454 1.970 1.00 . A A . 154 ASP CA 1 1
18 54924 1 1 155 ASP CB C 9.800 7.531 3.060 1.00 . A A . 154 ASP CB 1 1
18 54925 1 1 155 ASP CG C 10.414 7.053 4.362 1.00 . A A . 154 ASP CG 1 1
18 54926 1 1 155 ASP H H 8.528 7.766 0.862 1.00 . A A . 154 ASP H 1 1
18 54927 1 1 155 ASP HA H 10.774 6.173 1.714 1.00 . A A . 154 ASP HA 1 1
18 54928 1 1 155 ASP HB2 H 10.375 8.372 2.706 1.00 . A A . 154 ASP HB2 1 1
18 54929 1 1 155 ASP HB3 H 8.791 7.856 3.262 1.00 . A A . 154 ASP HB3 1 1
18 54930 1 1 155 ASP N N 9.124 6.989 0.774 1.00 . A A . 154 ASP N 1 1
18 54931 1 1 155 ASP O O 9.602 4.324 3.076 1.00 . A A . 154 ASP O 1 1
18 54932 1 1 155 ASP OD1 O 9.668 6.558 5.230 1.00 . A A . 154 ASP OD1 1 1
18 54933 1 1 155 ASP OD2 O 11.641 7.201 4.537 1.00 . A A . 154 ASP OD2 1 1
18 54934 1 1 156 ASP C C 6.082 3.456 1.507 1.00 . A A . 155 ASP C 1 1
18 54935 1 1 156 ASP CA C 6.899 4.061 2.640 1.00 . A A . 155 ASP CA 1 1
18 54936 1 1 156 ASP CB C 5.965 4.511 3.756 1.00 . A A . 155 ASP CB 1 1
18 54937 1 1 156 ASP CG C 5.672 3.383 4.709 1.00 . A A . 155 ASP CG 1 1
18 54938 1 1 156 ASP H H 7.322 5.876 1.635 1.00 . A A . 155 ASP H 1 1
18 54939 1 1 156 ASP HA H 7.561 3.303 3.027 1.00 . A A . 155 ASP HA 1 1
18 54940 1 1 156 ASP HB2 H 6.427 5.315 4.308 1.00 . A A . 155 ASP HB2 1 1
18 54941 1 1 156 ASP HB3 H 5.034 4.852 3.327 1.00 . A A . 155 ASP HB3 1 1
18 54942 1 1 156 ASP N N 7.723 5.166 2.177 1.00 . A A . 155 ASP N 1 1
18 54943 1 1 156 ASP O O 5.872 4.090 0.474 1.00 . A A . 155 ASP O 1 1
18 54944 1 1 156 ASP OD1 O 6.508 3.143 5.596 1.00 . A A . 155 ASP OD1 1 1
18 54945 1 1 156 ASP OD2 O 4.637 2.712 4.556 1.00 . A A . 155 ASP OD2 1 1
18 54946 1 1 157 HIS C C 3.352 1.899 0.825 1.00 . A A . 156 HIS C 1 1
18 54947 1 1 157 HIS CA C 4.823 1.515 0.725 1.00 . A A . 156 HIS CA 1 1
18 54948 1 1 157 HIS CB C 4.990 -0.013 0.878 1.00 . A A . 156 HIS CB 1 1
18 54949 1 1 157 HIS CD2 C 5.467 -1.033 3.204 1.00 . A A . 156 HIS CD2 1 1
18 54950 1 1 157 HIS CE1 C 3.426 -1.156 3.904 1.00 . A A . 156 HIS CE1 1 1
18 54951 1 1 157 HIS CG C 4.646 -0.562 2.242 1.00 . A A . 156 HIS CG 1 1
18 54952 1 1 157 HIS H H 5.782 1.804 2.589 1.00 . A A . 156 HIS H 1 1
18 54953 1 1 157 HIS HA H 5.186 1.808 -0.249 1.00 . A A . 156 HIS HA 1 1
18 54954 1 1 157 HIS HB2 H 4.356 -0.505 0.161 1.00 . A A . 156 HIS HB2 1 1
18 54955 1 1 157 HIS HB3 H 6.018 -0.273 0.669 1.00 . A A . 156 HIS HB3 1 1
18 54956 1 1 157 HIS HD2 H 6.527 -1.115 3.144 1.00 . A A . 156 HIS HD2 1 1
18 54957 1 1 157 HIS HE1 H 2.576 -1.355 4.528 1.00 . A A . 156 HIS HE1 1 1
18 54958 1 1 157 HIS HE2 H 4.966 -1.999 4.998 1.00 . A A . 156 HIS HE2 1 1
18 54959 1 1 157 HIS N N 5.614 2.231 1.723 1.00 . A A . 156 HIS N 1 1
18 54960 1 1 157 HIS ND1 N 3.356 -0.644 2.691 1.00 . A A . 156 HIS ND1 1 1
18 54961 1 1 157 HIS NE2 N 4.686 -1.409 4.259 1.00 . A A . 156 HIS NE2 1 1
18 54962 1 1 157 HIS O O 2.648 1.949 -0.182 1.00 . A A . 156 HIS O 1 1
18 54963 1 1 158 ASP C C 1.057 3.741 1.545 1.00 . A A . 157 ASP C 1 1
18 54964 1 1 158 ASP CA C 1.505 2.504 2.309 1.00 . A A . 157 ASP CA 1 1
18 54965 1 1 158 ASP CB C 1.266 2.694 3.810 1.00 . A A . 157 ASP CB 1 1
18 54966 1 1 158 ASP CG C -0.187 2.982 4.142 1.00 . A A . 157 ASP CG 1 1
18 54967 1 1 158 ASP H H 3.546 2.196 2.797 1.00 . A A . 157 ASP H 1 1
18 54968 1 1 158 ASP HA H 0.922 1.663 1.968 1.00 . A A . 157 ASP HA 1 1
18 54969 1 1 158 ASP HB2 H 1.564 1.796 4.332 1.00 . A A . 157 ASP HB2 1 1
18 54970 1 1 158 ASP HB3 H 1.866 3.522 4.158 1.00 . A A . 157 ASP HB3 1 1
18 54971 1 1 158 ASP N N 2.910 2.202 2.045 1.00 . A A . 157 ASP N 1 1
18 54972 1 1 158 ASP O O -0.059 3.787 1.029 1.00 . A A . 157 ASP O 1 1
18 54973 1 1 158 ASP OD1 O -1.033 2.077 3.994 1.00 . A A . 157 ASP OD1 1 1
18 54974 1 1 158 ASP OD2 O -0.496 4.119 4.552 1.00 . A A . 157 ASP OD2 1 1
18 54975 1 1 159 SER C C 1.519 5.682 -0.783 1.00 . A A . 158 SER C 1 1
18 54976 1 1 159 SER CA C 1.647 5.958 0.714 1.00 . A A . 158 SER CA 1 1
18 54977 1 1 159 SER CB C 2.746 6.982 0.971 1.00 . A A . 158 SER CB 1 1
18 54978 1 1 159 SER H H 2.815 4.653 1.883 1.00 . A A . 158 SER H 1 1
18 54979 1 1 159 SER HA H 0.711 6.347 1.079 1.00 . A A . 158 SER HA 1 1
18 54980 1 1 159 SER HB2 H 3.672 6.633 0.539 1.00 . A A . 158 SER HB2 1 1
18 54981 1 1 159 SER HB3 H 2.470 7.925 0.520 1.00 . A A . 158 SER HB3 1 1
18 54982 1 1 159 SER HG H 2.255 7.781 2.695 1.00 . A A . 158 SER HG 1 1
18 54983 1 1 159 SER N N 1.941 4.734 1.449 1.00 . A A . 158 SER N 1 1
18 54984 1 1 159 SER O O 0.699 6.298 -1.466 1.00 . A A . 158 SER O 1 1
18 54985 1 1 159 SER OG O 2.935 7.178 2.363 1.00 . A A . 158 SER OG 1 1
18 54986 1 1 160 VAL C C 0.956 3.659 -2.995 1.00 . A A . 159 VAL C 1 1
18 54987 1 1 160 VAL CA C 2.280 4.333 -2.667 1.00 . A A . 159 VAL CA 1 1
18 54988 1 1 160 VAL CB C 3.472 3.392 -2.983 1.00 . A A . 159 VAL CB 1 1
18 54989 1 1 160 VAL CG1 C 3.193 2.464 -4.162 1.00 . A A . 159 VAL CG1 1 1
18 54990 1 1 160 VAL CG2 C 4.716 4.218 -3.247 1.00 . A A . 159 VAL CG2 1 1
18 54991 1 1 160 VAL H H 2.880 4.228 -0.648 1.00 . A A . 159 VAL H 1 1
18 54992 1 1 160 VAL HA H 2.377 5.226 -3.267 1.00 . A A . 159 VAL HA 1 1
18 54993 1 1 160 VAL HB H 3.660 2.779 -2.113 1.00 . A A . 159 VAL HB 1 1
18 54994 1 1 160 VAL HG11 H 4.088 1.906 -4.404 1.00 . A A . 159 VAL HG11 1 1
18 54995 1 1 160 VAL HG12 H 2.890 3.047 -5.017 1.00 . A A . 159 VAL HG12 1 1
18 54996 1 1 160 VAL HG13 H 2.404 1.775 -3.899 1.00 . A A . 159 VAL HG13 1 1
18 54997 1 1 160 VAL HG21 H 5.497 3.580 -3.630 1.00 . A A . 159 VAL HG21 1 1
18 54998 1 1 160 VAL HG22 H 5.045 4.679 -2.326 1.00 . A A . 159 VAL HG22 1 1
18 54999 1 1 160 VAL HG23 H 4.491 4.986 -3.971 1.00 . A A . 159 VAL HG23 1 1
18 55000 1 1 160 VAL N N 2.302 4.724 -1.266 1.00 . A A . 159 VAL N 1 1
18 55001 1 1 160 VAL O O 0.335 3.943 -4.022 1.00 . A A . 159 VAL O 1 1
18 55002 1 1 161 ASP C C -1.919 3.025 -2.262 1.00 . A A . 160 ASP C 1 1
18 55003 1 1 161 ASP CA C -0.724 2.080 -2.249 1.00 . A A . 160 ASP CA 1 1
18 55004 1 1 161 ASP CB C -0.901 1.039 -1.165 1.00 . A A . 160 ASP CB 1 1
18 55005 1 1 161 ASP CG C -0.053 -0.195 -1.389 1.00 . A A . 160 ASP CG 1 1
18 55006 1 1 161 ASP H H 1.087 2.642 -1.296 1.00 . A A . 160 ASP H 1 1
18 55007 1 1 161 ASP HA H -0.682 1.577 -3.200 1.00 . A A . 160 ASP HA 1 1
18 55008 1 1 161 ASP HB2 H -0.631 1.471 -0.213 1.00 . A A . 160 ASP HB2 1 1
18 55009 1 1 161 ASP HB3 H -1.938 0.743 -1.146 1.00 . A A . 160 ASP HB3 1 1
18 55010 1 1 161 ASP N N 0.523 2.802 -2.087 1.00 . A A . 160 ASP N 1 1
18 55011 1 1 161 ASP O O -2.856 2.815 -3.027 1.00 . A A . 160 ASP O 1 1
18 55012 1 1 161 ASP OD1 O 0.260 -0.487 -2.561 1.00 . A A . 160 ASP OD1 1 1
18 55013 1 1 161 ASP OD2 O 0.278 -0.881 -0.400 1.00 . A A . 160 ASP OD2 1 1
18 55014 1 1 162 LYS C C -3.116 5.681 -2.810 1.00 . A A . 161 LYS C 1 1
18 55015 1 1 162 LYS CA C -2.915 5.111 -1.416 1.00 . A A . 161 LYS CA 1 1
18 55016 1 1 162 LYS CB C -2.532 6.286 -0.512 1.00 . A A . 161 LYS CB 1 1
18 55017 1 1 162 LYS CD C -1.676 7.160 1.653 1.00 . A A . 161 LYS CD 1 1
18 55018 1 1 162 LYS CE C -1.012 6.812 2.975 1.00 . A A . 161 LYS CE 1 1
18 55019 1 1 162 LYS CG C -2.215 5.934 0.925 1.00 . A A . 161 LYS CG 1 1
18 55020 1 1 162 LYS H H -1.119 4.143 -0.800 1.00 . A A . 161 LYS H 1 1
18 55021 1 1 162 LYS HA H -3.830 4.673 -1.068 1.00 . A A . 161 LYS HA 1 1
18 55022 1 1 162 LYS HB2 H -1.662 6.766 -0.933 1.00 . A A . 161 LYS HB2 1 1
18 55023 1 1 162 LYS HB3 H -3.348 6.993 -0.513 1.00 . A A . 161 LYS HB3 1 1
18 55024 1 1 162 LYS HD2 H -0.950 7.647 1.021 1.00 . A A . 161 LYS HD2 1 1
18 55025 1 1 162 LYS HD3 H -2.495 7.840 1.843 1.00 . A A . 161 LYS HD3 1 1
18 55026 1 1 162 LYS HE2 H -0.414 5.924 2.840 1.00 . A A . 161 LYS HE2 1 1
18 55027 1 1 162 LYS HE3 H -0.375 7.632 3.271 1.00 . A A . 161 LYS HE3 1 1
18 55028 1 1 162 LYS HG2 H -3.117 5.590 1.412 1.00 . A A . 161 LYS HG2 1 1
18 55029 1 1 162 LYS HG3 H -1.469 5.154 0.944 1.00 . A A . 161 LYS HG3 1 1
18 55030 1 1 162 LYS HZ1 H -1.511 6.340 4.940 1.00 . A A . 161 LYS HZ1 1 1
18 55031 1 1 162 LYS HZ2 H -2.609 5.758 3.795 1.00 . A A . 161 LYS HZ2 1 1
18 55032 1 1 162 LYS HZ3 H -2.598 7.400 4.192 1.00 . A A . 161 LYS HZ3 1 1
18 55033 1 1 162 LYS N N -1.871 4.073 -1.428 1.00 . A A . 161 LYS N 1 1
18 55034 1 1 162 LYS NZ N -2.003 6.560 4.048 1.00 . A A . 161 LYS NZ 1 1
18 55035 1 1 162 LYS O O -4.237 5.898 -3.266 1.00 . A A . 161 LYS O 1 1
18 55036 1 1 163 ILE C C -2.397 5.648 -5.894 1.00 . A A . 162 ILE C 1 1
18 55037 1 1 163 ILE CA C -1.966 6.571 -4.753 1.00 . A A . 162 ILE CA 1 1
18 55038 1 1 163 ILE CB C -0.553 7.116 -5.002 1.00 . A A . 162 ILE CB 1 1
18 55039 1 1 163 ILE CD1 C 1.211 8.438 -3.763 1.00 . A A . 162 ILE CD1 1 1
18 55040 1 1 163 ILE CG1 C -0.258 8.239 -4.018 1.00 . A A . 162 ILE CG1 1 1
18 55041 1 1 163 ILE CG2 C -0.402 7.604 -6.423 1.00 . A A . 162 ILE CG2 1 1
18 55042 1 1 163 ILE H H -1.148 5.622 -3.064 1.00 . A A . 162 ILE H 1 1
18 55043 1 1 163 ILE HA H -2.645 7.411 -4.709 1.00 . A A . 162 ILE HA 1 1
18 55044 1 1 163 ILE HB H 0.152 6.315 -4.843 1.00 . A A . 162 ILE HB 1 1
18 55045 1 1 163 ILE HD11 H 1.607 7.566 -3.266 1.00 . A A . 162 ILE HD11 1 1
18 55046 1 1 163 ILE HD12 H 1.354 9.305 -3.135 1.00 . A A . 162 ILE HD12 1 1
18 55047 1 1 163 ILE HD13 H 1.723 8.582 -4.703 1.00 . A A . 162 ILE HD13 1 1
18 55048 1 1 163 ILE HG12 H -0.656 9.164 -4.405 1.00 . A A . 162 ILE HG12 1 1
18 55049 1 1 163 ILE HG13 H -0.732 8.014 -3.073 1.00 . A A . 162 ILE HG13 1 1
18 55050 1 1 163 ILE HG21 H -0.602 6.785 -7.100 1.00 . A A . 162 ILE HG21 1 1
18 55051 1 1 163 ILE HG22 H 0.605 7.962 -6.577 1.00 . A A . 162 ILE HG22 1 1
18 55052 1 1 163 ILE HG23 H -1.104 8.404 -6.608 1.00 . A A . 162 ILE HG23 1 1
18 55053 1 1 163 ILE N N -1.998 5.910 -3.468 1.00 . A A . 162 ILE N 1 1
18 55054 1 1 163 ILE O O -3.206 6.030 -6.731 1.00 . A A . 162 ILE O 1 1
18 55055 1 1 164 VAL C C -3.605 2.978 -6.985 1.00 . A A . 163 VAL C 1 1
18 55056 1 1 164 VAL CA C -2.169 3.507 -7.019 1.00 . A A . 163 VAL CA 1 1
18 55057 1 1 164 VAL CB C -1.178 2.328 -7.042 1.00 . A A . 163 VAL CB 1 1
18 55058 1 1 164 VAL CG1 C 0.244 2.847 -7.068 1.00 . A A . 163 VAL CG1 1 1
18 55059 1 1 164 VAL CG2 C -1.395 1.415 -5.851 1.00 . A A . 163 VAL CG2 1 1
18 55060 1 1 164 VAL H H -1.444 4.076 -5.107 1.00 . A A . 163 VAL H 1 1
18 55061 1 1 164 VAL HA H -2.037 4.074 -7.930 1.00 . A A . 163 VAL HA 1 1
18 55062 1 1 164 VAL HB H -1.347 1.758 -7.944 1.00 . A A . 163 VAL HB 1 1
18 55063 1 1 164 VAL HG11 H 0.924 2.025 -7.226 1.00 . A A . 163 VAL HG11 1 1
18 55064 1 1 164 VAL HG12 H 0.470 3.325 -6.126 1.00 . A A . 163 VAL HG12 1 1
18 55065 1 1 164 VAL HG13 H 0.352 3.562 -7.870 1.00 . A A . 163 VAL HG13 1 1
18 55066 1 1 164 VAL HG21 H -1.302 1.988 -4.945 1.00 . A A . 163 VAL HG21 1 1
18 55067 1 1 164 VAL HG22 H -0.658 0.627 -5.859 1.00 . A A . 163 VAL HG22 1 1
18 55068 1 1 164 VAL HG23 H -2.383 0.985 -5.906 1.00 . A A . 163 VAL HG23 1 1
18 55069 1 1 164 VAL N N -1.915 4.413 -5.896 1.00 . A A . 163 VAL N 1 1
18 55070 1 1 164 VAL O O -4.055 2.304 -7.913 1.00 . A A . 163 VAL O 1 1
18 55071 1 1 165 ILE C C -6.477 3.787 -6.902 1.00 . A A . 164 ILE C 1 1
18 55072 1 1 165 ILE CA C -5.736 3.054 -5.779 1.00 . A A . 164 ILE CA 1 1
18 55073 1 1 165 ILE CB C -6.246 3.520 -4.387 1.00 . A A . 164 ILE CB 1 1
18 55074 1 1 165 ILE CD1 C -6.089 2.954 -1.900 1.00 . A A . 164 ILE CD1 1 1
18 55075 1 1 165 ILE CG1 C -5.875 2.481 -3.323 1.00 . A A . 164 ILE CG1 1 1
18 55076 1 1 165 ILE CG2 C -7.749 3.776 -4.387 1.00 . A A . 164 ILE CG2 1 1
18 55077 1 1 165 ILE H H -3.823 3.691 -5.139 1.00 . A A . 164 ILE H 1 1
18 55078 1 1 165 ILE HA H -5.913 1.992 -5.873 1.00 . A A . 164 ILE HA 1 1
18 55079 1 1 165 ILE HB H -5.754 4.450 -4.148 1.00 . A A . 164 ILE HB 1 1
18 55080 1 1 165 ILE HD11 H -7.135 3.164 -1.747 1.00 . A A . 164 ILE HD11 1 1
18 55081 1 1 165 ILE HD12 H -5.513 3.852 -1.730 1.00 . A A . 164 ILE HD12 1 1
18 55082 1 1 165 ILE HD13 H -5.770 2.187 -1.211 1.00 . A A . 164 ILE HD13 1 1
18 55083 1 1 165 ILE HG12 H -6.475 1.595 -3.471 1.00 . A A . 164 ILE HG12 1 1
18 55084 1 1 165 ILE HG13 H -4.832 2.223 -3.433 1.00 . A A . 164 ILE HG13 1 1
18 55085 1 1 165 ILE HG21 H -8.043 4.186 -3.434 1.00 . A A . 164 ILE HG21 1 1
18 55086 1 1 165 ILE HG22 H -8.271 2.847 -4.557 1.00 . A A . 164 ILE HG22 1 1
18 55087 1 1 165 ILE HG23 H -7.993 4.479 -5.173 1.00 . A A . 164 ILE HG23 1 1
18 55088 1 1 165 ILE N N -4.302 3.289 -5.894 1.00 . A A . 164 ILE N 1 1
18 55089 1 1 165 ILE O O -7.486 3.310 -7.422 1.00 . A A . 164 ILE O 1 1
18 55090 1 1 166 GLN C C -5.641 5.584 -9.621 1.00 . A A . 165 GLN C 1 1
18 55091 1 1 166 GLN CA C -6.514 5.703 -8.381 1.00 . A A . 165 GLN CA 1 1
18 55092 1 1 166 GLN CB C -6.649 7.165 -7.968 1.00 . A A . 165 GLN CB 1 1
18 55093 1 1 166 GLN CD C -7.677 8.824 -6.379 1.00 . A A . 165 GLN CD 1 1
18 55094 1 1 166 GLN CG C -7.421 7.364 -6.677 1.00 . A A . 165 GLN CG 1 1
18 55095 1 1 166 GLN H H -5.089 5.224 -6.906 1.00 . A A . 165 GLN H 1 1
18 55096 1 1 166 GLN HA H -7.493 5.301 -8.596 1.00 . A A . 165 GLN HA 1 1
18 55097 1 1 166 GLN HB2 H -5.661 7.583 -7.838 1.00 . A A . 165 GLN HB2 1 1
18 55098 1 1 166 GLN HB3 H -7.156 7.704 -8.751 1.00 . A A . 165 GLN HB3 1 1
18 55099 1 1 166 GLN HE21 H -7.508 8.475 -4.436 1.00 . A A . 165 GLN HE21 1 1
18 55100 1 1 166 GLN HE22 H -7.845 10.111 -4.884 1.00 . A A . 165 GLN HE22 1 1
18 55101 1 1 166 GLN HG2 H -8.370 6.854 -6.757 1.00 . A A . 165 GLN HG2 1 1
18 55102 1 1 166 GLN HG3 H -6.853 6.938 -5.863 1.00 . A A . 165 GLN HG3 1 1
18 55103 1 1 166 GLN N N -5.935 4.924 -7.307 1.00 . A A . 165 GLN N 1 1
18 55104 1 1 166 GLN NE2 N -7.675 9.171 -5.107 1.00 . A A . 165 GLN NE2 1 1
18 55105 1 1 166 GLN O O -4.434 5.363 -9.518 1.00 . A A . 165 GLN O 1 1
18 55106 1 1 166 GLN OE1 O -7.856 9.636 -7.285 1.00 . A A . 165 GLN OE1 1 1
18 55107 1 1 167 LYS C C -4.945 6.905 -12.488 1.00 . A A . 166 LYS C 1 1
18 55108 1 1 167 LYS CA C -5.524 5.571 -12.037 1.00 . A A . 166 LYS CA 1 1
18 55109 1 1 167 LYS CB C -6.442 4.999 -13.117 1.00 . A A . 166 LYS CB 1 1
18 55110 1 1 167 LYS CD C -6.641 3.999 -15.423 1.00 . A A . 166 LYS CD 1 1
18 55111 1 1 167 LYS CE C -7.192 2.670 -14.934 1.00 . A A . 166 LYS CE 1 1
18 55112 1 1 167 LYS CG C -5.712 4.637 -14.401 1.00 . A A . 166 LYS CG 1 1
18 55113 1 1 167 LYS H H -7.195 5.981 -10.802 1.00 . A A . 166 LYS H 1 1
18 55114 1 1 167 LYS HA H -4.712 4.882 -11.865 1.00 . A A . 166 LYS HA 1 1
18 55115 1 1 167 LYS HB2 H -6.918 4.110 -12.734 1.00 . A A . 166 LYS HB2 1 1
18 55116 1 1 167 LYS HB3 H -7.201 5.729 -13.353 1.00 . A A . 166 LYS HB3 1 1
18 55117 1 1 167 LYS HD2 H -7.465 4.670 -15.610 1.00 . A A . 166 LYS HD2 1 1
18 55118 1 1 167 LYS HD3 H -6.092 3.836 -16.339 1.00 . A A . 166 LYS HD3 1 1
18 55119 1 1 167 LYS HE2 H -6.367 2.031 -14.660 1.00 . A A . 166 LYS HE2 1 1
18 55120 1 1 167 LYS HE3 H -7.811 2.850 -14.067 1.00 . A A . 166 LYS HE3 1 1
18 55121 1 1 167 LYS HG2 H -5.293 5.536 -14.828 1.00 . A A . 166 LYS HG2 1 1
18 55122 1 1 167 LYS HG3 H -4.918 3.946 -14.168 1.00 . A A . 166 LYS HG3 1 1
18 55123 1 1 167 LYS HZ1 H -8.755 2.623 -16.316 1.00 . A A . 166 LYS HZ1 1 1
18 55124 1 1 167 LYS HZ2 H -8.444 1.133 -15.581 1.00 . A A . 166 LYS HZ2 1 1
18 55125 1 1 167 LYS HZ3 H -7.404 1.718 -16.777 1.00 . A A . 166 LYS HZ3 1 1
18 55126 1 1 167 LYS N N -6.248 5.730 -10.786 1.00 . A A . 166 LYS N 1 1
18 55127 1 1 167 LYS NZ N -8.006 1.990 -15.973 1.00 . A A . 166 LYS NZ 1 1
18 55128 1 1 167 LYS O O -3.827 6.971 -12.990 1.00 . A A . 166 LYS O 1 1
18 55129 1 1 168 TYR C C -5.332 10.232 -11.497 1.00 . A A . 167 TYR C 1 1
18 55130 1 1 168 TYR CA C -5.282 9.297 -12.690 1.00 . A A . 167 TYR CA 1 1
18 55131 1 1 168 TYR CB C -6.166 9.851 -13.809 1.00 . A A . 167 TYR CB 1 1
18 55132 1 1 168 TYR CD1 C -6.811 8.032 -15.435 1.00 . A A . 167 TYR CD1 1 1
18 55133 1 1 168 TYR CD2 C -5.078 9.540 -16.063 1.00 . A A . 167 TYR CD2 1 1
18 55134 1 1 168 TYR CE1 C -6.676 7.369 -16.635 1.00 . A A . 167 TYR CE1 1 1
18 55135 1 1 168 TYR CE2 C -4.939 8.880 -17.269 1.00 . A A . 167 TYR CE2 1 1
18 55136 1 1 168 TYR CG C -6.017 9.127 -15.127 1.00 . A A . 167 TYR CG 1 1
18 55137 1 1 168 TYR CZ C -5.739 7.796 -17.548 1.00 . A A . 167 TYR CZ 1 1
18 55138 1 1 168 TYR H H -6.577 7.853 -11.853 1.00 . A A . 167 TYR H 1 1
18 55139 1 1 168 TYR HA H -4.262 9.224 -13.044 1.00 . A A . 167 TYR HA 1 1
18 55140 1 1 168 TYR HB2 H -7.200 9.781 -13.508 1.00 . A A . 167 TYR HB2 1 1
18 55141 1 1 168 TYR HB3 H -5.916 10.890 -13.971 1.00 . A A . 167 TYR HB3 1 1
18 55142 1 1 168 TYR HD1 H -7.544 7.697 -14.718 1.00 . A A . 167 TYR HD1 1 1
18 55143 1 1 168 TYR HD2 H -4.451 10.390 -15.840 1.00 . A A . 167 TYR HD2 1 1
18 55144 1 1 168 TYR HE1 H -7.302 6.516 -16.854 1.00 . A A . 167 TYR HE1 1 1
18 55145 1 1 168 TYR HE2 H -4.204 9.214 -17.985 1.00 . A A . 167 TYR HE2 1 1
18 55146 1 1 168 TYR HH H -4.676 6.887 -18.864 1.00 . A A . 167 TYR HH 1 1
18 55147 1 1 168 TYR N N -5.711 7.965 -12.297 1.00 . A A . 167 TYR N 1 1
18 55148 1 1 168 TYR O O -6.277 10.191 -10.706 1.00 . A A . 167 TYR O 1 1
18 55149 1 1 168 TYR OH O -5.601 7.134 -18.744 1.00 . A A . 167 TYR OH 1 1
18 55150 1 1 169 HIS C C -4.129 13.439 -10.808 1.00 . A A . 168 HIS C 1 1
18 55151 1 1 169 HIS CA C -4.258 12.023 -10.275 1.00 . A A . 168 HIS CA 1 1
18 55152 1 1 169 HIS CB C -3.089 11.718 -9.340 1.00 . A A . 168 HIS CB 1 1
18 55153 1 1 169 HIS CD2 C -2.905 9.239 -8.662 1.00 . A A . 168 HIS CD2 1 1
18 55154 1 1 169 HIS CE1 C -4.025 9.370 -6.807 1.00 . A A . 168 HIS CE1 1 1
18 55155 1 1 169 HIS CG C -3.304 10.514 -8.476 1.00 . A A . 168 HIS CG 1 1
18 55156 1 1 169 HIS H H -3.575 11.030 -12.012 1.00 . A A . 168 HIS H 1 1
18 55157 1 1 169 HIS HA H -5.180 11.946 -9.718 1.00 . A A . 168 HIS HA 1 1
18 55158 1 1 169 HIS HB2 H -2.200 11.551 -9.929 1.00 . A A . 168 HIS HB2 1 1
18 55159 1 1 169 HIS HB3 H -2.932 12.570 -8.693 1.00 . A A . 168 HIS HB3 1 1
18 55160 1 1 169 HIS HD2 H -2.306 8.858 -9.473 1.00 . A A . 168 HIS HD2 1 1
18 55161 1 1 169 HIS HE1 H -4.509 9.089 -5.883 1.00 . A A . 168 HIS HE1 1 1
18 55162 1 1 169 HIS HE2 H -3.347 7.543 -7.508 1.00 . A A . 168 HIS HE2 1 1
18 55163 1 1 169 HIS N N -4.315 11.064 -11.362 1.00 . A A . 168 HIS N 1 1
18 55164 1 1 169 HIS ND1 N -4.010 10.591 -7.300 1.00 . A A . 168 HIS ND1 1 1
18 55165 1 1 169 HIS NE2 N -3.370 8.524 -7.599 1.00 . A A . 168 HIS NE2 1 1
18 55166 1 1 169 HIS O O -3.413 13.685 -11.780 1.00 . A A . 168 HIS O 1 1
18 55167 1 1 170 THR C C -3.766 16.513 -9.714 1.00 . A A . 169 THR C 1 1
18 55168 1 1 170 THR CA C -4.785 15.756 -10.555 1.00 . A A . 169 THR CA 1 1
18 55169 1 1 170 THR CB C -6.165 16.415 -10.389 1.00 . A A . 169 THR CB 1 1
18 55170 1 1 170 THR CG2 C -6.259 17.692 -11.212 1.00 . A A . 169 THR CG2 1 1
18 55171 1 1 170 THR H H -5.362 14.100 -9.386 1.00 . A A . 169 THR H 1 1
18 55172 1 1 170 THR HA H -4.499 15.808 -11.596 1.00 . A A . 169 THR HA 1 1
18 55173 1 1 170 THR HB H -6.303 16.662 -9.348 1.00 . A A . 169 THR HB 1 1
18 55174 1 1 170 THR HG1 H -6.861 14.945 -11.516 1.00 . A A . 169 THR HG1 1 1
18 55175 1 1 170 THR HG21 H -5.440 18.346 -10.955 1.00 . A A . 169 THR HG21 1 1
18 55176 1 1 170 THR HG22 H -7.195 18.186 -11.002 1.00 . A A . 169 THR HG22 1 1
18 55177 1 1 170 THR HG23 H -6.209 17.447 -12.263 1.00 . A A . 169 THR HG23 1 1
18 55178 1 1 170 THR N N -4.821 14.362 -10.163 1.00 . A A . 169 THR N 1 1
18 55179 1 1 170 THR O O -3.901 16.610 -8.497 1.00 . A A . 169 THR O 1 1
18 55180 1 1 170 THR OG1 O -7.193 15.507 -10.799 1.00 . A A . 169 THR OG1 1 1
18 55181 1 1 171 VAL C C -1.437 19.097 -10.454 1.00 . A A . 170 VAL C 1 1
18 55182 1 1 171 VAL CA C -1.713 17.801 -9.693 1.00 . A A . 170 VAL CA 1 1
18 55183 1 1 171 VAL CB C -0.408 16.980 -9.498 1.00 . A A . 170 VAL CB 1 1
18 55184 1 1 171 VAL CG1 C -0.097 16.118 -10.713 1.00 . A A . 170 VAL CG1 1 1
18 55185 1 1 171 VAL CG2 C 0.773 17.883 -9.180 1.00 . A A . 170 VAL CG2 1 1
18 55186 1 1 171 VAL H H -2.659 16.870 -11.335 1.00 . A A . 170 VAL H 1 1
18 55187 1 1 171 VAL HA H -2.095 18.057 -8.714 1.00 . A A . 170 VAL HA 1 1
18 55188 1 1 171 VAL HB H -0.559 16.322 -8.656 1.00 . A A . 170 VAL HB 1 1
18 55189 1 1 171 VAL HG11 H 0.801 15.546 -10.526 1.00 . A A . 170 VAL HG11 1 1
18 55190 1 1 171 VAL HG12 H 0.050 16.751 -11.574 1.00 . A A . 170 VAL HG12 1 1
18 55191 1 1 171 VAL HG13 H -0.920 15.446 -10.895 1.00 . A A . 170 VAL HG13 1 1
18 55192 1 1 171 VAL HG21 H 0.533 18.502 -8.329 1.00 . A A . 170 VAL HG21 1 1
18 55193 1 1 171 VAL HG22 H 0.984 18.511 -10.034 1.00 . A A . 170 VAL HG22 1 1
18 55194 1 1 171 VAL HG23 H 1.639 17.279 -8.955 1.00 . A A . 170 VAL HG23 1 1
18 55195 1 1 171 VAL N N -2.738 17.024 -10.364 1.00 . A A . 170 VAL N 1 1
18 55196 1 1 171 VAL O O -0.903 19.080 -11.566 1.00 . A A . 170 VAL O 1 1
18 55197 1 1 172 ASN C C -2.457 21.793 -11.658 1.00 . A A . 171 ASN C 1 1
18 55198 1 1 172 ASN CA C -1.645 21.557 -10.396 1.00 . A A . 171 ASN CA 1 1
18 55199 1 1 172 ASN CB C -0.151 21.806 -10.668 1.00 . A A . 171 ASN CB 1 1
18 55200 1 1 172 ASN CG C 0.621 22.158 -9.412 1.00 . A A . 171 ASN CG 1 1
18 55201 1 1 172 ASN H H -2.547 20.120 -9.138 1.00 . A A . 171 ASN H 1 1
18 55202 1 1 172 ASN HA H -1.980 22.257 -9.646 1.00 . A A . 171 ASN HA 1 1
18 55203 1 1 172 ASN HB2 H 0.284 20.915 -11.095 1.00 . A A . 171 ASN HB2 1 1
18 55204 1 1 172 ASN HB3 H -0.051 22.620 -11.370 1.00 . A A . 171 ASN HB3 1 1
18 55205 1 1 172 ASN HD21 H 1.196 20.274 -9.199 1.00 . A A . 171 ASN HD21 1 1
18 55206 1 1 172 ASN HD22 H 1.750 21.369 -7.985 1.00 . A A . 171 ASN HD22 1 1
18 55207 1 1 172 ASN N N -1.905 20.208 -9.876 1.00 . A A . 171 ASN N 1 1
18 55208 1 1 172 ASN ND2 N 1.255 21.170 -8.808 1.00 . A A . 171 ASN ND2 1 1
18 55209 1 1 172 ASN O O -2.086 22.592 -12.517 1.00 . A A . 171 ASN O 1 1
18 55210 1 1 172 ASN OD1 O 0.663 23.317 -9.001 1.00 . A A . 171 ASN OD1 1 1
18 55211 1 1 173 GLY C C -4.132 20.199 -13.969 1.00 . A A . 172 GLY C 1 1
18 55212 1 1 173 GLY CA C -4.453 21.225 -12.901 1.00 . A A . 172 GLY CA 1 1
18 55213 1 1 173 GLY H H -3.874 20.539 -10.988 1.00 . A A . 172 GLY H 1 1
18 55214 1 1 173 GLY HA2 H -5.480 21.093 -12.589 1.00 . A A . 172 GLY HA2 1 1
18 55215 1 1 173 GLY HA3 H -4.340 22.212 -13.321 1.00 . A A . 172 GLY HA3 1 1
18 55216 1 1 173 GLY N N -3.596 21.109 -11.740 1.00 . A A . 172 GLY N 1 1
18 55217 1 1 173 GLY O O -4.810 20.127 -14.991 1.00 . A A . 172 GLY O 1 1
18 55218 1 1 174 HIS C C -2.972 17.001 -14.214 1.00 . A A . 173 HIS C 1 1
18 55219 1 1 174 HIS CA C -2.666 18.406 -14.704 1.00 . A A . 173 HIS CA 1 1
18 55220 1 1 174 HIS CB C -1.163 18.547 -14.974 1.00 . A A . 173 HIS CB 1 1
18 55221 1 1 174 HIS CD2 C -0.370 21.004 -14.954 1.00 . A A . 173 HIS CD2 1 1
18 55222 1 1 174 HIS CE1 C -0.395 21.326 -17.105 1.00 . A A . 173 HIS CE1 1 1
18 55223 1 1 174 HIS CG C -0.771 19.867 -15.571 1.00 . A A . 173 HIS CG 1 1
18 55224 1 1 174 HIS H H -2.633 19.463 -12.873 1.00 . A A . 173 HIS H 1 1
18 55225 1 1 174 HIS HA H -3.207 18.581 -15.621 1.00 . A A . 173 HIS HA 1 1
18 55226 1 1 174 HIS HB2 H -0.625 18.432 -14.045 1.00 . A A . 173 HIS HB2 1 1
18 55227 1 1 174 HIS HB3 H -0.858 17.770 -15.657 1.00 . A A . 173 HIS HB3 1 1
18 55228 1 1 174 HIS HD2 H -0.256 21.158 -13.892 1.00 . A A . 173 HIS HD2 1 1
18 55229 1 1 174 HIS HE1 H -0.299 21.801 -18.071 1.00 . A A . 173 HIS HE1 1 1
18 55230 1 1 174 HIS HE2 H -0.053 22.897 -15.804 1.00 . A A . 173 HIS HE2 1 1
18 55231 1 1 174 HIS N N -3.107 19.394 -13.730 1.00 . A A . 173 HIS N 1 1
18 55232 1 1 174 HIS ND1 N -0.785 20.075 -16.928 1.00 . A A . 173 HIS ND1 1 1
18 55233 1 1 174 HIS NE2 N -0.132 21.929 -15.939 1.00 . A A . 173 HIS NE2 1 1
18 55234 1 1 174 HIS O O -2.657 16.653 -13.081 1.00 . A A . 173 HIS O 1 1
18 55235 1 1 175 ASN C C -2.946 13.849 -15.297 1.00 . A A . 174 ASN C 1 1
18 55236 1 1 175 ASN CA C -3.935 14.830 -14.699 1.00 . A A . 174 ASN CA 1 1
18 55237 1 1 175 ASN CB C -5.354 14.475 -15.144 1.00 . A A . 174 ASN CB 1 1
18 55238 1 1 175 ASN CG C -6.397 14.885 -14.129 1.00 . A A . 174 ASN CG 1 1
18 55239 1 1 175 ASN H H -3.829 16.534 -15.955 1.00 . A A . 174 ASN H 1 1
18 55240 1 1 175 ASN HA H -3.881 14.756 -13.621 1.00 . A A . 174 ASN HA 1 1
18 55241 1 1 175 ASN HB2 H -5.569 14.976 -16.076 1.00 . A A . 174 ASN HB2 1 1
18 55242 1 1 175 ASN HB3 H -5.421 13.408 -15.291 1.00 . A A . 174 ASN HB3 1 1
18 55243 1 1 175 ASN HD21 H -6.690 16.605 -15.077 1.00 . A A . 174 ASN HD21 1 1
18 55244 1 1 175 ASN HD22 H -7.660 16.346 -13.667 1.00 . A A . 174 ASN HD22 1 1
18 55245 1 1 175 ASN N N -3.595 16.200 -15.061 1.00 . A A . 174 ASN N 1 1
18 55246 1 1 175 ASN ND2 N -6.970 16.064 -14.306 1.00 . A A . 174 ASN ND2 1 1
18 55247 1 1 175 ASN O O -2.864 13.692 -16.515 1.00 . A A . 174 ASN O 1 1
18 55248 1 1 175 ASN OD1 O -6.691 14.146 -13.191 1.00 . A A . 174 ASN OD1 1 1
18 55249 1 1 176 CYS C C -1.664 10.825 -14.407 1.00 . A A . 175 CYS C 1 1
18 55250 1 1 176 CYS CA C -1.217 12.209 -14.865 1.00 . A A . 175 CYS CA 1 1
18 55251 1 1 176 CYS CB C 0.161 12.529 -14.291 1.00 . A A . 175 CYS CB 1 1
18 55252 1 1 176 CYS H H -2.229 13.448 -13.483 1.00 . A A . 175 CYS H 1 1
18 55253 1 1 176 CYS HA H -1.169 12.228 -15.943 1.00 . A A . 175 CYS HA 1 1
18 55254 1 1 176 CYS HB2 H 0.184 12.247 -13.250 1.00 . A A . 175 CYS HB2 1 1
18 55255 1 1 176 CYS HB3 H 0.906 11.961 -14.830 1.00 . A A . 175 CYS HB3 1 1
18 55256 1 1 176 CYS HG H -0.349 14.904 -15.061 1.00 . A A . 175 CYS HG 1 1
18 55257 1 1 176 CYS N N -2.174 13.215 -14.437 1.00 . A A . 175 CYS N 1 1
18 55258 1 1 176 CYS O O -2.346 10.694 -13.390 1.00 . A A . 175 CYS O 1 1
18 55259 1 1 176 CYS SG S 0.612 14.276 -14.400 1.00 . A A . 175 CYS SG 1 1
18 55260 1 1 177 GLU C C -0.569 7.855 -13.878 1.00 . A A . 176 GLU C 1 1
18 55261 1 1 177 GLU CA C -1.625 8.428 -14.817 1.00 . A A . 176 GLU CA 1 1
18 55262 1 1 177 GLU CB C -1.729 7.571 -16.078 1.00 . A A . 176 GLU CB 1 1
18 55263 1 1 177 GLU CD C -2.183 5.290 -17.041 1.00 . A A . 176 GLU CD 1 1
18 55264 1 1 177 GLU CG C -2.320 6.196 -15.836 1.00 . A A . 176 GLU CG 1 1
18 55265 1 1 177 GLU H H -0.756 9.971 -15.972 1.00 . A A . 176 GLU H 1 1
18 55266 1 1 177 GLU HA H -2.577 8.436 -14.310 1.00 . A A . 176 GLU HA 1 1
18 55267 1 1 177 GLU HB2 H -2.352 8.084 -16.798 1.00 . A A . 176 GLU HB2 1 1
18 55268 1 1 177 GLU HB3 H -0.741 7.446 -16.495 1.00 . A A . 176 GLU HB3 1 1
18 55269 1 1 177 GLU HG2 H -1.817 5.746 -14.995 1.00 . A A . 176 GLU HG2 1 1
18 55270 1 1 177 GLU HG3 H -3.367 6.308 -15.607 1.00 . A A . 176 GLU HG3 1 1
18 55271 1 1 177 GLU N N -1.287 9.802 -15.163 1.00 . A A . 176 GLU N 1 1
18 55272 1 1 177 GLU O O 0.629 8.004 -14.119 1.00 . A A . 176 GLU O 1 1
18 55273 1 1 177 GLU OE1 O -1.131 4.634 -17.180 1.00 . A A . 176 GLU OE1 1 1
18 55274 1 1 177 GLU OE2 O -3.119 5.246 -17.865 1.00 . A A . 176 GLU OE2 1 1
18 55275 1 1 178 VAL C C -0.401 5.297 -11.368 1.00 . A A . 177 VAL C 1 1
18 55276 1 1 178 VAL CA C -0.125 6.751 -11.758 1.00 . A A . 177 VAL CA 1 1
18 55277 1 1 178 VAL CB C -0.247 7.645 -10.505 1.00 . A A . 177 VAL CB 1 1
18 55278 1 1 178 VAL CG1 C 0.835 7.315 -9.500 1.00 . A A . 177 VAL CG1 1 1
18 55279 1 1 178 VAL CG2 C -0.192 9.126 -10.865 1.00 . A A . 177 VAL CG2 1 1
18 55280 1 1 178 VAL H H -1.983 6.998 -12.765 1.00 . A A . 177 VAL H 1 1
18 55281 1 1 178 VAL HA H 0.887 6.826 -12.129 1.00 . A A . 177 VAL HA 1 1
18 55282 1 1 178 VAL HB H -1.199 7.443 -10.044 1.00 . A A . 177 VAL HB 1 1
18 55283 1 1 178 VAL HG11 H 1.806 7.483 -9.942 1.00 . A A . 177 VAL HG11 1 1
18 55284 1 1 178 VAL HG12 H 0.746 6.281 -9.200 1.00 . A A . 177 VAL HG12 1 1
18 55285 1 1 178 VAL HG13 H 0.715 7.952 -8.637 1.00 . A A . 177 VAL HG13 1 1
18 55286 1 1 178 VAL HG21 H -0.280 9.719 -9.965 1.00 . A A . 177 VAL HG21 1 1
18 55287 1 1 178 VAL HG22 H -1.005 9.364 -11.533 1.00 . A A . 177 VAL HG22 1 1
18 55288 1 1 178 VAL HG23 H 0.748 9.345 -11.349 1.00 . A A . 177 VAL HG23 1 1
18 55289 1 1 178 VAL N N -1.020 7.201 -12.817 1.00 . A A . 177 VAL N 1 1
18 55290 1 1 178 VAL O O -1.555 4.879 -11.266 1.00 . A A . 177 VAL O 1 1
18 55291 1 1 179 ARG C C 1.832 2.611 -10.104 1.00 . A A . 178 ARG C 1 1
18 55292 1 1 179 ARG CA C 0.563 3.117 -10.796 1.00 . A A . 178 ARG CA 1 1
18 55293 1 1 179 ARG CB C 0.299 2.280 -12.054 1.00 . A A . 178 ARG CB 1 1
18 55294 1 1 179 ARG CD C 1.211 1.396 -14.218 1.00 . A A . 178 ARG CD 1 1
18 55295 1 1 179 ARG CG C 1.551 1.973 -12.861 1.00 . A A . 178 ARG CG 1 1
18 55296 1 1 179 ARG CZ C 2.379 0.763 -16.292 1.00 . A A . 178 ARG CZ 1 1
18 55297 1 1 179 ARG H H 1.561 4.955 -11.257 1.00 . A A . 178 ARG H 1 1
18 55298 1 1 179 ARG HA H -0.272 3.008 -10.121 1.00 . A A . 178 ARG HA 1 1
18 55299 1 1 179 ARG HB2 H -0.157 1.345 -11.763 1.00 . A A . 178 ARG HB2 1 1
18 55300 1 1 179 ARG HB3 H -0.386 2.822 -12.690 1.00 . A A . 178 ARG HB3 1 1
18 55301 1 1 179 ARG HD2 H 0.634 0.495 -14.078 1.00 . A A . 178 ARG HD2 1 1
18 55302 1 1 179 ARG HD3 H 0.624 2.120 -14.759 1.00 . A A . 178 ARG HD3 1 1
18 55303 1 1 179 ARG HE H 3.270 1.101 -14.529 1.00 . A A . 178 ARG HE 1 1
18 55304 1 1 179 ARG HG2 H 2.110 2.882 -12.996 1.00 . A A . 178 ARG HG2 1 1
18 55305 1 1 179 ARG HG3 H 2.150 1.258 -12.316 1.00 . A A . 178 ARG HG3 1 1
18 55306 1 1 179 ARG HH11 H 0.365 0.919 -16.467 1.00 . A A . 178 ARG HH11 1 1
18 55307 1 1 179 ARG HH12 H 1.205 0.476 -17.921 1.00 . A A . 178 ARG HH12 1 1
18 55308 1 1 179 ARG HH21 H 4.388 0.538 -16.445 1.00 . A A . 178 ARG HH21 1 1
18 55309 1 1 179 ARG HH22 H 3.495 0.259 -17.906 1.00 . A A . 178 ARG HH22 1 1
18 55310 1 1 179 ARG N N 0.675 4.538 -11.152 1.00 . A A . 178 ARG N 1 1
18 55311 1 1 179 ARG NE N 2.404 1.080 -14.998 1.00 . A A . 178 ARG NE 1 1
18 55312 1 1 179 ARG NH1 N 1.224 0.716 -16.946 1.00 . A A . 178 ARG NH1 1 1
18 55313 1 1 179 ARG NH2 N 3.510 0.500 -16.932 1.00 . A A . 178 ARG NH2 1 1
18 55314 1 1 179 ARG O O 2.792 3.356 -9.951 1.00 . A A . 178 ARG O 1 1
18 55315 1 1 180 LYS C C 4.140 0.613 -10.070 1.00 . A A . 179 LYS C 1 1
18 55316 1 1 180 LYS CA C 2.980 0.683 -9.081 1.00 . A A . 179 LYS CA 1 1
18 55317 1 1 180 LYS CB C 2.610 -0.735 -8.643 1.00 . A A . 179 LYS CB 1 1
18 55318 1 1 180 LYS CD C 1.937 -0.380 -6.245 1.00 . A A . 179 LYS CD 1 1
18 55319 1 1 180 LYS CE C 1.747 -1.502 -5.242 1.00 . A A . 179 LYS CE 1 1
18 55320 1 1 180 LYS CG C 1.475 -0.793 -7.632 1.00 . A A . 179 LYS CG 1 1
18 55321 1 1 180 LYS H H 0.989 0.823 -9.791 1.00 . A A . 179 LYS H 1 1
18 55322 1 1 180 LYS HA H 3.291 1.251 -8.214 1.00 . A A . 179 LYS HA 1 1
18 55323 1 1 180 LYS HB2 H 2.316 -1.301 -9.515 1.00 . A A . 179 LYS HB2 1 1
18 55324 1 1 180 LYS HB3 H 3.479 -1.199 -8.202 1.00 . A A . 179 LYS HB3 1 1
18 55325 1 1 180 LYS HD2 H 2.984 -0.123 -6.288 1.00 . A A . 179 LYS HD2 1 1
18 55326 1 1 180 LYS HD3 H 1.368 0.479 -5.924 1.00 . A A . 179 LYS HD3 1 1
18 55327 1 1 180 LYS HE2 H 2.189 -2.402 -5.642 1.00 . A A . 179 LYS HE2 1 1
18 55328 1 1 180 LYS HE3 H 2.253 -1.234 -4.326 1.00 . A A . 179 LYS HE3 1 1
18 55329 1 1 180 LYS HG2 H 0.688 -0.126 -7.952 1.00 . A A . 179 LYS HG2 1 1
18 55330 1 1 180 LYS HG3 H 1.096 -1.804 -7.590 1.00 . A A . 179 LYS HG3 1 1
18 55331 1 1 180 LYS HZ1 H -0.050 -1.035 -4.292 1.00 . A A . 179 LYS HZ1 1 1
18 55332 1 1 180 LYS HZ2 H 0.221 -2.693 -4.479 1.00 . A A . 179 LYS HZ2 1 1
18 55333 1 1 180 LYS HZ3 H -0.253 -1.767 -5.818 1.00 . A A . 179 LYS HZ3 1 1
18 55334 1 1 180 LYS N N 1.815 1.341 -9.687 1.00 . A A . 179 LYS N 1 1
18 55335 1 1 180 LYS NZ N 0.317 -1.767 -4.942 1.00 . A A . 179 LYS NZ 1 1
18 55336 1 1 180 LYS O O 3.991 0.093 -11.179 1.00 . A A . 179 LYS O 1 1
18 55337 1 1 181 ALA C C 7.503 0.168 -9.855 1.00 . A A . 180 ALA C 1 1
18 55338 1 1 181 ALA CA C 6.478 1.077 -10.494 1.00 . A A . 180 ALA CA 1 1
18 55339 1 1 181 ALA CB C 7.073 2.457 -10.708 1.00 . A A . 180 ALA CB 1 1
18 55340 1 1 181 ALA H H 5.339 1.562 -8.781 1.00 . A A . 180 ALA H 1 1
18 55341 1 1 181 ALA HA H 6.199 0.670 -11.454 1.00 . A A . 180 ALA HA 1 1
18 55342 1 1 181 ALA HB1 H 7.955 2.376 -11.325 1.00 . A A . 180 ALA HB1 1 1
18 55343 1 1 181 ALA HB2 H 7.340 2.887 -9.753 1.00 . A A . 180 ALA HB2 1 1
18 55344 1 1 181 ALA HB3 H 6.347 3.090 -11.197 1.00 . A A . 180 ALA HB3 1 1
18 55345 1 1 181 ALA N N 5.287 1.138 -9.666 1.00 . A A . 180 ALA N 1 1
18 55346 1 1 181 ALA O O 8.049 0.469 -8.798 1.00 . A A . 180 ALA O 1 1
18 55347 1 1 182 LEU C C 10.047 -1.730 -10.662 1.00 . A A . 181 LEU C 1 1
18 55348 1 1 182 LEU CA C 8.693 -1.913 -9.998 1.00 . A A . 181 LEU CA 1 1
18 55349 1 1 182 LEU CB C 8.154 -3.319 -10.265 1.00 . A A . 181 LEU CB 1 1
18 55350 1 1 182 LEU CD1 C 6.230 -4.921 -10.291 1.00 . A A . 181 LEU CD1 1 1
18 55351 1 1 182 LEU CD2 C 6.682 -3.556 -8.246 1.00 . A A . 181 LEU CD2 1 1
18 55352 1 1 182 LEU CG C 6.731 -3.586 -9.766 1.00 . A A . 181 LEU CG 1 1
18 55353 1 1 182 LEU H H 7.335 -1.089 -11.375 1.00 . A A . 181 LEU H 1 1
18 55354 1 1 182 LEU HA H 8.794 -1.764 -8.934 1.00 . A A . 181 LEU HA 1 1
18 55355 1 1 182 LEU HB2 H 8.173 -3.486 -11.330 1.00 . A A . 181 LEU HB2 1 1
18 55356 1 1 182 LEU HB3 H 8.813 -4.030 -9.795 1.00 . A A . 181 LEU HB3 1 1
18 55357 1 1 182 LEU HD11 H 5.228 -5.096 -9.930 1.00 . A A . 181 LEU HD11 1 1
18 55358 1 1 182 LEU HD12 H 6.881 -5.710 -9.947 1.00 . A A . 181 LEU HD12 1 1
18 55359 1 1 182 LEU HD13 H 6.226 -4.902 -11.372 1.00 . A A . 181 LEU HD13 1 1
18 55360 1 1 182 LEU HD21 H 6.953 -2.571 -7.897 1.00 . A A . 181 LEU HD21 1 1
18 55361 1 1 182 LEU HD22 H 7.375 -4.283 -7.849 1.00 . A A . 181 LEU HD22 1 1
18 55362 1 1 182 LEU HD23 H 5.682 -3.792 -7.915 1.00 . A A . 181 LEU HD23 1 1
18 55363 1 1 182 LEU HG H 6.075 -2.813 -10.140 1.00 . A A . 181 LEU HG 1 1
18 55364 1 1 182 LEU N N 7.767 -0.933 -10.510 1.00 . A A . 181 LEU N 1 1
18 55365 1 1 182 LEU O O 10.124 -1.308 -11.818 1.00 . A A . 181 LEU O 1 1
18 55366 1 1 183 SER C C 12.681 -3.103 -11.458 1.00 . A A . 182 SER C 1 1
18 55367 1 1 183 SER CA C 12.455 -1.948 -10.483 1.00 . A A . 182 SER CA 1 1
18 55368 1 1 183 SER CB C 13.491 -1.981 -9.359 1.00 . A A . 182 SER CB 1 1
18 55369 1 1 183 SER H H 10.993 -2.305 -9.000 1.00 . A A . 182 SER H 1 1
18 55370 1 1 183 SER HA H 12.540 -1.015 -11.017 1.00 . A A . 182 SER HA 1 1
18 55371 1 1 183 SER HB2 H 13.070 -1.536 -8.469 1.00 . A A . 182 SER HB2 1 1
18 55372 1 1 183 SER HB3 H 13.761 -3.007 -9.153 1.00 . A A . 182 SER HB3 1 1
18 55373 1 1 183 SER HG H 14.430 -0.338 -9.875 1.00 . A A . 182 SER HG 1 1
18 55374 1 1 183 SER N N 11.113 -2.028 -9.931 1.00 . A A . 182 SER N 1 1
18 55375 1 1 183 SER O O 11.828 -3.982 -11.588 1.00 . A A . 182 SER O 1 1
18 55376 1 1 183 SER OG O 14.659 -1.266 -9.721 1.00 . A A . 182 SER OG 1 1
18 55377 1 1 184 LYS C C 14.197 -5.516 -12.471 1.00 . A A . 183 LYS C 1 1
18 55378 1 1 184 LYS CA C 14.112 -4.141 -13.127 1.00 . A A . 183 LYS CA 1 1
18 55379 1 1 184 LYS CB C 15.411 -3.828 -13.880 1.00 . A A . 183 LYS CB 1 1
18 55380 1 1 184 LYS CD C 15.271 -1.339 -14.288 1.00 . A A . 183 LYS CD 1 1
18 55381 1 1 184 LYS CE C 15.170 -0.252 -15.344 1.00 . A A . 183 LYS CE 1 1
18 55382 1 1 184 LYS CG C 15.277 -2.722 -14.920 1.00 . A A . 183 LYS CG 1 1
18 55383 1 1 184 LYS H H 14.489 -2.415 -11.953 1.00 . A A . 183 LYS H 1 1
18 55384 1 1 184 LYS HA H 13.295 -4.150 -13.832 1.00 . A A . 183 LYS HA 1 1
18 55385 1 1 184 LYS HB2 H 16.163 -3.529 -13.166 1.00 . A A . 183 LYS HB2 1 1
18 55386 1 1 184 LYS HB3 H 15.743 -4.723 -14.383 1.00 . A A . 183 LYS HB3 1 1
18 55387 1 1 184 LYS HD2 H 14.425 -1.261 -13.622 1.00 . A A . 183 LYS HD2 1 1
18 55388 1 1 184 LYS HD3 H 16.186 -1.205 -13.731 1.00 . A A . 183 LYS HD3 1 1
18 55389 1 1 184 LYS HE2 H 16.066 -0.270 -15.945 1.00 . A A . 183 LYS HE2 1 1
18 55390 1 1 184 LYS HE3 H 14.315 -0.456 -15.970 1.00 . A A . 183 LYS HE3 1 1
18 55391 1 1 184 LYS HG2 H 16.106 -2.786 -15.607 1.00 . A A . 183 LYS HG2 1 1
18 55392 1 1 184 LYS HG3 H 14.349 -2.864 -15.459 1.00 . A A . 183 LYS HG3 1 1
18 55393 1 1 184 LYS HZ1 H 15.827 1.305 -14.120 1.00 . A A . 183 LYS HZ1 1 1
18 55394 1 1 184 LYS HZ2 H 14.145 1.150 -14.185 1.00 . A A . 183 LYS HZ2 1 1
18 55395 1 1 184 LYS HZ3 H 14.982 1.824 -15.489 1.00 . A A . 183 LYS HZ3 1 1
18 55396 1 1 184 LYS N N 13.821 -3.111 -12.133 1.00 . A A . 183 LYS N 1 1
18 55397 1 1 184 LYS NZ N 15.021 1.100 -14.743 1.00 . A A . 183 LYS NZ 1 1
18 55398 1 1 184 LYS O O 13.637 -6.487 -12.974 1.00 . A A . 183 LYS O 1 1
18 55399 1 1 185 GLN C C 13.635 -7.226 -9.941 1.00 . A A . 184 GLN C 1 1
18 55400 1 1 185 GLN CA C 14.972 -6.819 -10.558 1.00 . A A . 184 GLN CA 1 1
18 55401 1 1 185 GLN CB C 16.032 -6.679 -9.465 1.00 . A A . 184 GLN CB 1 1
18 55402 1 1 185 GLN CD C 17.696 -8.155 -10.649 1.00 . A A . 184 GLN CD 1 1
18 55403 1 1 185 GLN CG C 17.453 -6.816 -9.981 1.00 . A A . 184 GLN CG 1 1
18 55404 1 1 185 GLN H H 15.282 -4.765 -10.970 1.00 . A A . 184 GLN H 1 1
18 55405 1 1 185 GLN HA H 15.283 -7.594 -11.243 1.00 . A A . 184 GLN HA 1 1
18 55406 1 1 185 GLN HB2 H 15.931 -5.708 -9.002 1.00 . A A . 184 GLN HB2 1 1
18 55407 1 1 185 GLN HB3 H 15.868 -7.442 -8.721 1.00 . A A . 184 GLN HB3 1 1
18 55408 1 1 185 GLN HE21 H 18.228 -8.966 -8.915 1.00 . A A . 184 GLN HE21 1 1
18 55409 1 1 185 GLN HE22 H 18.256 -10.021 -10.288 1.00 . A A . 184 GLN HE22 1 1
18 55410 1 1 185 GLN HG2 H 17.640 -6.032 -10.701 1.00 . A A . 184 GLN HG2 1 1
18 55411 1 1 185 GLN HG3 H 18.137 -6.712 -9.150 1.00 . A A . 184 GLN HG3 1 1
18 55412 1 1 185 GLN N N 14.855 -5.577 -11.317 1.00 . A A . 184 GLN N 1 1
18 55413 1 1 185 GLN NE2 N 18.102 -9.145 -9.874 1.00 . A A . 184 GLN NE2 1 1
18 55414 1 1 185 GLN O O 13.434 -8.384 -9.588 1.00 . A A . 184 GLN O 1 1
18 55415 1 1 185 GLN OE1 O 17.511 -8.302 -11.856 1.00 . A A . 184 GLN OE1 1 1
18 55416 1 1 186 GLU C C 10.481 -7.100 -10.373 1.00 . A A . 185 GLU C 1 1
18 55417 1 1 186 GLU CA C 11.395 -6.547 -9.285 1.00 . A A . 185 GLU CA 1 1
18 55418 1 1 186 GLU CB C 10.787 -5.281 -8.679 1.00 . A A . 185 GLU CB 1 1
18 55419 1 1 186 GLU CD C 11.548 -5.670 -6.301 1.00 . A A . 185 GLU CD 1 1
18 55420 1 1 186 GLU CG C 11.566 -4.735 -7.493 1.00 . A A . 185 GLU CG 1 1
18 55421 1 1 186 GLU H H 12.943 -5.362 -10.112 1.00 . A A . 185 GLU H 1 1
18 55422 1 1 186 GLU HA H 11.500 -7.291 -8.510 1.00 . A A . 185 GLU HA 1 1
18 55423 1 1 186 GLU HB2 H 10.751 -4.514 -9.439 1.00 . A A . 185 GLU HB2 1 1
18 55424 1 1 186 GLU HB3 H 9.781 -5.497 -8.351 1.00 . A A . 185 GLU HB3 1 1
18 55425 1 1 186 GLU HG2 H 12.590 -4.580 -7.794 1.00 . A A . 185 GLU HG2 1 1
18 55426 1 1 186 GLU HG3 H 11.131 -3.790 -7.199 1.00 . A A . 185 GLU HG3 1 1
18 55427 1 1 186 GLU N N 12.722 -6.272 -9.823 1.00 . A A . 185 GLU N 1 1
18 55428 1 1 186 GLU O O 9.799 -8.100 -10.171 1.00 . A A . 185 GLU O 1 1
18 55429 1 1 186 GLU OE1 O 12.270 -6.688 -6.327 1.00 . A A . 185 GLU OE1 1 1
18 55430 1 1 186 GLU OE2 O 10.824 -5.383 -5.329 1.00 . A A . 185 GLU OE2 1 1
18 55431 1 1 187 MET C C 10.126 -8.185 -13.232 1.00 . A A . 186 MET C 1 1
18 55432 1 1 187 MET CA C 9.661 -6.856 -12.660 1.00 . A A . 186 MET CA 1 1
18 55433 1 1 187 MET CB C 9.688 -5.801 -13.764 1.00 . A A . 186 MET CB 1 1
18 55434 1 1 187 MET CE C 7.579 -4.111 -15.604 1.00 . A A . 186 MET CE 1 1
18 55435 1 1 187 MET CG C 9.115 -4.463 -13.348 1.00 . A A . 186 MET CG 1 1
18 55436 1 1 187 MET H H 11.076 -5.664 -11.627 1.00 . A A . 186 MET H 1 1
18 55437 1 1 187 MET HA H 8.649 -6.966 -12.303 1.00 . A A . 186 MET HA 1 1
18 55438 1 1 187 MET HB2 H 10.712 -5.649 -14.071 1.00 . A A . 186 MET HB2 1 1
18 55439 1 1 187 MET HB3 H 9.121 -6.166 -14.608 1.00 . A A . 186 MET HB3 1 1
18 55440 1 1 187 MET HE1 H 7.902 -5.070 -15.976 1.00 . A A . 186 MET HE1 1 1
18 55441 1 1 187 MET HE2 H 7.276 -3.487 -16.430 1.00 . A A . 186 MET HE2 1 1
18 55442 1 1 187 MET HE3 H 6.747 -4.248 -14.928 1.00 . A A . 186 MET HE3 1 1
18 55443 1 1 187 MET HG2 H 8.145 -4.629 -12.906 1.00 . A A . 186 MET HG2 1 1
18 55444 1 1 187 MET HG3 H 9.774 -4.016 -12.617 1.00 . A A . 186 MET HG3 1 1
18 55445 1 1 187 MET N N 10.493 -6.449 -11.531 1.00 . A A . 186 MET N 1 1
18 55446 1 1 187 MET O O 9.327 -9.101 -13.428 1.00 . A A . 186 MET O 1 1
18 55447 1 1 187 MET SD S 8.928 -3.325 -14.728 1.00 . A A . 186 MET SD 1 1
18 55448 1 1 188 ALA C C 12.020 -10.594 -12.992 1.00 . A A . 187 ALA C 1 1
18 55449 1 1 188 ALA CA C 11.999 -9.497 -14.045 1.00 . A A . 187 ALA CA 1 1
18 55450 1 1 188 ALA CB C 13.405 -9.236 -14.565 1.00 . A A . 187 ALA CB 1 1
18 55451 1 1 188 ALA H H 12.005 -7.502 -13.339 1.00 . A A . 187 ALA H 1 1
18 55452 1 1 188 ALA HA H 11.385 -9.817 -14.873 1.00 . A A . 187 ALA HA 1 1
18 55453 1 1 188 ALA HB1 H 13.370 -8.476 -15.331 1.00 . A A . 187 ALA HB1 1 1
18 55454 1 1 188 ALA HB2 H 13.811 -10.147 -14.979 1.00 . A A . 187 ALA HB2 1 1
18 55455 1 1 188 ALA HB3 H 14.031 -8.899 -13.753 1.00 . A A . 187 ALA HB3 1 1
18 55456 1 1 188 ALA N N 11.421 -8.279 -13.503 1.00 . A A . 187 ALA N 1 1
18 55457 1 1 188 ALA O O 11.691 -11.745 -13.281 1.00 . A A . 187 ALA O 1 1
18 55458 1 1 189 SER C C 13.622 -12.213 -10.980 1.00 . A A . 188 SER C 1 1
18 55459 1 1 189 SER CA C 12.565 -11.158 -10.651 1.00 . A A . 188 SER CA 1 1
18 55460 1 1 189 SER CB C 11.226 -11.824 -10.303 1.00 . A A . 188 SER CB 1 1
18 55461 1 1 189 SER H H 12.588 -9.267 -11.606 1.00 . A A . 188 SER H 1 1
18 55462 1 1 189 SER HA H 12.904 -10.590 -9.796 1.00 . A A . 188 SER HA 1 1
18 55463 1 1 189 SER HB2 H 10.854 -12.354 -11.167 1.00 . A A . 188 SER HB2 1 1
18 55464 1 1 189 SER HB3 H 11.374 -12.520 -9.490 1.00 . A A . 188 SER HB3 1 1
18 55465 1 1 189 SER HG H 10.343 -10.074 -10.465 1.00 . A A . 188 SER HG 1 1
18 55466 1 1 189 SER N N 12.405 -10.215 -11.766 1.00 . A A . 188 SER N 1 1
18 55467 1 1 189 SER O O 13.663 -13.283 -10.376 1.00 . A A . 188 SER O 1 1
18 55468 1 1 189 SER OG O 10.262 -10.861 -9.910 1.00 . A A . 188 SER OG 1 1
18 55469 1 1 190 ALA C C 16.838 -12.541 -11.812 1.00 . A A . 189 ALA C 1 1
18 55470 1 1 190 ALA CA C 15.477 -12.821 -12.420 1.00 . A A . 189 ALA CA 1 1
18 55471 1 1 190 ALA CB C 15.548 -12.753 -13.938 1.00 . A A . 189 ALA CB 1 1
18 55472 1 1 190 ALA H H 14.474 -10.977 -12.292 1.00 . A A . 189 ALA H 1 1
18 55473 1 1 190 ALA HA H 15.163 -13.817 -12.141 1.00 . A A . 189 ALA HA 1 1
18 55474 1 1 190 ALA HB1 H 16.280 -13.462 -14.295 1.00 . A A . 189 ALA HB1 1 1
18 55475 1 1 190 ALA HB2 H 15.836 -11.757 -14.241 1.00 . A A . 189 ALA HB2 1 1
18 55476 1 1 190 ALA HB3 H 14.582 -12.991 -14.356 1.00 . A A . 189 ALA HB3 1 1
18 55477 1 1 190 ALA N N 14.491 -11.884 -11.926 1.00 . A A . 189 ALA N 1 1
18 55478 1 1 190 ALA O O 17.302 -11.401 -11.797 1.00 . A A . 189 ALA O 1 1
18 55479 1 1 191 SER C C 19.819 -13.421 -11.892 1.00 . A A . 190 SER C 1 1
18 55480 1 1 191 SER CA C 18.801 -13.479 -10.754 1.00 . A A . 190 SER CA 1 1
18 55481 1 1 191 SER CB C 19.080 -14.671 -9.838 1.00 . A A . 190 SER CB 1 1
18 55482 1 1 191 SER H H 17.008 -14.454 -11.289 1.00 . A A . 190 SER H 1 1
18 55483 1 1 191 SER HA H 18.859 -12.567 -10.180 1.00 . A A . 190 SER HA 1 1
18 55484 1 1 191 SER HB2 H 19.155 -15.570 -10.432 1.00 . A A . 190 SER HB2 1 1
18 55485 1 1 191 SER HB3 H 20.006 -14.508 -9.311 1.00 . A A . 190 SER HB3 1 1
18 55486 1 1 191 SER HG H 17.186 -14.664 -9.316 1.00 . A A . 190 SER HG 1 1
18 55487 1 1 191 SER N N 17.461 -13.584 -11.299 1.00 . A A . 190 SER N 1 1
18 55488 1 1 191 SER O O 19.547 -13.897 -12.997 1.00 . A A . 190 SER O 1 1
18 55489 1 1 191 SER OG O 18.036 -14.836 -8.889 1.00 . A A . 190 SER OG 1 1
18 55490 1 1 192 SER C C 22.621 -14.026 -13.013 1.00 . A A . 191 SER C 1 1
18 55491 1 1 192 SER CA C 22.005 -12.679 -12.643 1.00 . A A . 191 SER CA 1 1
18 55492 1 1 192 SER CB C 23.085 -11.720 -12.140 1.00 . A A . 191 SER CB 1 1
18 55493 1 1 192 SER H H 21.149 -12.500 -10.721 1.00 . A A . 191 SER H 1 1
18 55494 1 1 192 SER HA H 21.542 -12.255 -13.522 1.00 . A A . 191 SER HA 1 1
18 55495 1 1 192 SER HB2 H 23.960 -11.805 -12.763 1.00 . A A . 191 SER HB2 1 1
18 55496 1 1 192 SER HB3 H 22.712 -10.707 -12.180 1.00 . A A . 191 SER HB3 1 1
18 55497 1 1 192 SER HG H 24.117 -12.726 -10.798 1.00 . A A . 191 SER HG 1 1
18 55498 1 1 192 SER N N 20.977 -12.834 -11.626 1.00 . A A . 191 SER N 1 1
18 55499 1 1 192 SER O O 22.787 -14.904 -12.163 1.00 . A A . 191 SER O 1 1
18 55500 1 1 192 SER OG O 23.448 -12.021 -10.801 1.00 . A A . 191 SER OG 1 1
18 55501 1 1 193 SER C C 25.106 -15.156 -14.790 1.00 . A A . 192 SER C 1 1
18 55502 1 1 193 SER CA C 23.602 -15.400 -14.745 1.00 . A A . 192 SER CA 1 1
18 55503 1 1 193 SER CB C 23.078 -15.811 -16.128 1.00 . A A . 192 SER CB 1 1
18 55504 1 1 193 SER H H 22.699 -13.503 -14.935 1.00 . A A . 192 SER H 1 1
18 55505 1 1 193 SER HA H 23.395 -16.189 -14.036 1.00 . A A . 192 SER HA 1 1
18 55506 1 1 193 SER HB2 H 22.009 -15.666 -16.163 1.00 . A A . 192 SER HB2 1 1
18 55507 1 1 193 SER HB3 H 23.547 -15.197 -16.882 1.00 . A A . 192 SER HB3 1 1
18 55508 1 1 193 SER HG H 24.066 -17.483 -15.826 1.00 . A A . 192 SER HG 1 1
18 55509 1 1 193 SER N N 22.932 -14.199 -14.286 1.00 . A A . 192 SER N 1 1
18 55510 1 1 193 SER O O 25.652 -14.750 -15.815 1.00 . A A . 192 SER O 1 1
18 55511 1 1 193 SER OG O 23.361 -17.173 -16.410 1.00 . A A . 192 SER OG 1 1
18 55512 1 1 194 GLN C C 27.918 -16.478 -13.833 1.00 . A A . 193 GLN C 1 1
18 55513 1 1 194 GLN CA C 27.206 -15.158 -13.594 1.00 . A A . 193 GLN CA 1 1
18 55514 1 1 194 GLN CB C 27.634 -14.544 -12.254 1.00 . A A . 193 GLN CB 1 1
18 55515 1 1 194 GLN CD C 25.876 -15.176 -10.542 1.00 . A A . 193 GLN CD 1 1
18 55516 1 1 194 GLN CG C 27.294 -15.383 -11.030 1.00 . A A . 193 GLN CG 1 1
18 55517 1 1 194 GLN H H 25.278 -15.624 -12.858 1.00 . A A . 193 GLN H 1 1
18 55518 1 1 194 GLN HA H 27.476 -14.479 -14.387 1.00 . A A . 193 GLN HA 1 1
18 55519 1 1 194 GLN HB2 H 28.702 -14.394 -12.270 1.00 . A A . 193 GLN HB2 1 1
18 55520 1 1 194 GLN HB3 H 27.150 -13.583 -12.147 1.00 . A A . 193 GLN HB3 1 1
18 55521 1 1 194 GLN HE21 H 25.829 -17.024 -9.825 1.00 . A A . 193 GLN HE21 1 1
18 55522 1 1 194 GLN HE22 H 24.393 -16.089 -9.599 1.00 . A A . 193 GLN HE22 1 1
18 55523 1 1 194 GLN HG2 H 27.419 -16.424 -11.280 1.00 . A A . 193 GLN HG2 1 1
18 55524 1 1 194 GLN HG3 H 27.974 -15.121 -10.232 1.00 . A A . 193 GLN HG3 1 1
18 55525 1 1 194 GLN N N 25.767 -15.347 -13.661 1.00 . A A . 193 GLN N 1 1
18 55526 1 1 194 GLN NE2 N 25.309 -16.198 -9.930 1.00 . A A . 193 GLN NE2 1 1
18 55527 1 1 194 GLN O O 27.460 -17.533 -13.390 1.00 . A A . 193 GLN O 1 1
18 55528 1 1 194 GLN OE1 O 25.299 -14.104 -10.710 1.00 . A A . 193 GLN OE1 1 1
18 55529 1 1 195 ARG C C 30.980 -17.806 -14.042 1.00 . A A . 194 ARG C 1 1
18 55530 1 1 195 ARG CA C 29.750 -17.625 -14.923 1.00 . A A . 194 ARG CA 1 1
18 55531 1 1 195 ARG CB C 30.159 -17.596 -16.404 1.00 . A A . 194 ARG CB 1 1
18 55532 1 1 195 ARG CD C 28.170 -16.557 -17.566 1.00 . A A . 194 ARG CD 1 1
18 55533 1 1 195 ARG CG C 29.002 -17.817 -17.374 1.00 . A A . 194 ARG CG 1 1
18 55534 1 1 195 ARG CZ C 26.236 -15.817 -18.915 1.00 . A A . 194 ARG CZ 1 1
18 55535 1 1 195 ARG H H 29.362 -15.548 -14.846 1.00 . A A . 194 ARG H 1 1
18 55536 1 1 195 ARG HA H 29.090 -18.465 -14.763 1.00 . A A . 194 ARG HA 1 1
18 55537 1 1 195 ARG HB2 H 30.603 -16.636 -16.622 1.00 . A A . 194 ARG HB2 1 1
18 55538 1 1 195 ARG HB3 H 30.895 -18.368 -16.575 1.00 . A A . 194 ARG HB3 1 1
18 55539 1 1 195 ARG HD2 H 27.841 -16.210 -16.599 1.00 . A A . 194 ARG HD2 1 1
18 55540 1 1 195 ARG HD3 H 28.789 -15.801 -18.027 1.00 . A A . 194 ARG HD3 1 1
18 55541 1 1 195 ARG HE H 26.766 -17.725 -18.604 1.00 . A A . 194 ARG HE 1 1
18 55542 1 1 195 ARG HG2 H 29.401 -18.119 -18.330 1.00 . A A . 194 ARG HG2 1 1
18 55543 1 1 195 ARG HG3 H 28.366 -18.600 -16.987 1.00 . A A . 194 ARG HG3 1 1
18 55544 1 1 195 ARG HH11 H 27.314 -14.313 -18.093 1.00 . A A . 194 ARG HH11 1 1
18 55545 1 1 195 ARG HH12 H 25.954 -13.814 -19.042 1.00 . A A . 194 ARG HH12 1 1
18 55546 1 1 195 ARG HH21 H 24.952 -17.079 -19.854 1.00 . A A . 194 ARG HH21 1 1
18 55547 1 1 195 ARG HH22 H 24.607 -15.390 -20.046 1.00 . A A . 194 ARG HH22 1 1
18 55548 1 1 195 ARG N N 29.023 -16.422 -14.556 1.00 . A A . 194 ARG N 1 1
18 55549 1 1 195 ARG NE N 26.998 -16.790 -18.408 1.00 . A A . 194 ARG NE 1 1
18 55550 1 1 195 ARG NH1 N 26.524 -14.546 -18.663 1.00 . A A . 194 ARG NH1 1 1
18 55551 1 1 195 ARG NH2 N 25.181 -16.118 -19.665 1.00 . A A . 194 ARG NH2 1 1
18 55552 1 1 195 ARG O O 31.194 -18.879 -13.482 1.00 . A A . 194 ARG O 1 1
18 55553 1 1 196 GLY C C 33.539 -15.512 -12.711 1.00 . A A . 195 GLY C 1 1
18 55554 1 1 196 GLY CA C 32.985 -16.857 -13.118 1.00 . A A . 195 GLY CA 1 1
18 55555 1 1 196 GLY H H 31.539 -15.909 -14.336 1.00 . A A . 195 GLY H 1 1
18 55556 1 1 196 GLY HA2 H 32.773 -17.428 -12.227 1.00 . A A . 195 GLY HA2 1 1
18 55557 1 1 196 GLY HA3 H 33.731 -17.379 -13.695 1.00 . A A . 195 GLY HA3 1 1
18 55558 1 1 196 GLY N N 31.775 -16.756 -13.905 1.00 . A A . 195 GLY N 1 1
18 55559 1 1 196 GLY O O 34.079 -14.784 -13.545 1.00 . A A . 195 GLY O 1 1
18 55560 1 1 197 ARG C C 33.905 -14.084 -9.331 1.00 . A A . 196 ARG C 1 1
18 55561 1 1 197 ARG CA C 34.008 -13.998 -10.848 1.00 . A A . 196 ARG CA 1 1
18 55562 1 1 197 ARG CB C 33.383 -12.686 -11.371 1.00 . A A . 196 ARG CB 1 1
18 55563 1 1 197 ARG CD C 30.918 -13.087 -10.990 1.00 . A A . 196 ARG CD 1 1
18 55564 1 1 197 ARG CG C 32.122 -12.228 -10.649 1.00 . A A . 196 ARG CG 1 1
18 55565 1 1 197 ARG CZ C 29.288 -13.249 -9.144 1.00 . A A . 196 ARG CZ 1 1
18 55566 1 1 197 ARG H H 32.828 -15.752 -10.861 1.00 . A A . 196 ARG H 1 1
18 55567 1 1 197 ARG HA H 35.055 -14.020 -11.119 1.00 . A A . 196 ARG HA 1 1
18 55568 1 1 197 ARG HB2 H 34.116 -11.900 -11.283 1.00 . A A . 196 ARG HB2 1 1
18 55569 1 1 197 ARG HB3 H 33.141 -12.816 -12.417 1.00 . A A . 196 ARG HB3 1 1
18 55570 1 1 197 ARG HD2 H 30.728 -13.010 -12.049 1.00 . A A . 196 ARG HD2 1 1
18 55571 1 1 197 ARG HD3 H 31.141 -14.113 -10.741 1.00 . A A . 196 ARG HD3 1 1
18 55572 1 1 197 ARG HE H 29.218 -11.905 -10.627 1.00 . A A . 196 ARG HE 1 1
18 55573 1 1 197 ARG HG2 H 32.292 -12.280 -9.585 1.00 . A A . 196 ARG HG2 1 1
18 55574 1 1 197 ARG HG3 H 31.912 -11.207 -10.929 1.00 . A A . 196 ARG HG3 1 1
18 55575 1 1 197 ARG HH11 H 30.794 -14.613 -9.053 1.00 . A A . 196 ARG HH11 1 1
18 55576 1 1 197 ARG HH12 H 29.626 -14.708 -7.772 1.00 . A A . 196 ARG HH12 1 1
18 55577 1 1 197 ARG HH21 H 27.663 -12.051 -8.960 1.00 . A A . 196 ARG HH21 1 1
18 55578 1 1 197 ARG HH22 H 27.846 -13.250 -7.719 1.00 . A A . 196 ARG HH22 1 1
18 55579 1 1 197 ARG N N 33.384 -15.181 -11.435 1.00 . A A . 196 ARG N 1 1
18 55580 1 1 197 ARG NE N 29.722 -12.668 -10.262 1.00 . A A . 196 ARG NE 1 1
18 55581 1 1 197 ARG NH1 N 29.956 -14.271 -8.615 1.00 . A A . 196 ARG NH1 1 1
18 55582 1 1 197 ARG NH2 N 28.178 -12.815 -8.562 1.00 . A A . 196 ARG NH2 1 1
18 55583 1 1 197 ARG O O 32.881 -14.610 -8.841 1.00 . A A . 196 ARG O 1 1
18 55584 1 1 197 ARG OXT O 34.845 -13.653 -8.636 1.00 . A A . 196 ARG OXT 1 1
19 55585 1 1 2 GLY C C -21.404 5.898 20.585 1.00 . A A . 1 GLY C 1 1
19 55586 1 1 2 GLY CA C -20.856 5.423 21.912 1.00 . A A . 1 GLY CA 1 1
19 55587 1 1 2 GLY H H -18.842 5.794 21.545 1.00 . A A . 1 GLY H 1 1
19 55588 1 1 2 GLY HA2 H -21.451 4.593 22.257 1.00 . A A . 1 GLY HA2 1 1
19 55589 1 1 2 GLY HA3 H -20.931 6.228 22.628 1.00 . A A . 1 GLY HA3 1 1
19 55590 1 1 2 GLY N N -19.439 4.993 21.818 1.00 . A A . 1 GLY N 1 1
19 55591 1 1 2 GLY O O -21.698 7.083 20.428 1.00 . A A . 1 GLY O 1 1
19 55592 1 1 3 SER C C -21.183 6.004 17.362 1.00 . A A . 2 SER C 1 1
19 55593 1 1 3 SER CA C -22.107 5.205 18.294 1.00 . A A . 2 SER CA 1 1
19 55594 1 1 3 SER CB C -23.471 5.901 18.405 1.00 . A A . 2 SER CB 1 1
19 55595 1 1 3 SER H H -21.183 4.056 19.822 1.00 . A A . 2 SER H 1 1
19 55596 1 1 3 SER HA H -22.262 4.235 17.843 1.00 . A A . 2 SER HA 1 1
19 55597 1 1 3 SER HB2 H -23.338 6.886 18.825 1.00 . A A . 2 SER HB2 1 1
19 55598 1 1 3 SER HB3 H -23.910 5.985 17.421 1.00 . A A . 2 SER HB3 1 1
19 55599 1 1 3 SER HG H -24.059 4.242 19.274 1.00 . A A . 2 SER HG 1 1
19 55600 1 1 3 SER N N -21.517 4.961 19.627 1.00 . A A . 2 SER N 1 1
19 55601 1 1 3 SER O O -21.091 5.702 16.171 1.00 . A A . 2 SER O 1 1
19 55602 1 1 3 SER OG O -24.352 5.162 19.238 1.00 . A A . 2 SER OG 1 1
19 55603 1 1 4 LYS C C -18.270 7.350 16.906 1.00 . A A . 3 LYS C 1 1
19 55604 1 1 4 LYS CA C -19.686 7.890 17.066 1.00 . A A . 3 LYS CA 1 1
19 55605 1 1 4 LYS CB C -19.653 9.306 17.643 1.00 . A A . 3 LYS CB 1 1
19 55606 1 1 4 LYS CD C -21.288 10.224 15.968 1.00 . A A . 3 LYS CD 1 1
19 55607 1 1 4 LYS CE C -22.374 11.261 15.741 1.00 . A A . 3 LYS CE 1 1
19 55608 1 1 4 LYS CG C -20.950 10.078 17.445 1.00 . A A . 3 LYS CG 1 1
19 55609 1 1 4 LYS H H -20.559 7.179 18.857 1.00 . A A . 3 LYS H 1 1
19 55610 1 1 4 LYS HA H -20.141 7.928 16.090 1.00 . A A . 3 LYS HA 1 1
19 55611 1 1 4 LYS HB2 H -19.454 9.246 18.704 1.00 . A A . 3 LYS HB2 1 1
19 55612 1 1 4 LYS HB3 H -18.854 9.857 17.169 1.00 . A A . 3 LYS HB3 1 1
19 55613 1 1 4 LYS HD2 H -20.400 10.526 15.435 1.00 . A A . 3 LYS HD2 1 1
19 55614 1 1 4 LYS HD3 H -21.630 9.271 15.591 1.00 . A A . 3 LYS HD3 1 1
19 55615 1 1 4 LYS HE2 H -22.649 11.254 14.698 1.00 . A A . 3 LYS HE2 1 1
19 55616 1 1 4 LYS HE3 H -23.233 10.999 16.339 1.00 . A A . 3 LYS HE3 1 1
19 55617 1 1 4 LYS HG2 H -21.752 9.547 17.935 1.00 . A A . 3 LYS HG2 1 1
19 55618 1 1 4 LYS HG3 H -20.846 11.060 17.881 1.00 . A A . 3 LYS HG3 1 1
19 55619 1 1 4 LYS HZ1 H -21.816 12.704 17.141 1.00 . A A . 3 LYS HZ1 1 1
19 55620 1 1 4 LYS HZ2 H -22.617 13.335 15.793 1.00 . A A . 3 LYS HZ2 1 1
19 55621 1 1 4 LYS HZ3 H -21.007 12.836 15.667 1.00 . A A . 3 LYS HZ3 1 1
19 55622 1 1 4 LYS N N -20.507 7.018 17.890 1.00 . A A . 3 LYS N 1 1
19 55623 1 1 4 LYS NZ N -21.923 12.628 16.112 1.00 . A A . 3 LYS NZ 1 1
19 55624 1 1 4 LYS O O -17.386 7.623 17.720 1.00 . A A . 3 LYS O 1 1
19 55625 1 1 5 SER C C -16.300 6.813 14.224 1.00 . A A . 4 SER C 1 1
19 55626 1 1 5 SER CA C -16.748 6.097 15.492 1.00 . A A . 4 SER CA 1 1
19 55627 1 1 5 SER CB C -16.745 4.578 15.293 1.00 . A A . 4 SER CB 1 1
19 55628 1 1 5 SER H H -18.848 6.256 15.342 1.00 . A A . 4 SER H 1 1
19 55629 1 1 5 SER HA H -16.070 6.352 16.291 1.00 . A A . 4 SER HA 1 1
19 55630 1 1 5 SER HB2 H -15.870 4.290 14.732 1.00 . A A . 4 SER HB2 1 1
19 55631 1 1 5 SER HB3 H -16.732 4.090 16.257 1.00 . A A . 4 SER HB3 1 1
19 55632 1 1 5 SER HG H -17.641 3.870 13.699 1.00 . A A . 4 SER HG 1 1
19 55633 1 1 5 SER N N -18.075 6.554 15.869 1.00 . A A . 4 SER N 1 1
19 55634 1 1 5 SER O O -15.255 6.494 13.654 1.00 . A A . 4 SER O 1 1
19 55635 1 1 5 SER OG O -17.898 4.154 14.586 1.00 . A A . 4 SER OG 1 1
19 55636 1 1 6 GLU C C -16.899 7.666 11.383 1.00 . A A . 5 GLU C 1 1
19 55637 1 1 6 GLU CA C -16.894 8.578 12.606 1.00 . A A . 5 GLU CA 1 1
19 55638 1 1 6 GLU CB C -15.595 9.390 12.694 1.00 . A A . 5 GLU CB 1 1
19 55639 1 1 6 GLU CD C -16.681 11.437 11.694 1.00 . A A . 5 GLU CD 1 1
19 55640 1 1 6 GLU CG C -15.496 10.495 11.655 1.00 . A A . 5 GLU CG 1 1
19 55641 1 1 6 GLU H H -17.896 8.003 14.364 1.00 . A A . 5 GLU H 1 1
19 55642 1 1 6 GLU HA H -17.721 9.266 12.518 1.00 . A A . 5 GLU HA 1 1
19 55643 1 1 6 GLU HB2 H -15.532 9.840 13.674 1.00 . A A . 5 GLU HB2 1 1
19 55644 1 1 6 GLU HB3 H -14.758 8.722 12.559 1.00 . A A . 5 GLU HB3 1 1
19 55645 1 1 6 GLU HG2 H -14.597 11.065 11.837 1.00 . A A . 5 GLU HG2 1 1
19 55646 1 1 6 GLU HG3 H -15.443 10.047 10.675 1.00 . A A . 5 GLU HG3 1 1
19 55647 1 1 6 GLU N N -17.110 7.799 13.819 1.00 . A A . 5 GLU N 1 1
19 55648 1 1 6 GLU O O -15.847 7.293 10.858 1.00 . A A . 5 GLU O 1 1
19 55649 1 1 6 GLU OE1 O -16.638 12.427 12.452 1.00 . A A . 5 GLU OE1 1 1
19 55650 1 1 6 GLU OE2 O -17.664 11.191 10.967 1.00 . A A . 5 GLU OE2 1 1
19 55651 1 1 7 SER C C -17.795 6.999 8.530 1.00 . A A . 6 SER C 1 1
19 55652 1 1 7 SER CA C -18.276 6.375 9.838 1.00 . A A . 6 SER CA 1 1
19 55653 1 1 7 SER CB C -19.745 5.961 9.719 1.00 . A A . 6 SER CB 1 1
19 55654 1 1 7 SER H H -18.896 7.659 11.400 1.00 . A A . 6 SER H 1 1
19 55655 1 1 7 SER HA H -17.682 5.496 10.040 1.00 . A A . 6 SER HA 1 1
19 55656 1 1 7 SER HB2 H -19.904 5.479 8.766 1.00 . A A . 6 SER HB2 1 1
19 55657 1 1 7 SER HB3 H -19.991 5.273 10.514 1.00 . A A . 6 SER HB3 1 1
19 55658 1 1 7 SER HG H -20.124 7.878 9.516 1.00 . A A . 6 SER HG 1 1
19 55659 1 1 7 SER N N -18.101 7.295 10.954 1.00 . A A . 6 SER N 1 1
19 55660 1 1 7 SER O O -18.253 8.076 8.137 1.00 . A A . 6 SER O 1 1
19 55661 1 1 7 SER OG O -20.603 7.088 9.807 1.00 . A A . 6 SER OG 1 1
19 55662 1 1 8 PRO C C -17.178 6.530 5.400 1.00 . A A . 7 PRO C 1 1
19 55663 1 1 8 PRO CA C -16.285 6.820 6.596 1.00 . A A . 7 PRO CA 1 1
19 55664 1 1 8 PRO CB C -14.995 6.020 6.490 1.00 . A A . 7 PRO CB 1 1
19 55665 1 1 8 PRO CD C -16.279 5.023 8.223 1.00 . A A . 7 PRO CD 1 1
19 55666 1 1 8 PRO CG C -15.350 4.711 7.077 1.00 . A A . 7 PRO CG 1 1
19 55667 1 1 8 PRO HA H -16.060 7.872 6.639 1.00 . A A . 7 PRO HA 1 1
19 55668 1 1 8 PRO HB2 H -14.702 5.922 5.453 1.00 . A A . 7 PRO HB2 1 1
19 55669 1 1 8 PRO HB3 H -14.211 6.487 7.065 1.00 . A A . 7 PRO HB3 1 1
19 55670 1 1 8 PRO HD2 H -17.049 4.270 8.302 1.00 . A A . 7 PRO HD2 1 1
19 55671 1 1 8 PRO HD3 H -15.725 5.099 9.147 1.00 . A A . 7 PRO HD3 1 1
19 55672 1 1 8 PRO HG2 H -15.851 4.105 6.332 1.00 . A A . 7 PRO HG2 1 1
19 55673 1 1 8 PRO HG3 H -14.466 4.216 7.440 1.00 . A A . 7 PRO HG3 1 1
19 55674 1 1 8 PRO N N -16.858 6.329 7.844 1.00 . A A . 7 PRO N 1 1
19 55675 1 1 8 PRO O O -18.109 5.728 5.479 1.00 . A A . 7 PRO O 1 1
19 55676 1 1 9 LYS C C -16.652 6.283 2.071 1.00 . A A . 8 LYS C 1 1
19 55677 1 1 9 LYS CA C -17.595 6.956 3.055 1.00 . A A . 8 LYS CA 1 1
19 55678 1 1 9 LYS CB C -18.136 8.274 2.481 1.00 . A A . 8 LYS CB 1 1
19 55679 1 1 9 LYS CD C -17.018 10.199 3.732 1.00 . A A . 8 LYS CD 1 1
19 55680 1 1 9 LYS CE C -18.326 10.877 4.119 1.00 . A A . 8 LYS CE 1 1
19 55681 1 1 9 LYS CG C -17.113 9.410 2.422 1.00 . A A . 8 LYS CG 1 1
19 55682 1 1 9 LYS H H -16.150 7.837 4.318 1.00 . A A . 8 LYS H 1 1
19 55683 1 1 9 LYS HA H -18.422 6.289 3.259 1.00 . A A . 8 LYS HA 1 1
19 55684 1 1 9 LYS HB2 H -18.490 8.091 1.477 1.00 . A A . 8 LYS HB2 1 1
19 55685 1 1 9 LYS HB3 H -18.968 8.597 3.086 1.00 . A A . 8 LYS HB3 1 1
19 55686 1 1 9 LYS HD2 H -16.738 9.521 4.524 1.00 . A A . 8 LYS HD2 1 1
19 55687 1 1 9 LYS HD3 H -16.253 10.954 3.626 1.00 . A A . 8 LYS HD3 1 1
19 55688 1 1 9 LYS HE2 H -19.085 10.124 4.255 1.00 . A A . 8 LYS HE2 1 1
19 55689 1 1 9 LYS HE3 H -18.177 11.402 5.051 1.00 . A A . 8 LYS HE3 1 1
19 55690 1 1 9 LYS HG2 H -16.144 8.982 2.214 1.00 . A A . 8 LYS HG2 1 1
19 55691 1 1 9 LYS HG3 H -17.387 10.085 1.625 1.00 . A A . 8 LYS HG3 1 1
19 55692 1 1 9 LYS HZ1 H -19.685 12.281 3.386 1.00 . A A . 8 LYS HZ1 1 1
19 55693 1 1 9 LYS HZ2 H -18.932 11.364 2.183 1.00 . A A . 8 LYS HZ2 1 1
19 55694 1 1 9 LYS HZ3 H -18.081 12.597 2.961 1.00 . A A . 8 LYS HZ3 1 1
19 55695 1 1 9 LYS N N -16.887 7.185 4.301 1.00 . A A . 8 LYS N 1 1
19 55696 1 1 9 LYS NZ N -18.788 11.846 3.091 1.00 . A A . 8 LYS NZ 1 1
19 55697 1 1 9 LYS O O -17.022 5.941 0.949 1.00 . A A . 8 LYS O 1 1
19 55698 1 1 10 GLU C C -14.628 3.983 1.649 1.00 . A A . 9 GLU C 1 1
19 55699 1 1 10 GLU CA C -14.360 5.483 1.775 1.00 . A A . 9 GLU CA 1 1
19 55700 1 1 10 GLU CB C -13.008 5.723 2.473 1.00 . A A . 9 GLU CB 1 1
19 55701 1 1 10 GLU CD C -13.376 8.172 3.123 1.00 . A A . 9 GLU CD 1 1
19 55702 1 1 10 GLU CG C -12.496 7.163 2.400 1.00 . A A . 9 GLU CG 1 1
19 55703 1 1 10 GLU H H -15.215 6.430 3.438 1.00 . A A . 9 GLU H 1 1
19 55704 1 1 10 GLU HA H -14.340 5.926 0.790 1.00 . A A . 9 GLU HA 1 1
19 55705 1 1 10 GLU HB2 H -13.104 5.459 3.517 1.00 . A A . 9 GLU HB2 1 1
19 55706 1 1 10 GLU HB3 H -12.265 5.081 2.022 1.00 . A A . 9 GLU HB3 1 1
19 55707 1 1 10 GLU HG2 H -11.510 7.202 2.836 1.00 . A A . 9 GLU HG2 1 1
19 55708 1 1 10 GLU HG3 H -12.433 7.451 1.361 1.00 . A A . 9 GLU HG3 1 1
19 55709 1 1 10 GLU N N -15.422 6.111 2.534 1.00 . A A . 9 GLU N 1 1
19 55710 1 1 10 GLU O O -15.114 3.360 2.596 1.00 . A A . 9 GLU O 1 1
19 55711 1 1 10 GLU OE1 O -13.950 7.829 4.178 1.00 . A A . 9 GLU OE1 1 1
19 55712 1 1 10 GLU OE2 O -13.483 9.319 2.647 1.00 . A A . 9 GLU OE2 1 1
19 55713 1 1 11 PRO C C -13.696 1.066 1.096 1.00 . A A . 10 PRO C 1 1
19 55714 1 1 11 PRO CA C -14.566 1.967 0.225 1.00 . A A . 10 PRO CA 1 1
19 55715 1 1 11 PRO CB C -14.211 1.795 -1.254 1.00 . A A . 10 PRO CB 1 1
19 55716 1 1 11 PRO CD C -13.731 4.069 -0.689 1.00 . A A . 10 PRO CD 1 1
19 55717 1 1 11 PRO CG C -13.316 2.934 -1.581 1.00 . A A . 10 PRO CG 1 1
19 55718 1 1 11 PRO HA H -15.602 1.711 0.379 1.00 . A A . 10 PRO HA 1 1
19 55719 1 1 11 PRO HB2 H -13.702 0.849 -1.402 1.00 . A A . 10 PRO HB2 1 1
19 55720 1 1 11 PRO HB3 H -15.102 1.838 -1.858 1.00 . A A . 10 PRO HB3 1 1
19 55721 1 1 11 PRO HD2 H -12.870 4.651 -0.398 1.00 . A A . 10 PRO HD2 1 1
19 55722 1 1 11 PRO HD3 H -14.459 4.694 -1.185 1.00 . A A . 10 PRO HD3 1 1
19 55723 1 1 11 PRO HG2 H -12.291 2.657 -1.387 1.00 . A A . 10 PRO HG2 1 1
19 55724 1 1 11 PRO HG3 H -13.441 3.215 -2.614 1.00 . A A . 10 PRO HG3 1 1
19 55725 1 1 11 PRO N N -14.327 3.393 0.479 1.00 . A A . 10 PRO N 1 1
19 55726 1 1 11 PRO O O -12.736 1.528 1.723 1.00 . A A . 10 PRO O 1 1
19 55727 1 1 12 GLU C C -11.846 -1.247 1.655 1.00 . A A . 11 GLU C 1 1
19 55728 1 1 12 GLU CA C -13.339 -1.193 1.964 1.00 . A A . 11 GLU CA 1 1
19 55729 1 1 12 GLU CB C -13.948 -2.588 1.806 1.00 . A A . 11 GLU CB 1 1
19 55730 1 1 12 GLU CD C -14.158 -4.587 0.291 1.00 . A A . 11 GLU CD 1 1
19 55731 1 1 12 GLU CG C -14.002 -3.087 0.375 1.00 . A A . 11 GLU CG 1 1
19 55732 1 1 12 GLU H H -14.787 -0.527 0.572 1.00 . A A . 11 GLU H 1 1
19 55733 1 1 12 GLU HA H -13.462 -0.880 2.988 1.00 . A A . 11 GLU HA 1 1
19 55734 1 1 12 GLU HB2 H -13.359 -3.288 2.382 1.00 . A A . 11 GLU HB2 1 1
19 55735 1 1 12 GLU HB3 H -14.952 -2.573 2.196 1.00 . A A . 11 GLU HB3 1 1
19 55736 1 1 12 GLU HG2 H -14.839 -2.624 -0.123 1.00 . A A . 11 GLU HG2 1 1
19 55737 1 1 12 GLU HG3 H -13.085 -2.806 -0.124 1.00 . A A . 11 GLU HG3 1 1
19 55738 1 1 12 GLU N N -14.036 -0.221 1.125 1.00 . A A . 11 GLU N 1 1
19 55739 1 1 12 GLU O O -11.045 -1.474 2.550 1.00 . A A . 11 GLU O 1 1
19 55740 1 1 12 GLU OE1 O -15.270 -5.096 0.524 1.00 . A A . 11 GLU OE1 1 1
19 55741 1 1 12 GLU OE2 O -13.160 -5.268 0.000 1.00 . A A . 11 GLU OE2 1 1
19 55742 1 1 13 GLN C C -9.229 -0.009 0.668 1.00 . A A . 12 GLN C 1 1
19 55743 1 1 13 GLN CA C -10.081 -1.082 -0.025 1.00 . A A . 12 GLN CA 1 1
19 55744 1 1 13 GLN CB C -9.986 -0.928 -1.548 1.00 . A A . 12 GLN CB 1 1
19 55745 1 1 13 GLN CD C -10.427 0.577 -3.535 1.00 . A A . 12 GLN CD 1 1
19 55746 1 1 13 GLN CG C -10.250 0.488 -2.038 1.00 . A A . 12 GLN CG 1 1
19 55747 1 1 13 GLN H H -12.165 -0.801 -0.267 1.00 . A A . 12 GLN H 1 1
19 55748 1 1 13 GLN HA H -9.702 -2.057 0.252 1.00 . A A . 12 GLN HA 1 1
19 55749 1 1 13 GLN HB2 H -8.995 -1.217 -1.865 1.00 . A A . 12 GLN HB2 1 1
19 55750 1 1 13 GLN HB3 H -10.708 -1.586 -2.007 1.00 . A A . 12 GLN HB3 1 1
19 55751 1 1 13 GLN HE21 H -12.370 0.240 -3.346 1.00 . A A . 12 GLN HE21 1 1
19 55752 1 1 13 GLN HE22 H -11.801 0.465 -4.962 1.00 . A A . 12 GLN HE22 1 1
19 55753 1 1 13 GLN HG2 H -11.140 0.868 -1.559 1.00 . A A . 12 GLN HG2 1 1
19 55754 1 1 13 GLN HG3 H -9.409 1.102 -1.758 1.00 . A A . 12 GLN HG3 1 1
19 55755 1 1 13 GLN N N -11.478 -1.014 0.398 1.00 . A A . 12 GLN N 1 1
19 55756 1 1 13 GLN NE2 N -11.655 0.411 -3.993 1.00 . A A . 12 GLN NE2 1 1
19 55757 1 1 13 GLN O O -8.054 -0.227 0.955 1.00 . A A . 12 GLN O 1 1
19 55758 1 1 13 GLN OE1 O -9.471 0.800 -4.272 1.00 . A A . 12 GLN OE1 1 1
19 55759 1 1 14 LEU C C -8.901 2.065 3.035 1.00 . A A . 13 LEU C 1 1
19 55760 1 1 14 LEU CA C -9.126 2.265 1.544 1.00 . A A . 13 LEU CA 1 1
19 55761 1 1 14 LEU CB C -9.894 3.572 1.311 1.00 . A A . 13 LEU CB 1 1
19 55762 1 1 14 LEU CD1 C -9.473 3.747 -1.156 1.00 . A A . 13 LEU CD1 1 1
19 55763 1 1 14 LEU CD2 C -10.126 5.766 0.118 1.00 . A A . 13 LEU CD2 1 1
19 55764 1 1 14 LEU CG C -9.367 4.457 0.175 1.00 . A A . 13 LEU CG 1 1
19 55765 1 1 14 LEU H H -10.803 1.222 0.786 1.00 . A A . 13 LEU H 1 1
19 55766 1 1 14 LEU HA H -8.166 2.333 1.054 1.00 . A A . 13 LEU HA 1 1
19 55767 1 1 14 LEU HB2 H -10.922 3.322 1.094 1.00 . A A . 13 LEU HB2 1 1
19 55768 1 1 14 LEU HB3 H -9.868 4.147 2.225 1.00 . A A . 13 LEU HB3 1 1
19 55769 1 1 14 LEU HD11 H -9.155 4.413 -1.942 1.00 . A A . 13 LEU HD11 1 1
19 55770 1 1 14 LEU HD12 H -10.496 3.455 -1.326 1.00 . A A . 13 LEU HD12 1 1
19 55771 1 1 14 LEU HD13 H -8.846 2.872 -1.147 1.00 . A A . 13 LEU HD13 1 1
19 55772 1 1 14 LEU HD21 H -10.066 6.261 1.075 1.00 . A A . 13 LEU HD21 1 1
19 55773 1 1 14 LEU HD22 H -11.159 5.568 -0.122 1.00 . A A . 13 LEU HD22 1 1
19 55774 1 1 14 LEU HD23 H -9.696 6.399 -0.644 1.00 . A A . 13 LEU HD23 1 1
19 55775 1 1 14 LEU HG H -8.327 4.681 0.353 1.00 . A A . 13 LEU HG 1 1
19 55776 1 1 14 LEU N N -9.841 1.137 0.961 1.00 . A A . 13 LEU N 1 1
19 55777 1 1 14 LEU O O -8.019 2.684 3.625 1.00 . A A . 13 LEU O 1 1
19 55778 1 1 15 ARG C C -9.198 -0.449 5.410 1.00 . A A . 14 ARG C 1 1
19 55779 1 1 15 ARG CA C -9.618 0.982 5.072 1.00 . A A . 14 ARG CA 1 1
19 55780 1 1 15 ARG CB C -10.954 1.331 5.736 1.00 . A A . 14 ARG CB 1 1
19 55781 1 1 15 ARG CD C -13.434 1.018 5.854 1.00 . A A . 14 ARG CD 1 1
19 55782 1 1 15 ARG CG C -12.136 0.509 5.249 1.00 . A A . 14 ARG CG 1 1
19 55783 1 1 15 ARG CZ C -15.626 0.045 6.443 1.00 . A A . 14 ARG CZ 1 1
19 55784 1 1 15 ARG H H -10.329 0.673 3.104 1.00 . A A . 14 ARG H 1 1
19 55785 1 1 15 ARG HA H -8.863 1.654 5.452 1.00 . A A . 14 ARG HA 1 1
19 55786 1 1 15 ARG HB2 H -10.857 1.182 6.801 1.00 . A A . 14 ARG HB2 1 1
19 55787 1 1 15 ARG HB3 H -11.168 2.373 5.549 1.00 . A A . 14 ARG HB3 1 1
19 55788 1 1 15 ARG HD2 H -13.289 1.150 6.916 1.00 . A A . 14 ARG HD2 1 1
19 55789 1 1 15 ARG HD3 H -13.671 1.971 5.405 1.00 . A A . 14 ARG HD3 1 1
19 55790 1 1 15 ARG HE H -14.512 -0.499 4.867 1.00 . A A . 14 ARG HE 1 1
19 55791 1 1 15 ARG HG2 H -12.195 0.581 4.173 1.00 . A A . 14 ARG HG2 1 1
19 55792 1 1 15 ARG HG3 H -11.991 -0.522 5.537 1.00 . A A . 14 ARG HG3 1 1
19 55793 1 1 15 ARG HH11 H -14.978 1.494 7.712 1.00 . A A . 14 ARG HH11 1 1
19 55794 1 1 15 ARG HH12 H -16.517 0.795 8.106 1.00 . A A . 14 ARG HH12 1 1
19 55795 1 1 15 ARG HH21 H -16.543 -1.408 5.371 1.00 . A A . 14 ARG HH21 1 1
19 55796 1 1 15 ARG HH22 H -17.410 -0.862 6.771 1.00 . A A . 14 ARG HH22 1 1
19 55797 1 1 15 ARG N N -9.693 1.192 3.637 1.00 . A A . 14 ARG N 1 1
19 55798 1 1 15 ARG NE N -14.558 0.105 5.643 1.00 . A A . 14 ARG NE 1 1
19 55799 1 1 15 ARG NH1 N -15.716 0.839 7.505 1.00 . A A . 14 ARG NH1 1 1
19 55800 1 1 15 ARG NH2 N -16.605 -0.808 6.175 1.00 . A A . 14 ARG NH2 1 1
19 55801 1 1 15 ARG O O -9.117 -0.819 6.578 1.00 . A A . 14 ARG O 1 1
19 55802 1 1 16 LYS C C -6.963 -2.712 4.429 1.00 . A A . 15 LYS C 1 1
19 55803 1 1 16 LYS CA C -8.474 -2.614 4.617 1.00 . A A . 15 LYS CA 1 1
19 55804 1 1 16 LYS CB C -9.182 -3.597 3.684 1.00 . A A . 15 LYS CB 1 1
19 55805 1 1 16 LYS CD C -9.498 -5.997 2.971 1.00 . A A . 15 LYS CD 1 1
19 55806 1 1 16 LYS CE C -10.895 -5.625 2.501 1.00 . A A . 15 LYS CE 1 1
19 55807 1 1 16 LYS CG C -8.998 -5.061 4.062 1.00 . A A . 15 LYS CG 1 1
19 55808 1 1 16 LYS H H -9.230 -0.998 3.489 1.00 . A A . 15 LYS H 1 1
19 55809 1 1 16 LYS HA H -8.703 -2.879 5.634 1.00 . A A . 15 LYS HA 1 1
19 55810 1 1 16 LYS HB2 H -10.240 -3.378 3.694 1.00 . A A . 15 LYS HB2 1 1
19 55811 1 1 16 LYS HB3 H -8.806 -3.457 2.683 1.00 . A A . 15 LYS HB3 1 1
19 55812 1 1 16 LYS HD2 H -8.822 -5.942 2.129 1.00 . A A . 15 LYS HD2 1 1
19 55813 1 1 16 LYS HD3 H -9.513 -7.006 3.356 1.00 . A A . 15 LYS HD3 1 1
19 55814 1 1 16 LYS HE2 H -11.545 -5.562 3.360 1.00 . A A . 15 LYS HE2 1 1
19 55815 1 1 16 LYS HE3 H -10.847 -4.661 2.011 1.00 . A A . 15 LYS HE3 1 1
19 55816 1 1 16 LYS HG2 H -7.949 -5.250 4.229 1.00 . A A . 15 LYS HG2 1 1
19 55817 1 1 16 LYS HG3 H -9.549 -5.258 4.972 1.00 . A A . 15 LYS HG3 1 1
19 55818 1 1 16 LYS HZ1 H -11.688 -7.502 2.046 1.00 . A A . 15 LYS HZ1 1 1
19 55819 1 1 16 LYS HZ2 H -10.730 -6.841 0.822 1.00 . A A . 15 LYS HZ2 1 1
19 55820 1 1 16 LYS HZ3 H -12.291 -6.247 1.077 1.00 . A A . 15 LYS HZ3 1 1
19 55821 1 1 16 LYS N N -8.968 -1.265 4.394 1.00 . A A . 15 LYS N 1 1
19 55822 1 1 16 LYS NZ N -11.438 -6.626 1.548 1.00 . A A . 15 LYS NZ 1 1
19 55823 1 1 16 LYS O O -6.362 -2.007 3.612 1.00 . A A . 15 LYS O 1 1
19 55824 1 1 17 LEU C C -4.746 -5.347 4.676 1.00 . A A . 16 LEU C 1 1
19 55825 1 1 17 LEU CA C -4.965 -3.908 5.114 1.00 . A A . 16 LEU CA 1 1
19 55826 1 1 17 LEU CB C -4.275 -3.682 6.464 1.00 . A A . 16 LEU CB 1 1
19 55827 1 1 17 LEU CD1 C -3.449 -2.156 8.266 1.00 . A A . 16 LEU CD1 1 1
19 55828 1 1 17 LEU CD2 C -3.403 -1.401 5.893 1.00 . A A . 16 LEU CD2 1 1
19 55829 1 1 17 LEU CG C -4.153 -2.228 6.922 1.00 . A A . 16 LEU CG 1 1
19 55830 1 1 17 LEU H H -6.949 -4.127 5.808 1.00 . A A . 16 LEU H 1 1
19 55831 1 1 17 LEU HA H -4.528 -3.247 4.381 1.00 . A A . 16 LEU HA 1 1
19 55832 1 1 17 LEU HB2 H -4.826 -4.223 7.218 1.00 . A A . 16 LEU HB2 1 1
19 55833 1 1 17 LEU HB3 H -3.281 -4.098 6.407 1.00 . A A . 16 LEU HB3 1 1
19 55834 1 1 17 LEU HD11 H -3.537 -1.156 8.664 1.00 . A A . 16 LEU HD11 1 1
19 55835 1 1 17 LEU HD12 H -2.405 -2.401 8.137 1.00 . A A . 16 LEU HD12 1 1
19 55836 1 1 17 LEU HD13 H -3.902 -2.859 8.947 1.00 . A A . 16 LEU HD13 1 1
19 55837 1 1 17 LEU HD21 H -2.996 -0.519 6.365 1.00 . A A . 16 LEU HD21 1 1
19 55838 1 1 17 LEU HD22 H -4.079 -1.111 5.102 1.00 . A A . 16 LEU HD22 1 1
19 55839 1 1 17 LEU HD23 H -2.598 -1.989 5.478 1.00 . A A . 16 LEU HD23 1 1
19 55840 1 1 17 LEU HG H -5.139 -1.810 7.036 1.00 . A A . 16 LEU HG 1 1
19 55841 1 1 17 LEU N N -6.378 -3.616 5.191 1.00 . A A . 16 LEU N 1 1
19 55842 1 1 17 LEU O O -5.519 -6.235 5.024 1.00 . A A . 16 LEU O 1 1
19 55843 1 1 18 PHE C C -2.133 -7.296 4.454 1.00 . A A . 17 PHE C 1 1
19 55844 1 1 18 PHE CA C -3.255 -6.878 3.523 1.00 . A A . 17 PHE CA 1 1
19 55845 1 1 18 PHE CB C -2.768 -6.872 2.065 1.00 . A A . 17 PHE CB 1 1
19 55846 1 1 18 PHE CD1 C -2.387 -9.300 1.529 1.00 . A A . 17 PHE CD1 1 1
19 55847 1 1 18 PHE CD2 C -0.501 -7.838 1.572 1.00 . A A . 17 PHE CD2 1 1
19 55848 1 1 18 PHE CE1 C -1.556 -10.357 1.209 1.00 . A A . 17 PHE CE1 1 1
19 55849 1 1 18 PHE CE2 C 0.331 -8.892 1.254 1.00 . A A . 17 PHE CE2 1 1
19 55850 1 1 18 PHE CG C -1.869 -8.028 1.714 1.00 . A A . 17 PHE CG 1 1
19 55851 1 1 18 PHE CZ C -0.197 -10.154 1.072 1.00 . A A . 17 PHE CZ 1 1
19 55852 1 1 18 PHE H H -3.153 -4.782 3.634 1.00 . A A . 17 PHE H 1 1
19 55853 1 1 18 PHE HA H -4.087 -7.563 3.629 1.00 . A A . 17 PHE HA 1 1
19 55854 1 1 18 PHE HB2 H -3.622 -6.908 1.406 1.00 . A A . 17 PHE HB2 1 1
19 55855 1 1 18 PHE HB3 H -2.217 -5.957 1.882 1.00 . A A . 17 PHE HB3 1 1
19 55856 1 1 18 PHE HD1 H -3.450 -9.464 1.640 1.00 . A A . 17 PHE HD1 1 1
19 55857 1 1 18 PHE HD2 H -0.086 -6.851 1.714 1.00 . A A . 17 PHE HD2 1 1
19 55858 1 1 18 PHE HE1 H -1.969 -11.343 1.064 1.00 . A A . 17 PHE HE1 1 1
19 55859 1 1 18 PHE HE2 H 1.394 -8.731 1.149 1.00 . A A . 17 PHE HE2 1 1
19 55860 1 1 18 PHE HZ H 0.451 -10.980 0.824 1.00 . A A . 17 PHE HZ 1 1
19 55861 1 1 18 PHE N N -3.694 -5.556 3.913 1.00 . A A . 17 PHE N 1 1
19 55862 1 1 18 PHE O O -1.112 -6.622 4.549 1.00 . A A . 17 PHE O 1 1
19 55863 1 1 19 ILE C C -0.540 -9.990 5.455 1.00 . A A . 18 ILE C 1 1
19 55864 1 1 19 ILE CA C -1.322 -8.855 6.084 1.00 . A A . 18 ILE CA 1 1
19 55865 1 1 19 ILE CB C -1.933 -9.340 7.413 1.00 . A A . 18 ILE CB 1 1
19 55866 1 1 19 ILE CD1 C -2.492 -6.960 8.158 1.00 . A A . 18 ILE CD1 1 1
19 55867 1 1 19 ILE CG1 C -3.005 -8.363 7.919 1.00 . A A . 18 ILE CG1 1 1
19 55868 1 1 19 ILE CG2 C -0.834 -9.515 8.451 1.00 . A A . 18 ILE CG2 1 1
19 55869 1 1 19 ILE H H -3.162 -8.889 5.050 1.00 . A A . 18 ILE H 1 1
19 55870 1 1 19 ILE HA H -0.645 -8.036 6.295 1.00 . A A . 18 ILE HA 1 1
19 55871 1 1 19 ILE HB H -2.388 -10.306 7.242 1.00 . A A . 18 ILE HB 1 1
19 55872 1 1 19 ILE HD11 H -1.622 -6.999 8.797 1.00 . A A . 18 ILE HD11 1 1
19 55873 1 1 19 ILE HD12 H -3.262 -6.371 8.632 1.00 . A A . 18 ILE HD12 1 1
19 55874 1 1 19 ILE HD13 H -2.226 -6.511 7.212 1.00 . A A . 18 ILE HD13 1 1
19 55875 1 1 19 ILE HG12 H -3.800 -8.304 7.192 1.00 . A A . 18 ILE HG12 1 1
19 55876 1 1 19 ILE HG13 H -3.405 -8.733 8.851 1.00 . A A . 18 ILE HG13 1 1
19 55877 1 1 19 ILE HG21 H -1.270 -9.797 9.394 1.00 . A A . 18 ILE HG21 1 1
19 55878 1 1 19 ILE HG22 H -0.293 -8.586 8.567 1.00 . A A . 18 ILE HG22 1 1
19 55879 1 1 19 ILE HG23 H -0.153 -10.287 8.124 1.00 . A A . 18 ILE HG23 1 1
19 55880 1 1 19 ILE N N -2.326 -8.382 5.160 1.00 . A A . 18 ILE N 1 1
19 55881 1 1 19 ILE O O -1.072 -11.077 5.249 1.00 . A A . 18 ILE O 1 1
19 55882 1 1 20 GLY C C 2.544 -11.281 5.540 1.00 . A A . 19 GLY C 1 1
19 55883 1 1 20 GLY CA C 1.542 -10.750 4.551 1.00 . A A . 19 GLY CA 1 1
19 55884 1 1 20 GLY H H 1.099 -8.857 5.370 1.00 . A A . 19 GLY H 1 1
19 55885 1 1 20 GLY HA2 H 0.916 -11.561 4.207 1.00 . A A . 19 GLY HA2 1 1
19 55886 1 1 20 GLY HA3 H 2.069 -10.325 3.709 1.00 . A A . 19 GLY HA3 1 1
19 55887 1 1 20 GLY N N 0.714 -9.736 5.151 1.00 . A A . 19 GLY N 1 1
19 55888 1 1 20 GLY O O 2.942 -10.565 6.460 1.00 . A A . 19 GLY O 1 1
19 55889 1 1 21 GLY C C 3.366 -13.525 7.587 1.00 . A A . 20 GLY C 1 1
19 55890 1 1 21 GLY CA C 3.941 -13.096 6.254 1.00 . A A . 20 GLY CA 1 1
19 55891 1 1 21 GLY H H 2.604 -13.059 4.617 1.00 . A A . 20 GLY H 1 1
19 55892 1 1 21 GLY HA2 H 4.385 -13.954 5.774 1.00 . A A . 20 GLY HA2 1 1
19 55893 1 1 21 GLY HA3 H 4.712 -12.360 6.430 1.00 . A A . 20 GLY HA3 1 1
19 55894 1 1 21 GLY N N 2.951 -12.527 5.370 1.00 . A A . 20 GLY N 1 1
19 55895 1 1 21 GLY O O 3.958 -13.263 8.632 1.00 . A A . 20 GLY O 1 1
19 55896 1 1 22 LEU C C 2.208 -16.119 9.035 1.00 . A A . 21 LEU C 1 1
19 55897 1 1 22 LEU CA C 1.626 -14.738 8.766 1.00 . A A . 21 LEU CA 1 1
19 55898 1 1 22 LEU CB C 0.104 -14.851 8.625 1.00 . A A . 21 LEU CB 1 1
19 55899 1 1 22 LEU CD1 C -2.136 -13.774 8.327 1.00 . A A . 21 LEU CD1 1 1
19 55900 1 1 22 LEU CD2 C -0.444 -12.735 9.825 1.00 . A A . 21 LEU CD2 1 1
19 55901 1 1 22 LEU CG C -0.656 -13.530 8.555 1.00 . A A . 21 LEU CG 1 1
19 55902 1 1 22 LEU H H 1.703 -14.249 6.719 1.00 . A A . 21 LEU H 1 1
19 55903 1 1 22 LEU HA H 1.860 -14.088 9.595 1.00 . A A . 21 LEU HA 1 1
19 55904 1 1 22 LEU HB2 H -0.108 -15.409 7.724 1.00 . A A . 21 LEU HB2 1 1
19 55905 1 1 22 LEU HB3 H -0.272 -15.412 9.468 1.00 . A A . 21 LEU HB3 1 1
19 55906 1 1 22 LEU HD11 H -2.276 -14.281 7.385 1.00 . A A . 21 LEU HD11 1 1
19 55907 1 1 22 LEU HD12 H -2.657 -12.827 8.307 1.00 . A A . 21 LEU HD12 1 1
19 55908 1 1 22 LEU HD13 H -2.529 -14.383 9.127 1.00 . A A . 21 LEU HD13 1 1
19 55909 1 1 22 LEU HD21 H -1.147 -11.918 9.860 1.00 . A A . 21 LEU HD21 1 1
19 55910 1 1 22 LEU HD22 H 0.562 -12.344 9.838 1.00 . A A . 21 LEU HD22 1 1
19 55911 1 1 22 LEU HD23 H -0.589 -13.375 10.680 1.00 . A A . 21 LEU HD23 1 1
19 55912 1 1 22 LEU HG H -0.279 -12.947 7.726 1.00 . A A . 21 LEU HG 1 1
19 55913 1 1 22 LEU N N 2.207 -14.166 7.560 1.00 . A A . 21 LEU N 1 1
19 55914 1 1 22 LEU O O 2.981 -16.652 8.232 1.00 . A A . 21 LEU O 1 1
19 55915 1 1 23 SER C C 1.227 -19.046 9.980 1.00 . A A . 22 SER C 1 1
19 55916 1 1 23 SER CA C 2.245 -18.039 10.510 1.00 . A A . 22 SER CA 1 1
19 55917 1 1 23 SER CB C 2.393 -18.162 12.033 1.00 . A A . 22 SER CB 1 1
19 55918 1 1 23 SER H H 1.219 -16.217 10.766 1.00 . A A . 22 SER H 1 1
19 55919 1 1 23 SER HA H 3.200 -18.224 10.043 1.00 . A A . 22 SER HA 1 1
19 55920 1 1 23 SER HB2 H 3.057 -17.392 12.388 1.00 . A A . 22 SER HB2 1 1
19 55921 1 1 23 SER HB3 H 1.424 -18.038 12.495 1.00 . A A . 22 SER HB3 1 1
19 55922 1 1 23 SER HG H 2.983 -19.470 13.371 1.00 . A A . 22 SER HG 1 1
19 55923 1 1 23 SER N N 1.823 -16.699 10.159 1.00 . A A . 22 SER N 1 1
19 55924 1 1 23 SER O O 0.167 -18.665 9.482 1.00 . A A . 22 SER O 1 1
19 55925 1 1 23 SER OG O 2.921 -19.423 12.408 1.00 . A A . 22 SER OG 1 1
19 55926 1 1 24 PHE C C -0.447 -21.628 10.645 1.00 . A A . 23 PHE C 1 1
19 55927 1 1 24 PHE CA C 0.689 -21.404 9.644 1.00 . A A . 23 PHE CA 1 1
19 55928 1 1 24 PHE CB C 1.533 -22.675 9.486 1.00 . A A . 23 PHE CB 1 1
19 55929 1 1 24 PHE CD1 C 0.408 -23.495 7.391 1.00 . A A . 23 PHE CD1 1 1
19 55930 1 1 24 PHE CD2 C 0.832 -25.058 9.136 1.00 . A A . 23 PHE CD2 1 1
19 55931 1 1 24 PHE CE1 C -0.155 -24.499 6.626 1.00 . A A . 23 PHE CE1 1 1
19 55932 1 1 24 PHE CE2 C 0.273 -26.066 8.375 1.00 . A A . 23 PHE CE2 1 1
19 55933 1 1 24 PHE CG C 0.905 -23.763 8.654 1.00 . A A . 23 PHE CG 1 1
19 55934 1 1 24 PHE CZ C -0.221 -25.786 7.118 1.00 . A A . 23 PHE CZ 1 1
19 55935 1 1 24 PHE H H 2.421 -20.548 10.507 1.00 . A A . 23 PHE H 1 1
19 55936 1 1 24 PHE HA H 0.273 -21.129 8.689 1.00 . A A . 23 PHE HA 1 1
19 55937 1 1 24 PHE HB2 H 2.471 -22.413 9.022 1.00 . A A . 23 PHE HB2 1 1
19 55938 1 1 24 PHE HB3 H 1.730 -23.082 10.467 1.00 . A A . 23 PHE HB3 1 1
19 55939 1 1 24 PHE HD1 H 0.458 -22.489 7.004 1.00 . A A . 23 PHE HD1 1 1
19 55940 1 1 24 PHE HD2 H 1.219 -25.279 10.119 1.00 . A A . 23 PHE HD2 1 1
19 55941 1 1 24 PHE HE1 H -0.542 -24.276 5.641 1.00 . A A . 23 PHE HE1 1 1
19 55942 1 1 24 PHE HE2 H 0.223 -27.072 8.763 1.00 . A A . 23 PHE HE2 1 1
19 55943 1 1 24 PHE HZ H -0.659 -26.572 6.521 1.00 . A A . 23 PHE HZ 1 1
19 55944 1 1 24 PHE N N 1.556 -20.322 10.097 1.00 . A A . 23 PHE N 1 1
19 55945 1 1 24 PHE O O -1.434 -22.312 10.355 1.00 . A A . 23 PHE O 1 1
19 55946 1 1 25 GLU C C -2.158 -19.983 13.085 1.00 . A A . 24 GLU C 1 1
19 55947 1 1 25 GLU CA C -1.259 -21.201 12.899 1.00 . A A . 24 GLU CA 1 1
19 55948 1 1 25 GLU CB C -0.502 -21.459 14.199 1.00 . A A . 24 GLU CB 1 1
19 55949 1 1 25 GLU CD C 1.369 -22.647 15.375 1.00 . A A . 24 GLU CD 1 1
19 55950 1 1 25 GLU CG C 0.601 -22.494 14.082 1.00 . A A . 24 GLU CG 1 1
19 55951 1 1 25 GLU H H 0.433 -20.385 11.934 1.00 . A A . 24 GLU H 1 1
19 55952 1 1 25 GLU HA H -1.869 -22.060 12.668 1.00 . A A . 24 GLU HA 1 1
19 55953 1 1 25 GLU HB2 H -0.058 -20.533 14.527 1.00 . A A . 24 GLU HB2 1 1
19 55954 1 1 25 GLU HB3 H -1.203 -21.796 14.950 1.00 . A A . 24 GLU HB3 1 1
19 55955 1 1 25 GLU HG2 H 0.163 -23.446 13.822 1.00 . A A . 24 GLU HG2 1 1
19 55956 1 1 25 GLU HG3 H 1.286 -22.188 13.305 1.00 . A A . 24 GLU HG3 1 1
19 55957 1 1 25 GLU N N -0.317 -21.006 11.809 1.00 . A A . 24 GLU N 1 1
19 55958 1 1 25 GLU O O -3.053 -19.998 13.929 1.00 . A A . 24 GLU O 1 1
19 55959 1 1 25 GLU OE1 O 0.962 -23.474 16.218 1.00 . A A . 24 GLU OE1 1 1
19 55960 1 1 25 GLU OE2 O 2.369 -21.929 15.568 1.00 . A A . 24 GLU OE2 1 1
19 55961 1 1 26 THR C C -4.096 -17.736 12.188 1.00 . A A . 25 THR C 1 1
19 55962 1 1 26 THR CA C -2.601 -17.666 12.486 1.00 . A A . 25 THR CA 1 1
19 55963 1 1 26 THR CB C -1.958 -16.567 11.622 1.00 . A A . 25 THR CB 1 1
19 55964 1 1 26 THR CG2 C -2.586 -15.210 11.911 1.00 . A A . 25 THR CG2 1 1
19 55965 1 1 26 THR H H -1.355 -19.053 11.502 1.00 . A A . 25 THR H 1 1
19 55966 1 1 26 THR HA H -2.468 -17.395 13.524 1.00 . A A . 25 THR HA 1 1
19 55967 1 1 26 THR HB H -2.115 -16.809 10.582 1.00 . A A . 25 THR HB 1 1
19 55968 1 1 26 THR HG1 H -0.366 -16.942 12.740 1.00 . A A . 25 THR HG1 1 1
19 55969 1 1 26 THR HG21 H -2.420 -14.949 12.946 1.00 . A A . 25 THR HG21 1 1
19 55970 1 1 26 THR HG22 H -3.649 -15.259 11.718 1.00 . A A . 25 THR HG22 1 1
19 55971 1 1 26 THR HG23 H -2.140 -14.462 11.275 1.00 . A A . 25 THR HG23 1 1
19 55972 1 1 26 THR N N -1.942 -18.948 12.278 1.00 . A A . 25 THR N 1 1
19 55973 1 1 26 THR O O -4.512 -18.185 11.118 1.00 . A A . 25 THR O 1 1
19 55974 1 1 26 THR OG1 O -0.550 -16.515 11.885 1.00 . A A . 25 THR OG1 1 1
19 55975 1 1 27 THR C C -6.774 -15.815 12.759 1.00 . A A . 26 THR C 1 1
19 55976 1 1 27 THR CA C -6.334 -17.252 13.022 1.00 . A A . 26 THR CA 1 1
19 55977 1 1 27 THR CB C -7.017 -17.761 14.303 1.00 . A A . 26 THR CB 1 1
19 55978 1 1 27 THR CG2 C -6.787 -19.252 14.492 1.00 . A A . 26 THR CG2 1 1
19 55979 1 1 27 THR H H -4.488 -17.028 14.008 1.00 . A A . 26 THR H 1 1
19 55980 1 1 27 THR HA H -6.631 -17.880 12.194 1.00 . A A . 26 THR HA 1 1
19 55981 1 1 27 THR HB H -8.076 -17.582 14.225 1.00 . A A . 26 THR HB 1 1
19 55982 1 1 27 THR HG1 H -5.759 -17.532 15.810 1.00 . A A . 26 THR HG1 1 1
19 55983 1 1 27 THR HG21 H -5.726 -19.448 14.541 1.00 . A A . 26 THR HG21 1 1
19 55984 1 1 27 THR HG22 H -7.213 -19.789 13.659 1.00 . A A . 26 THR HG22 1 1
19 55985 1 1 27 THR HG23 H -7.256 -19.576 15.409 1.00 . A A . 26 THR HG23 1 1
19 55986 1 1 27 THR N N -4.889 -17.312 13.159 1.00 . A A . 26 THR N 1 1
19 55987 1 1 27 THR O O -5.986 -14.882 12.925 1.00 . A A . 26 THR O 1 1
19 55988 1 1 27 THR OG1 O -6.503 -17.047 15.435 1.00 . A A . 26 THR OG1 1 1
19 55989 1 1 28 ASP C C -8.834 -13.586 13.417 1.00 . A A . 27 ASP C 1 1
19 55990 1 1 28 ASP CA C -8.540 -14.292 12.102 1.00 . A A . 27 ASP CA 1 1
19 55991 1 1 28 ASP CB C -9.791 -14.331 11.203 1.00 . A A . 27 ASP CB 1 1
19 55992 1 1 28 ASP CG C -11.096 -14.086 11.948 1.00 . A A . 27 ASP CG 1 1
19 55993 1 1 28 ASP H H -8.615 -16.409 12.241 1.00 . A A . 27 ASP H 1 1
19 55994 1 1 28 ASP HA H -7.764 -13.742 11.592 1.00 . A A . 27 ASP HA 1 1
19 55995 1 1 28 ASP HB2 H -9.695 -13.575 10.438 1.00 . A A . 27 ASP HB2 1 1
19 55996 1 1 28 ASP HB3 H -9.849 -15.299 10.731 1.00 . A A . 27 ASP HB3 1 1
19 55997 1 1 28 ASP N N -8.026 -15.632 12.360 1.00 . A A . 27 ASP N 1 1
19 55998 1 1 28 ASP O O -8.748 -12.366 13.502 1.00 . A A . 27 ASP O 1 1
19 55999 1 1 28 ASP OD1 O -11.506 -12.914 12.085 1.00 . A A . 27 ASP OD1 1 1
19 56000 1 1 28 ASP OD2 O -11.723 -15.071 12.387 1.00 . A A . 27 ASP OD2 1 1
19 56001 1 1 29 GLU C C -8.168 -13.233 16.385 1.00 . A A . 28 GLU C 1 1
19 56002 1 1 29 GLU CA C -9.430 -13.827 15.764 1.00 . A A . 28 GLU CA 1 1
19 56003 1 1 29 GLU CB C -10.032 -14.901 16.680 1.00 . A A . 28 GLU CB 1 1
19 56004 1 1 29 GLU CD C -9.846 -17.226 17.662 1.00 . A A . 28 GLU CD 1 1
19 56005 1 1 29 GLU CG C -9.214 -16.181 16.769 1.00 . A A . 28 GLU CG 1 1
19 56006 1 1 29 GLU H H -9.207 -15.340 14.308 1.00 . A A . 28 GLU H 1 1
19 56007 1 1 29 GLU HA H -10.152 -13.035 15.637 1.00 . A A . 28 GLU HA 1 1
19 56008 1 1 29 GLU HB2 H -10.124 -14.493 17.676 1.00 . A A . 28 GLU HB2 1 1
19 56009 1 1 29 GLU HB3 H -11.015 -15.155 16.316 1.00 . A A . 28 GLU HB3 1 1
19 56010 1 1 29 GLU HG2 H -9.112 -16.595 15.777 1.00 . A A . 28 GLU HG2 1 1
19 56011 1 1 29 GLU HG3 H -8.235 -15.939 17.156 1.00 . A A . 28 GLU HG3 1 1
19 56012 1 1 29 GLU N N -9.151 -14.371 14.445 1.00 . A A . 28 GLU N 1 1
19 56013 1 1 29 GLU O O -8.207 -12.153 16.964 1.00 . A A . 28 GLU O 1 1
19 56014 1 1 29 GLU OE1 O -10.645 -18.040 17.155 1.00 . A A . 28 GLU OE1 1 1
19 56015 1 1 29 GLU OE2 O -9.541 -17.242 18.872 1.00 . A A . 28 GLU OE2 1 1
19 56016 1 1 30 SER C C -5.254 -12.295 15.947 1.00 . A A . 29 SER C 1 1
19 56017 1 1 30 SER CA C -5.772 -13.474 16.765 1.00 . A A . 29 SER CA 1 1
19 56018 1 1 30 SER CB C -4.749 -14.616 16.763 1.00 . A A . 29 SER CB 1 1
19 56019 1 1 30 SER H H -7.087 -14.781 15.737 1.00 . A A . 29 SER H 1 1
19 56020 1 1 30 SER HA H -5.940 -13.146 17.782 1.00 . A A . 29 SER HA 1 1
19 56021 1 1 30 SER HB2 H -5.203 -15.504 17.174 1.00 . A A . 29 SER HB2 1 1
19 56022 1 1 30 SER HB3 H -4.437 -14.810 15.747 1.00 . A A . 29 SER HB3 1 1
19 56023 1 1 30 SER HG H -3.063 -15.087 17.652 1.00 . A A . 29 SER HG 1 1
19 56024 1 1 30 SER N N -7.047 -13.933 16.228 1.00 . A A . 29 SER N 1 1
19 56025 1 1 30 SER O O -4.758 -11.312 16.502 1.00 . A A . 29 SER O 1 1
19 56026 1 1 30 SER OG O -3.604 -14.296 17.536 1.00 . A A . 29 SER OG 1 1
19 56027 1 1 31 LEU C C -5.692 -10.042 14.000 1.00 . A A . 30 LEU C 1 1
19 56028 1 1 31 LEU CA C -4.956 -11.349 13.709 1.00 . A A . 30 LEU CA 1 1
19 56029 1 1 31 LEU CB C -5.208 -11.795 12.263 1.00 . A A . 30 LEU CB 1 1
19 56030 1 1 31 LEU CD1 C -3.219 -10.614 11.296 1.00 . A A . 30 LEU CD1 1 1
19 56031 1 1 31 LEU CD2 C -5.058 -11.389 9.795 1.00 . A A . 30 LEU CD2 1 1
19 56032 1 1 31 LEU CG C -4.716 -10.841 11.172 1.00 . A A . 30 LEU CG 1 1
19 56033 1 1 31 LEU H H -5.788 -13.217 14.254 1.00 . A A . 30 LEU H 1 1
19 56034 1 1 31 LEU HA H -3.898 -11.195 13.853 1.00 . A A . 30 LEU HA 1 1
19 56035 1 1 31 LEU HB2 H -4.727 -12.751 12.116 1.00 . A A . 30 LEU HB2 1 1
19 56036 1 1 31 LEU HB3 H -6.273 -11.928 12.134 1.00 . A A . 30 LEU HB3 1 1
19 56037 1 1 31 LEU HD11 H -2.889 -9.973 10.497 1.00 . A A . 30 LEU HD11 1 1
19 56038 1 1 31 LEU HD12 H -2.706 -11.562 11.235 1.00 . A A . 30 LEU HD12 1 1
19 56039 1 1 31 LEU HD13 H -3.003 -10.148 12.244 1.00 . A A . 30 LEU HD13 1 1
19 56040 1 1 31 LEU HD21 H -4.702 -10.707 9.038 1.00 . A A . 30 LEU HD21 1 1
19 56041 1 1 31 LEU HD22 H -6.128 -11.499 9.706 1.00 . A A . 30 LEU HD22 1 1
19 56042 1 1 31 LEU HD23 H -4.585 -12.352 9.663 1.00 . A A . 30 LEU HD23 1 1
19 56043 1 1 31 LEU HG H -5.209 -9.887 11.287 1.00 . A A . 30 LEU HG 1 1
19 56044 1 1 31 LEU N N -5.389 -12.400 14.626 1.00 . A A . 30 LEU N 1 1
19 56045 1 1 31 LEU O O -5.074 -8.982 14.125 1.00 . A A . 30 LEU O 1 1
19 56046 1 1 32 ARG C C -7.497 -8.369 15.733 1.00 . A A . 31 ARG C 1 1
19 56047 1 1 32 ARG CA C -7.875 -9.005 14.413 1.00 . A A . 31 ARG CA 1 1
19 56048 1 1 32 ARG CB C -9.317 -9.508 14.469 1.00 . A A . 31 ARG CB 1 1
19 56049 1 1 32 ARG CD C -11.724 -9.084 14.945 1.00 . A A . 31 ARG CD 1 1
19 56050 1 1 32 ARG CG C -10.351 -8.455 14.804 1.00 . A A . 31 ARG CG 1 1
19 56051 1 1 32 ARG CZ C -13.038 -9.869 12.991 1.00 . A A . 31 ARG CZ 1 1
19 56052 1 1 32 ARG H H -7.449 -10.992 13.941 1.00 . A A . 31 ARG H 1 1
19 56053 1 1 32 ARG HA H -7.780 -8.278 13.623 1.00 . A A . 31 ARG HA 1 1
19 56054 1 1 32 ARG HB2 H -9.572 -9.932 13.510 1.00 . A A . 31 ARG HB2 1 1
19 56055 1 1 32 ARG HB3 H -9.378 -10.285 15.217 1.00 . A A . 31 ARG HB3 1 1
19 56056 1 1 32 ARG HD2 H -11.760 -9.632 15.875 1.00 . A A . 31 ARG HD2 1 1
19 56057 1 1 32 ARG HD3 H -12.459 -8.303 14.963 1.00 . A A . 31 ARG HD3 1 1
19 56058 1 1 32 ARG HE H -11.418 -10.772 13.727 1.00 . A A . 31 ARG HE 1 1
19 56059 1 1 32 ARG HG2 H -10.079 -7.986 15.738 1.00 . A A . 31 ARG HG2 1 1
19 56060 1 1 32 ARG HG3 H -10.376 -7.714 14.018 1.00 . A A . 31 ARG HG3 1 1
19 56061 1 1 32 ARG HH11 H -13.771 -8.168 13.824 1.00 . A A . 31 ARG HH11 1 1
19 56062 1 1 32 ARG HH12 H -14.653 -8.762 12.453 1.00 . A A . 31 ARG HH12 1 1
19 56063 1 1 32 ARG HH21 H -12.545 -11.528 11.922 1.00 . A A . 31 ARG HH21 1 1
19 56064 1 1 32 ARG HH22 H -13.959 -10.668 11.373 1.00 . A A . 31 ARG HH22 1 1
19 56065 1 1 32 ARG N N -7.013 -10.137 14.113 1.00 . A A . 31 ARG N 1 1
19 56066 1 1 32 ARG NE N -12.020 -10.001 13.838 1.00 . A A . 31 ARG NE 1 1
19 56067 1 1 32 ARG NH1 N -13.887 -8.850 13.098 1.00 . A A . 31 ARG NH1 1 1
19 56068 1 1 32 ARG NH2 N -13.196 -10.755 12.017 1.00 . A A . 31 ARG NH2 1 1
19 56069 1 1 32 ARG O O -7.188 -7.183 15.792 1.00 . A A . 31 ARG O 1 1
19 56070 1 1 33 SER C C -5.893 -7.949 18.206 1.00 . A A . 32 SER C 1 1
19 56071 1 1 33 SER CA C -7.157 -8.810 18.128 1.00 . A A . 32 SER CA 1 1
19 56072 1 1 33 SER CB C -6.970 -10.082 18.931 1.00 . A A . 32 SER CB 1 1
19 56073 1 1 33 SER H H -7.793 -10.120 16.618 1.00 . A A . 32 SER H 1 1
19 56074 1 1 33 SER HA H -7.984 -8.259 18.545 1.00 . A A . 32 SER HA 1 1
19 56075 1 1 33 SER HB2 H -6.441 -10.804 18.328 1.00 . A A . 32 SER HB2 1 1
19 56076 1 1 33 SER HB3 H -6.402 -9.868 19.800 1.00 . A A . 32 SER HB3 1 1
19 56077 1 1 33 SER HG H -8.660 -10.979 18.512 1.00 . A A . 32 SER HG 1 1
19 56078 1 1 33 SER N N -7.511 -9.195 16.769 1.00 . A A . 32 SER N 1 1
19 56079 1 1 33 SER O O -5.823 -7.001 18.994 1.00 . A A . 32 SER O 1 1
19 56080 1 1 33 SER OG O -8.221 -10.631 19.301 1.00 . A A . 32 SER OG 1 1
19 56081 1 1 34 HIS C C -3.869 -6.125 16.786 1.00 . A A . 33 HIS C 1 1
19 56082 1 1 34 HIS CA C -3.658 -7.542 17.328 1.00 . A A . 33 HIS CA 1 1
19 56083 1 1 34 HIS CB C -2.640 -8.295 16.462 1.00 . A A . 33 HIS CB 1 1
19 56084 1 1 34 HIS CD2 C -0.894 -6.783 15.310 1.00 . A A . 33 HIS CD2 1 1
19 56085 1 1 34 HIS CE1 C 0.688 -7.004 16.780 1.00 . A A . 33 HIS CE1 1 1
19 56086 1 1 34 HIS CG C -1.320 -7.596 16.304 1.00 . A A . 33 HIS CG 1 1
19 56087 1 1 34 HIS H H -5.053 -9.038 16.774 1.00 . A A . 33 HIS H 1 1
19 56088 1 1 34 HIS HA H -3.274 -7.471 18.335 1.00 . A A . 33 HIS HA 1 1
19 56089 1 1 34 HIS HB2 H -2.448 -9.259 16.908 1.00 . A A . 33 HIS HB2 1 1
19 56090 1 1 34 HIS HB3 H -3.058 -8.440 15.476 1.00 . A A . 33 HIS HB3 1 1
19 56091 1 1 34 HIS HD2 H -1.455 -6.483 14.438 1.00 . A A . 33 HIS HD2 1 1
19 56092 1 1 34 HIS HE1 H 1.647 -6.925 17.271 1.00 . A A . 33 HIS HE1 1 1
19 56093 1 1 34 HIS HE2 H 0.854 -5.634 15.237 1.00 . A A . 33 HIS HE2 1 1
19 56094 1 1 34 HIS N N -4.914 -8.280 17.379 1.00 . A A . 33 HIS N 1 1
19 56095 1 1 34 HIS ND1 N -0.320 -7.731 17.232 1.00 . A A . 33 HIS ND1 1 1
19 56096 1 1 34 HIS NE2 N 0.385 -6.408 15.621 1.00 . A A . 33 HIS NE2 1 1
19 56097 1 1 34 HIS O O -3.483 -5.152 17.422 1.00 . A A . 33 HIS O 1 1
19 56098 1 1 35 PHE C C -5.668 -3.830 15.494 1.00 . A A . 34 PHE C 1 1
19 56099 1 1 35 PHE CA C -4.588 -4.742 14.920 1.00 . A A . 34 PHE CA 1 1
19 56100 1 1 35 PHE CB C -4.809 -4.984 13.425 1.00 . A A . 34 PHE CB 1 1
19 56101 1 1 35 PHE CD1 C -2.661 -4.490 12.221 1.00 . A A . 34 PHE CD1 1 1
19 56102 1 1 35 PHE CD2 C -3.278 -6.772 12.533 1.00 . A A . 34 PHE CD2 1 1
19 56103 1 1 35 PHE CE1 C -1.508 -4.888 11.570 1.00 . A A . 34 PHE CE1 1 1
19 56104 1 1 35 PHE CE2 C -2.125 -7.176 11.883 1.00 . A A . 34 PHE CE2 1 1
19 56105 1 1 35 PHE CG C -3.560 -5.426 12.710 1.00 . A A . 34 PHE CG 1 1
19 56106 1 1 35 PHE CZ C -1.239 -6.234 11.399 1.00 . A A . 34 PHE CZ 1 1
19 56107 1 1 35 PHE H H -4.971 -6.798 15.262 1.00 . A A . 34 PHE H 1 1
19 56108 1 1 35 PHE HA H -3.637 -4.248 15.048 1.00 . A A . 34 PHE HA 1 1
19 56109 1 1 35 PHE HB2 H -5.557 -5.754 13.298 1.00 . A A . 34 PHE HB2 1 1
19 56110 1 1 35 PHE HB3 H -5.155 -4.071 12.963 1.00 . A A . 34 PHE HB3 1 1
19 56111 1 1 35 PHE HD1 H -2.867 -3.439 12.354 1.00 . A A . 34 PHE HD1 1 1
19 56112 1 1 35 PHE HD2 H -3.969 -7.512 12.911 1.00 . A A . 34 PHE HD2 1 1
19 56113 1 1 35 PHE HE1 H -0.818 -4.148 11.193 1.00 . A A . 34 PHE HE1 1 1
19 56114 1 1 35 PHE HE2 H -1.919 -8.228 11.753 1.00 . A A . 34 PHE HE2 1 1
19 56115 1 1 35 PHE HZ H -0.337 -6.548 10.887 1.00 . A A . 34 PHE HZ 1 1
19 56116 1 1 35 PHE N N -4.513 -6.014 15.633 1.00 . A A . 34 PHE N 1 1
19 56117 1 1 35 PHE O O -5.629 -2.613 15.296 1.00 . A A . 34 PHE O 1 1
19 56118 1 1 36 GLU C C -7.083 -2.639 17.887 1.00 . A A . 35 GLU C 1 1
19 56119 1 1 36 GLU CA C -7.661 -3.672 16.911 1.00 . A A . 35 GLU CA 1 1
19 56120 1 1 36 GLU CB C -8.557 -4.635 17.682 1.00 . A A . 35 GLU CB 1 1
19 56121 1 1 36 GLU CD C -10.432 -6.314 17.595 1.00 . A A . 35 GLU CD 1 1
19 56122 1 1 36 GLU CG C -9.514 -5.415 16.804 1.00 . A A . 35 GLU CG 1 1
19 56123 1 1 36 GLU H H -6.653 -5.404 16.234 1.00 . A A . 35 GLU H 1 1
19 56124 1 1 36 GLU HA H -8.256 -3.166 16.166 1.00 . A A . 35 GLU HA 1 1
19 56125 1 1 36 GLU HB2 H -7.932 -5.341 18.209 1.00 . A A . 35 GLU HB2 1 1
19 56126 1 1 36 GLU HB3 H -9.128 -4.077 18.396 1.00 . A A . 35 GLU HB3 1 1
19 56127 1 1 36 GLU HG2 H -10.117 -4.719 16.241 1.00 . A A . 35 GLU HG2 1 1
19 56128 1 1 36 GLU HG3 H -8.936 -6.023 16.123 1.00 . A A . 35 GLU HG3 1 1
19 56129 1 1 36 GLU N N -6.618 -4.422 16.213 1.00 . A A . 35 GLU N 1 1
19 56130 1 1 36 GLU O O -7.742 -1.656 18.221 1.00 . A A . 35 GLU O 1 1
19 56131 1 1 36 GLU OE1 O -10.002 -7.412 17.994 1.00 . A A . 35 GLU OE1 1 1
19 56132 1 1 36 GLU OE2 O -11.593 -5.929 17.815 1.00 . A A . 35 GLU OE2 1 1
19 56133 1 1 37 GLN C C -4.948 -0.600 18.748 1.00 . A A . 36 GLN C 1 1
19 56134 1 1 37 GLN CA C -5.190 -2.004 19.305 1.00 . A A . 36 GLN CA 1 1
19 56135 1 1 37 GLN CB C -3.852 -2.607 19.737 1.00 . A A . 36 GLN CB 1 1
19 56136 1 1 37 GLN CD C -2.612 -4.556 20.765 1.00 . A A . 36 GLN CD 1 1
19 56137 1 1 37 GLN CG C -3.964 -3.984 20.375 1.00 . A A . 36 GLN CG 1 1
19 56138 1 1 37 GLN H H -5.402 -3.696 18.038 1.00 . A A . 36 GLN H 1 1
19 56139 1 1 37 GLN HA H -5.829 -1.923 20.166 1.00 . A A . 36 GLN HA 1 1
19 56140 1 1 37 GLN HB2 H -3.214 -2.690 18.869 1.00 . A A . 36 GLN HB2 1 1
19 56141 1 1 37 GLN HB3 H -3.388 -1.943 20.448 1.00 . A A . 36 GLN HB3 1 1
19 56142 1 1 37 GLN HE21 H -2.385 -5.323 18.948 1.00 . A A . 36 GLN HE21 1 1
19 56143 1 1 37 GLN HE22 H -1.089 -5.613 20.058 1.00 . A A . 36 GLN HE22 1 1
19 56144 1 1 37 GLN HG2 H -4.574 -3.909 21.263 1.00 . A A . 36 GLN HG2 1 1
19 56145 1 1 37 GLN HG3 H -4.435 -4.656 19.672 1.00 . A A . 36 GLN HG3 1 1
19 56146 1 1 37 GLN N N -5.858 -2.882 18.340 1.00 . A A . 36 GLN N 1 1
19 56147 1 1 37 GLN NE2 N -1.962 -5.232 19.833 1.00 . A A . 36 GLN NE2 1 1
19 56148 1 1 37 GLN O O -4.877 0.367 19.507 1.00 . A A . 36 GLN O 1 1
19 56149 1 1 37 GLN OE1 O -2.151 -4.381 21.894 1.00 . A A . 36 GLN OE1 1 1
19 56150 1 1 38 TRP C C -5.767 1.459 16.252 1.00 . A A . 37 TRP C 1 1
19 56151 1 1 38 TRP CA C -4.518 0.799 16.817 1.00 . A A . 37 TRP CA 1 1
19 56152 1 1 38 TRP CB C -3.451 0.626 15.738 1.00 . A A . 37 TRP CB 1 1
19 56153 1 1 38 TRP CD1 C -1.177 1.274 16.706 1.00 . A A . 37 TRP CD1 1 1
19 56154 1 1 38 TRP CD2 C -1.539 -0.931 16.631 1.00 . A A . 37 TRP CD2 1 1
19 56155 1 1 38 TRP CE2 C -0.270 -0.704 17.192 1.00 . A A . 37 TRP CE2 1 1
19 56156 1 1 38 TRP CE3 C -1.983 -2.247 16.487 1.00 . A A . 37 TRP CE3 1 1
19 56157 1 1 38 TRP CG C -2.103 0.350 16.326 1.00 . A A . 37 TRP CG 1 1
19 56158 1 1 38 TRP CH2 C 0.099 -3.019 17.453 1.00 . A A . 37 TRP CH2 1 1
19 56159 1 1 38 TRP CZ2 C 0.559 -1.742 17.608 1.00 . A A . 37 TRP CZ2 1 1
19 56160 1 1 38 TRP CZ3 C -1.157 -3.277 16.897 1.00 . A A . 37 TRP CZ3 1 1
19 56161 1 1 38 TRP H H -4.946 -1.278 16.869 1.00 . A A . 37 TRP H 1 1
19 56162 1 1 38 TRP HA H -4.121 1.442 17.588 1.00 . A A . 37 TRP HA 1 1
19 56163 1 1 38 TRP HB2 H -3.720 -0.204 15.099 1.00 . A A . 37 TRP HB2 1 1
19 56164 1 1 38 TRP HB3 H -3.385 1.528 15.149 1.00 . A A . 37 TRP HB3 1 1
19 56165 1 1 38 TRP HD1 H -1.307 2.342 16.606 1.00 . A A . 37 TRP HD1 1 1
19 56166 1 1 38 TRP HE1 H 0.727 1.099 17.574 1.00 . A A . 37 TRP HE1 1 1
19 56167 1 1 38 TRP HE3 H -2.949 -2.466 16.060 1.00 . A A . 37 TRP HE3 1 1
19 56168 1 1 38 TRP HH2 H 0.711 -3.857 17.758 1.00 . A A . 37 TRP HH2 1 1
19 56169 1 1 38 TRP HZ2 H 1.533 -1.558 18.037 1.00 . A A . 37 TRP HZ2 1 1
19 56170 1 1 38 TRP HZ3 H -1.484 -4.302 16.790 1.00 . A A . 37 TRP HZ3 1 1
19 56171 1 1 38 TRP N N -4.824 -0.485 17.436 1.00 . A A . 37 TRP N 1 1
19 56172 1 1 38 TRP NE1 N -0.074 0.648 17.230 1.00 . A A . 37 TRP NE1 1 1
19 56173 1 1 38 TRP O O -5.804 2.674 16.065 1.00 . A A . 37 TRP O 1 1
19 56174 1 1 39 GLY C C -9.113 0.135 15.509 1.00 . A A . 38 GLY C 1 1
19 56175 1 1 39 GLY CA C -8.044 1.197 15.541 1.00 . A A . 38 GLY CA 1 1
19 56176 1 1 39 GLY H H -6.674 -0.307 16.060 1.00 . A A . 38 GLY H 1 1
19 56177 1 1 39 GLY HA2 H -8.348 1.987 16.213 1.00 . A A . 38 GLY HA2 1 1
19 56178 1 1 39 GLY HA3 H -7.924 1.604 14.550 1.00 . A A . 38 GLY HA3 1 1
19 56179 1 1 39 GLY N N -6.784 0.661 15.987 1.00 . A A . 38 GLY N 1 1
19 56180 1 1 39 GLY O O -8.806 -1.054 15.426 1.00 . A A . 38 GLY O 1 1
19 56181 1 1 40 THR C C -11.623 -1.078 14.261 1.00 . A A . 39 THR C 1 1
19 56182 1 1 40 THR CA C -11.481 -0.363 15.600 1.00 . A A . 39 THR CA 1 1
19 56183 1 1 40 THR CB C -12.784 0.375 15.953 1.00 . A A . 39 THR CB 1 1
19 56184 1 1 40 THR CG2 C -13.984 -0.554 15.869 1.00 . A A . 39 THR CG2 1 1
19 56185 1 1 40 THR H H -10.538 1.524 15.632 1.00 . A A . 39 THR H 1 1
19 56186 1 1 40 THR HA H -11.291 -1.098 16.370 1.00 . A A . 39 THR HA 1 1
19 56187 1 1 40 THR HB H -12.923 1.183 15.250 1.00 . A A . 39 THR HB 1 1
19 56188 1 1 40 THR HG1 H -11.776 0.786 17.603 1.00 . A A . 39 THR HG1 1 1
19 56189 1 1 40 THR HG21 H -14.865 -0.044 16.226 1.00 . A A . 39 THR HG21 1 1
19 56190 1 1 40 THR HG22 H -13.801 -1.430 16.472 1.00 . A A . 39 THR HG22 1 1
19 56191 1 1 40 THR HG23 H -14.130 -0.851 14.839 1.00 . A A . 39 THR HG23 1 1
19 56192 1 1 40 THR N N -10.363 0.560 15.584 1.00 . A A . 39 THR N 1 1
19 56193 1 1 40 THR O O -11.771 -0.444 13.220 1.00 . A A . 39 THR O 1 1
19 56194 1 1 40 THR OG1 O -12.676 0.923 17.276 1.00 . A A . 39 THR OG1 1 1
19 56195 1 1 41 LEU C C -13.180 -3.481 12.848 1.00 . A A . 40 LEU C 1 1
19 56196 1 1 41 LEU CA C -11.704 -3.204 13.103 1.00 . A A . 40 LEU CA 1 1
19 56197 1 1 41 LEU CB C -10.926 -4.522 13.210 1.00 . A A . 40 LEU CB 1 1
19 56198 1 1 41 LEU CD1 C -8.740 -5.754 13.198 1.00 . A A . 40 LEU CD1 1 1
19 56199 1 1 41 LEU CD2 C -8.902 -3.561 12.068 1.00 . A A . 40 LEU CD2 1 1
19 56200 1 1 41 LEU CG C -9.397 -4.390 13.233 1.00 . A A . 40 LEU CG 1 1
19 56201 1 1 41 LEU H H -11.304 -2.829 15.148 1.00 . A A . 40 LEU H 1 1
19 56202 1 1 41 LEU HA H -11.318 -2.640 12.270 1.00 . A A . 40 LEU HA 1 1
19 56203 1 1 41 LEU HB2 H -11.234 -5.024 14.116 1.00 . A A . 40 LEU HB2 1 1
19 56204 1 1 41 LEU HB3 H -11.196 -5.143 12.368 1.00 . A A . 40 LEU HB3 1 1
19 56205 1 1 41 LEU HD11 H -7.670 -5.634 13.117 1.00 . A A . 40 LEU HD11 1 1
19 56206 1 1 41 LEU HD12 H -9.107 -6.310 12.347 1.00 . A A . 40 LEU HD12 1 1
19 56207 1 1 41 LEU HD13 H -8.972 -6.287 14.104 1.00 . A A . 40 LEU HD13 1 1
19 56208 1 1 41 LEU HD21 H -7.823 -3.595 12.040 1.00 . A A . 40 LEU HD21 1 1
19 56209 1 1 41 LEU HD22 H -9.226 -2.539 12.192 1.00 . A A . 40 LEU HD22 1 1
19 56210 1 1 41 LEU HD23 H -9.301 -3.959 11.148 1.00 . A A . 40 LEU HD23 1 1
19 56211 1 1 41 LEU HG H -9.099 -3.897 14.147 1.00 . A A . 40 LEU HG 1 1
19 56212 1 1 41 LEU N N -11.529 -2.397 14.296 1.00 . A A . 40 LEU N 1 1
19 56213 1 1 41 LEU O O -13.975 -3.618 13.777 1.00 . A A . 40 LEU O 1 1
19 56214 1 1 42 THR C C -14.934 -5.239 10.540 1.00 . A A . 41 THR C 1 1
19 56215 1 1 42 THR CA C -14.882 -3.847 11.161 1.00 . A A . 41 THR CA 1 1
19 56216 1 1 42 THR CB C -15.403 -2.805 10.151 1.00 . A A . 41 THR CB 1 1
19 56217 1 1 42 THR CG2 C -15.688 -1.478 10.836 1.00 . A A . 41 THR CG2 1 1
19 56218 1 1 42 THR H H -12.846 -3.365 10.895 1.00 . A A . 41 THR H 1 1
19 56219 1 1 42 THR HA H -15.518 -3.828 12.035 1.00 . A A . 41 THR HA 1 1
19 56220 1 1 42 THR HB H -16.322 -3.174 9.718 1.00 . A A . 41 THR HB 1 1
19 56221 1 1 42 THR HG1 H -14.042 -1.731 9.191 1.00 . A A . 41 THR HG1 1 1
19 56222 1 1 42 THR HG21 H -16.516 -1.596 11.519 1.00 . A A . 41 THR HG21 1 1
19 56223 1 1 42 THR HG22 H -15.940 -0.737 10.091 1.00 . A A . 41 THR HG22 1 1
19 56224 1 1 42 THR HG23 H -14.814 -1.159 11.381 1.00 . A A . 41 THR HG23 1 1
19 56225 1 1 42 THR N N -13.531 -3.537 11.579 1.00 . A A . 41 THR N 1 1
19 56226 1 1 42 THR O O -15.985 -5.876 10.504 1.00 . A A . 41 THR O 1 1
19 56227 1 1 42 THR OG1 O -14.439 -2.608 9.107 1.00 . A A . 41 THR OG1 1 1
19 56228 1 1 43 ASP C C -12.270 -7.570 9.557 1.00 . A A . 42 ASP C 1 1
19 56229 1 1 43 ASP CA C -13.690 -7.033 9.451 1.00 . A A . 42 ASP CA 1 1
19 56230 1 1 43 ASP CB C -14.104 -6.989 7.977 1.00 . A A . 42 ASP CB 1 1
19 56231 1 1 43 ASP CG C -14.444 -8.364 7.432 1.00 . A A . 42 ASP CG 1 1
19 56232 1 1 43 ASP H H -12.979 -5.146 10.105 1.00 . A A . 42 ASP H 1 1
19 56233 1 1 43 ASP HA H -14.353 -7.689 9.986 1.00 . A A . 42 ASP HA 1 1
19 56234 1 1 43 ASP HB2 H -14.963 -6.348 7.866 1.00 . A A . 42 ASP HB2 1 1
19 56235 1 1 43 ASP HB3 H -13.288 -6.588 7.397 1.00 . A A . 42 ASP HB3 1 1
19 56236 1 1 43 ASP N N -13.785 -5.708 10.056 1.00 . A A . 42 ASP N 1 1
19 56237 1 1 43 ASP O O -11.328 -6.802 9.732 1.00 . A A . 42 ASP O 1 1
19 56238 1 1 43 ASP OD1 O -15.534 -8.885 7.758 1.00 . A A . 42 ASP OD1 1 1
19 56239 1 1 43 ASP OD2 O -13.622 -8.934 6.688 1.00 . A A . 42 ASP OD2 1 1
19 56240 1 1 44 CYS C C -11.000 -10.968 8.945 1.00 . A A . 43 CYS C 1 1
19 56241 1 1 44 CYS CA C -10.830 -9.534 9.424 1.00 . A A . 43 CYS CA 1 1
19 56242 1 1 44 CYS CB C -10.151 -9.518 10.800 1.00 . A A . 43 CYS CB 1 1
19 56243 1 1 44 CYS H H -12.930 -9.455 9.499 1.00 . A A . 43 CYS H 1 1
19 56244 1 1 44 CYS HA H -10.218 -8.995 8.716 1.00 . A A . 43 CYS HA 1 1
19 56245 1 1 44 CYS HB2 H -9.895 -8.500 11.053 1.00 . A A . 43 CYS HB2 1 1
19 56246 1 1 44 CYS HB3 H -10.843 -9.899 11.537 1.00 . A A . 43 CYS HB3 1 1
19 56247 1 1 44 CYS HG H -8.870 -11.524 11.721 1.00 . A A . 43 CYS HG 1 1
19 56248 1 1 44 CYS N N -12.131 -8.887 9.484 1.00 . A A . 43 CYS N 1 1
19 56249 1 1 44 CYS O O -11.931 -11.658 9.367 1.00 . A A . 43 CYS O 1 1
19 56250 1 1 44 CYS SG S -8.637 -10.503 10.905 1.00 . A A . 43 CYS SG 1 1
19 56251 1 1 45 VAL C C -8.730 -13.210 7.181 1.00 . A A . 44 VAL C 1 1
19 56252 1 1 45 VAL CA C -10.136 -12.783 7.598 1.00 . A A . 44 VAL CA 1 1
19 56253 1 1 45 VAL CB C -11.154 -13.013 6.442 1.00 . A A . 44 VAL CB 1 1
19 56254 1 1 45 VAL CG1 C -10.903 -12.070 5.275 1.00 . A A . 44 VAL CG1 1 1
19 56255 1 1 45 VAL CG2 C -11.126 -14.462 5.972 1.00 . A A . 44 VAL CG2 1 1
19 56256 1 1 45 VAL H H -9.467 -10.779 7.667 1.00 . A A . 44 VAL H 1 1
19 56257 1 1 45 VAL HA H -10.442 -13.392 8.436 1.00 . A A . 44 VAL HA 1 1
19 56258 1 1 45 VAL HB H -12.143 -12.807 6.824 1.00 . A A . 44 VAL HB 1 1
19 56259 1 1 45 VAL HG11 H -9.951 -12.305 4.825 1.00 . A A . 44 VAL HG11 1 1
19 56260 1 1 45 VAL HG12 H -10.891 -11.051 5.631 1.00 . A A . 44 VAL HG12 1 1
19 56261 1 1 45 VAL HG13 H -11.687 -12.186 4.540 1.00 . A A . 44 VAL HG13 1 1
19 56262 1 1 45 VAL HG21 H -10.122 -14.725 5.674 1.00 . A A . 44 VAL HG21 1 1
19 56263 1 1 45 VAL HG22 H -11.793 -14.580 5.131 1.00 . A A . 44 VAL HG22 1 1
19 56264 1 1 45 VAL HG23 H -11.444 -15.108 6.777 1.00 . A A . 44 VAL HG23 1 1
19 56265 1 1 45 VAL N N -10.131 -11.403 8.045 1.00 . A A . 44 VAL N 1 1
19 56266 1 1 45 VAL O O -8.066 -12.537 6.388 1.00 . A A . 44 VAL O 1 1
19 56267 1 1 46 VAL C C -7.215 -15.861 6.232 1.00 . A A . 45 VAL C 1 1
19 56268 1 1 46 VAL CA C -6.984 -14.869 7.364 1.00 . A A . 45 VAL CA 1 1
19 56269 1 1 46 VAL CB C -6.255 -15.535 8.568 1.00 . A A . 45 VAL CB 1 1
19 56270 1 1 46 VAL CG1 C -7.155 -16.521 9.287 1.00 . A A . 45 VAL CG1 1 1
19 56271 1 1 46 VAL CG2 C -4.966 -16.221 8.136 1.00 . A A . 45 VAL CG2 1 1
19 56272 1 1 46 VAL H H -8.794 -14.757 8.443 1.00 . A A . 45 VAL H 1 1
19 56273 1 1 46 VAL HA H -6.367 -14.061 6.996 1.00 . A A . 45 VAL HA 1 1
19 56274 1 1 46 VAL HB H -5.996 -14.756 9.270 1.00 . A A . 45 VAL HB 1 1
19 56275 1 1 46 VAL HG11 H -7.998 -15.996 9.710 1.00 . A A . 45 VAL HG11 1 1
19 56276 1 1 46 VAL HG12 H -6.597 -17.002 10.077 1.00 . A A . 45 VAL HG12 1 1
19 56277 1 1 46 VAL HG13 H -7.507 -17.265 8.589 1.00 . A A . 45 VAL HG13 1 1
19 56278 1 1 46 VAL HG21 H -5.187 -16.958 7.378 1.00 . A A . 45 VAL HG21 1 1
19 56279 1 1 46 VAL HG22 H -4.516 -16.707 8.991 1.00 . A A . 45 VAL HG22 1 1
19 56280 1 1 46 VAL HG23 H -4.283 -15.487 7.737 1.00 . A A . 45 VAL HG23 1 1
19 56281 1 1 46 VAL N N -8.260 -14.305 7.755 1.00 . A A . 45 VAL N 1 1
19 56282 1 1 46 VAL O O -8.131 -16.686 6.297 1.00 . A A . 45 VAL O 1 1
19 56283 1 1 47 MET C C -6.086 -17.994 4.293 1.00 . A A . 46 MET C 1 1
19 56284 1 1 47 MET CA C -6.606 -16.609 4.014 1.00 . A A . 46 MET CA 1 1
19 56285 1 1 47 MET CB C -5.929 -16.048 2.780 1.00 . A A . 46 MET CB 1 1
19 56286 1 1 47 MET CE C -9.194 -15.397 2.330 1.00 . A A . 46 MET CE 1 1
19 56287 1 1 47 MET CG C -6.479 -14.708 2.326 1.00 . A A . 46 MET CG 1 1
19 56288 1 1 47 MET H H -5.682 -15.107 5.186 1.00 . A A . 46 MET H 1 1
19 56289 1 1 47 MET HA H -7.666 -16.674 3.830 1.00 . A A . 46 MET HA 1 1
19 56290 1 1 47 MET HB2 H -4.874 -15.933 2.979 1.00 . A A . 46 MET HB2 1 1
19 56291 1 1 47 MET HB3 H -6.062 -16.758 1.980 1.00 . A A . 46 MET HB3 1 1
19 56292 1 1 47 MET HE1 H -10.159 -15.197 1.889 1.00 . A A . 46 MET HE1 1 1
19 56293 1 1 47 MET HE2 H -9.112 -14.872 3.269 1.00 . A A . 46 MET HE2 1 1
19 56294 1 1 47 MET HE3 H -9.089 -16.459 2.497 1.00 . A A . 46 MET HE3 1 1
19 56295 1 1 47 MET HG2 H -6.781 -14.147 3.197 1.00 . A A . 46 MET HG2 1 1
19 56296 1 1 47 MET HG3 H -5.693 -14.174 1.814 1.00 . A A . 46 MET HG3 1 1
19 56297 1 1 47 MET N N -6.421 -15.755 5.174 1.00 . A A . 46 MET N 1 1
19 56298 1 1 47 MET O O -4.888 -18.258 4.235 1.00 . A A . 46 MET O 1 1
19 56299 1 1 47 MET SD S -7.904 -14.841 1.218 1.00 . A A . 46 MET SD 1 1
19 56300 1 1 48 ARG C C -7.017 -21.146 3.857 1.00 . A A . 47 ARG C 1 1
19 56301 1 1 48 ARG CA C -6.676 -20.207 4.988 1.00 . A A . 47 ARG CA 1 1
19 56302 1 1 48 ARG CB C -7.388 -20.620 6.273 1.00 . A A . 47 ARG CB 1 1
19 56303 1 1 48 ARG CD C -7.480 -20.368 8.777 1.00 . A A . 47 ARG CD 1 1
19 56304 1 1 48 ARG CG C -6.844 -19.897 7.488 1.00 . A A . 47 ARG CG 1 1
19 56305 1 1 48 ARG CZ C -6.481 -20.974 10.954 1.00 . A A . 47 ARG CZ 1 1
19 56306 1 1 48 ARG H H -7.907 -18.517 4.785 1.00 . A A . 47 ARG H 1 1
19 56307 1 1 48 ARG HA H -5.607 -20.252 5.159 1.00 . A A . 47 ARG HA 1 1
19 56308 1 1 48 ARG HB2 H -8.441 -20.396 6.180 1.00 . A A . 47 ARG HB2 1 1
19 56309 1 1 48 ARG HB3 H -7.262 -21.683 6.420 1.00 . A A . 47 ARG HB3 1 1
19 56310 1 1 48 ARG HD2 H -8.390 -19.808 8.943 1.00 . A A . 47 ARG HD2 1 1
19 56311 1 1 48 ARG HD3 H -7.707 -21.420 8.693 1.00 . A A . 47 ARG HD3 1 1
19 56312 1 1 48 ARG HE H -6.004 -19.359 9.880 1.00 . A A . 47 ARG HE 1 1
19 56313 1 1 48 ARG HG2 H -5.785 -20.069 7.549 1.00 . A A . 47 ARG HG2 1 1
19 56314 1 1 48 ARG HG3 H -7.030 -18.840 7.372 1.00 . A A . 47 ARG HG3 1 1
19 56315 1 1 48 ARG HH11 H -7.903 -22.274 10.317 1.00 . A A . 47 ARG HH11 1 1
19 56316 1 1 48 ARG HH12 H -7.169 -22.663 11.840 1.00 . A A . 47 ARG HH12 1 1
19 56317 1 1 48 ARG HH21 H -4.999 -19.907 11.829 1.00 . A A . 47 ARG HH21 1 1
19 56318 1 1 48 ARG HH22 H -5.516 -21.317 12.700 1.00 . A A . 47 ARG HH22 1 1
19 56319 1 1 48 ARG N N -7.000 -18.848 4.659 1.00 . A A . 47 ARG N 1 1
19 56320 1 1 48 ARG NE N -6.575 -20.162 9.906 1.00 . A A . 47 ARG NE 1 1
19 56321 1 1 48 ARG NH1 N -7.245 -22.056 11.043 1.00 . A A . 47 ARG NH1 1 1
19 56322 1 1 48 ARG NH2 N -5.594 -20.714 11.903 1.00 . A A . 47 ARG NH2 1 1
19 56323 1 1 48 ARG O O -7.748 -20.794 2.929 1.00 . A A . 47 ARG O 1 1
19 56324 1 1 49 ASP C C -8.044 -23.970 3.122 1.00 . A A . 48 ASP C 1 1
19 56325 1 1 49 ASP CA C -6.659 -23.364 2.961 1.00 . A A . 48 ASP CA 1 1
19 56326 1 1 49 ASP CB C -5.592 -24.441 3.154 1.00 . A A . 48 ASP CB 1 1
19 56327 1 1 49 ASP CG C -5.789 -25.647 2.262 1.00 . A A . 48 ASP CG 1 1
19 56328 1 1 49 ASP H H -5.860 -22.513 4.704 1.00 . A A . 48 ASP H 1 1
19 56329 1 1 49 ASP HA H -6.562 -22.924 1.983 1.00 . A A . 48 ASP HA 1 1
19 56330 1 1 49 ASP HB2 H -4.622 -24.021 2.953 1.00 . A A . 48 ASP HB2 1 1
19 56331 1 1 49 ASP HB3 H -5.622 -24.774 4.181 1.00 . A A . 48 ASP HB3 1 1
19 56332 1 1 49 ASP N N -6.451 -22.327 3.941 1.00 . A A . 48 ASP N 1 1
19 56333 1 1 49 ASP O O -8.391 -24.430 4.198 1.00 . A A . 48 ASP O 1 1
19 56334 1 1 49 ASP OD1 O -6.061 -25.472 1.056 1.00 . A A . 48 ASP OD1 1 1
19 56335 1 1 49 ASP OD2 O -5.664 -26.777 2.769 1.00 . A A . 48 ASP OD2 1 1
19 56336 1 1 50 PRO C C -10.172 -26.079 2.388 1.00 . A A . 49 PRO C 1 1
19 56337 1 1 50 PRO CA C -10.200 -24.570 2.117 1.00 . A A . 49 PRO CA 1 1
19 56338 1 1 50 PRO CB C -10.781 -24.287 0.727 1.00 . A A . 49 PRO CB 1 1
19 56339 1 1 50 PRO CD C -8.570 -23.369 0.755 1.00 . A A . 49 PRO CD 1 1
19 56340 1 1 50 PRO CG C -9.616 -23.962 -0.143 1.00 . A A . 49 PRO CG 1 1
19 56341 1 1 50 PRO HA H -10.811 -24.089 2.866 1.00 . A A . 49 PRO HA 1 1
19 56342 1 1 50 PRO HB2 H -11.301 -25.164 0.364 1.00 . A A . 49 PRO HB2 1 1
19 56343 1 1 50 PRO HB3 H -11.453 -23.447 0.773 1.00 . A A . 49 PRO HB3 1 1
19 56344 1 1 50 PRO HD2 H -7.584 -23.644 0.413 1.00 . A A . 49 PRO HD2 1 1
19 56345 1 1 50 PRO HD3 H -8.669 -22.293 0.799 1.00 . A A . 49 PRO HD3 1 1
19 56346 1 1 50 PRO HG2 H -9.245 -24.866 -0.608 1.00 . A A . 49 PRO HG2 1 1
19 56347 1 1 50 PRO HG3 H -9.905 -23.245 -0.895 1.00 . A A . 49 PRO HG3 1 1
19 56348 1 1 50 PRO N N -8.860 -23.974 2.065 1.00 . A A . 49 PRO N 1 1
19 56349 1 1 50 PRO O O -11.166 -26.650 2.835 1.00 . A A . 49 PRO O 1 1
19 56350 1 1 51 ASN C C -8.638 -28.584 3.716 1.00 . A A . 50 ASN C 1 1
19 56351 1 1 51 ASN CA C -8.926 -28.168 2.275 1.00 . A A . 50 ASN CA 1 1
19 56352 1 1 51 ASN CB C -7.832 -28.724 1.363 1.00 . A A . 50 ASN CB 1 1
19 56353 1 1 51 ASN CG C -8.170 -28.559 -0.099 1.00 . A A . 50 ASN CG 1 1
19 56354 1 1 51 ASN H H -8.247 -26.199 1.854 1.00 . A A . 50 ASN H 1 1
19 56355 1 1 51 ASN HA H -9.865 -28.590 1.969 1.00 . A A . 50 ASN HA 1 1
19 56356 1 1 51 ASN HB2 H -6.908 -28.200 1.561 1.00 . A A . 50 ASN HB2 1 1
19 56357 1 1 51 ASN HB3 H -7.699 -29.773 1.569 1.00 . A A . 50 ASN HB3 1 1
19 56358 1 1 51 ASN HD21 H -7.310 -26.777 -0.099 1.00 . A A . 50 ASN HD21 1 1
19 56359 1 1 51 ASN HD22 H -7.991 -27.289 -1.603 1.00 . A A . 50 ASN HD22 1 1
19 56360 1 1 51 ASN N N -9.034 -26.717 2.132 1.00 . A A . 50 ASN N 1 1
19 56361 1 1 51 ASN ND2 N -7.786 -27.431 -0.658 1.00 . A A . 50 ASN ND2 1 1
19 56362 1 1 51 ASN O O -9.396 -29.350 4.307 1.00 . A A . 50 ASN O 1 1
19 56363 1 1 51 ASN OD1 O -8.774 -29.436 -0.716 1.00 . A A . 50 ASN OD1 1 1
19 56364 1 1 52 THR C C -7.344 -27.404 6.655 1.00 . A A . 51 THR C 1 1
19 56365 1 1 52 THR CA C -7.096 -28.482 5.604 1.00 . A A . 51 THR CA 1 1
19 56366 1 1 52 THR CB C -5.595 -28.828 5.567 1.00 . A A . 51 THR CB 1 1
19 56367 1 1 52 THR CG2 C -5.276 -30.004 6.480 1.00 . A A . 51 THR CG2 1 1
19 56368 1 1 52 THR H H -7.029 -27.394 3.783 1.00 . A A . 51 THR H 1 1
19 56369 1 1 52 THR HA H -7.643 -29.368 5.882 1.00 . A A . 51 THR HA 1 1
19 56370 1 1 52 THR HB H -5.033 -27.968 5.902 1.00 . A A . 51 THR HB 1 1
19 56371 1 1 52 THR HG1 H -5.262 -28.351 3.673 1.00 . A A . 51 THR HG1 1 1
19 56372 1 1 52 THR HG21 H -5.832 -30.873 6.158 1.00 . A A . 51 THR HG21 1 1
19 56373 1 1 52 THR HG22 H -5.549 -29.759 7.495 1.00 . A A . 51 THR HG22 1 1
19 56374 1 1 52 THR HG23 H -4.218 -30.218 6.433 1.00 . A A . 51 THR HG23 1 1
19 56375 1 1 52 THR N N -7.556 -28.062 4.280 1.00 . A A . 51 THR N 1 1
19 56376 1 1 52 THR O O -7.137 -27.625 7.849 1.00 . A A . 51 THR O 1 1
19 56377 1 1 52 THR OG1 O -5.208 -29.151 4.222 1.00 . A A . 51 THR OG1 1 1
19 56378 1 1 53 LYS C C -6.988 -24.561 7.830 1.00 . A A . 52 LYS C 1 1
19 56379 1 1 53 LYS CA C -8.175 -25.113 7.039 1.00 . A A . 52 LYS CA 1 1
19 56380 1 1 53 LYS CB C -9.320 -25.503 7.987 1.00 . A A . 52 LYS CB 1 1
19 56381 1 1 53 LYS CD C -10.980 -25.222 6.094 1.00 . A A . 52 LYS CD 1 1
19 56382 1 1 53 LYS CE C -12.446 -25.426 5.739 1.00 . A A . 52 LYS CE 1 1
19 56383 1 1 53 LYS CG C -10.559 -26.065 7.291 1.00 . A A . 52 LYS CG 1 1
19 56384 1 1 53 LYS H H -7.864 -26.130 5.214 1.00 . A A . 52 LYS H 1 1
19 56385 1 1 53 LYS HA H -8.529 -24.329 6.383 1.00 . A A . 52 LYS HA 1 1
19 56386 1 1 53 LYS HB2 H -8.954 -26.250 8.676 1.00 . A A . 52 LYS HB2 1 1
19 56387 1 1 53 LYS HB3 H -9.615 -24.628 8.546 1.00 . A A . 52 LYS HB3 1 1
19 56388 1 1 53 LYS HD2 H -10.815 -24.181 6.321 1.00 . A A . 52 LYS HD2 1 1
19 56389 1 1 53 LYS HD3 H -10.371 -25.505 5.244 1.00 . A A . 52 LYS HD3 1 1
19 56390 1 1 53 LYS HE2 H -13.044 -25.235 6.616 1.00 . A A . 52 LYS HE2 1 1
19 56391 1 1 53 LYS HE3 H -12.717 -24.724 4.963 1.00 . A A . 52 LYS HE3 1 1
19 56392 1 1 53 LYS HG2 H -10.342 -27.067 6.950 1.00 . A A . 52 LYS HG2 1 1
19 56393 1 1 53 LYS HG3 H -11.374 -26.097 8.001 1.00 . A A . 52 LYS HG3 1 1
19 56394 1 1 53 LYS HZ1 H -12.187 -26.999 4.390 1.00 . A A . 52 LYS HZ1 1 1
19 56395 1 1 53 LYS HZ2 H -13.739 -26.915 5.058 1.00 . A A . 52 LYS HZ2 1 1
19 56396 1 1 53 LYS HZ3 H -12.452 -27.499 5.984 1.00 . A A . 52 LYS HZ3 1 1
19 56397 1 1 53 LYS N N -7.788 -26.240 6.185 1.00 . A A . 52 LYS N 1 1
19 56398 1 1 53 LYS NZ N -12.725 -26.806 5.261 1.00 . A A . 52 LYS NZ 1 1
19 56399 1 1 53 LYS O O -7.128 -24.198 9.000 1.00 . A A . 52 LYS O 1 1
19 56400 1 1 54 ARG C C -4.261 -22.613 7.113 1.00 . A A . 53 ARG C 1 1
19 56401 1 1 54 ARG CA C -4.650 -23.892 7.836 1.00 . A A . 53 ARG CA 1 1
19 56402 1 1 54 ARG CB C -3.466 -24.861 7.850 1.00 . A A . 53 ARG CB 1 1
19 56403 1 1 54 ARG CD C -4.349 -26.101 9.868 1.00 . A A . 53 ARG CD 1 1
19 56404 1 1 54 ARG CG C -3.764 -26.221 8.468 1.00 . A A . 53 ARG CG 1 1
19 56405 1 1 54 ARG CZ C -3.995 -24.717 11.880 1.00 . A A . 53 ARG CZ 1 1
19 56406 1 1 54 ARG H H -5.752 -24.800 6.261 1.00 . A A . 53 ARG H 1 1
19 56407 1 1 54 ARG HA H -4.920 -23.647 8.854 1.00 . A A . 53 ARG HA 1 1
19 56408 1 1 54 ARG HB2 H -3.135 -25.018 6.836 1.00 . A A . 53 ARG HB2 1 1
19 56409 1 1 54 ARG HB3 H -2.661 -24.408 8.412 1.00 . A A . 53 ARG HB3 1 1
19 56410 1 1 54 ARG HD2 H -5.341 -25.683 9.795 1.00 . A A . 53 ARG HD2 1 1
19 56411 1 1 54 ARG HD3 H -4.409 -27.088 10.301 1.00 . A A . 53 ARG HD3 1 1
19 56412 1 1 54 ARG HE H -2.609 -25.078 10.480 1.00 . A A . 53 ARG HE 1 1
19 56413 1 1 54 ARG HG2 H -4.471 -26.741 7.840 1.00 . A A . 53 ARG HG2 1 1
19 56414 1 1 54 ARG HG3 H -2.844 -26.785 8.519 1.00 . A A . 53 ARG HG3 1 1
19 56415 1 1 54 ARG HH11 H -5.844 -25.538 11.733 1.00 . A A . 53 ARG HH11 1 1
19 56416 1 1 54 ARG HH12 H -5.580 -24.557 13.137 1.00 . A A . 53 ARG HH12 1 1
19 56417 1 1 54 ARG HH21 H -2.265 -23.757 12.303 1.00 . A A . 53 ARG HH21 1 1
19 56418 1 1 54 ARG HH22 H -3.538 -23.539 13.466 1.00 . A A . 53 ARG HH22 1 1
19 56419 1 1 54 ARG N N -5.824 -24.477 7.191 1.00 . A A . 53 ARG N 1 1
19 56420 1 1 54 ARG NE N -3.543 -25.247 10.746 1.00 . A A . 53 ARG NE 1 1
19 56421 1 1 54 ARG NH1 N -5.240 -24.955 12.282 1.00 . A A . 53 ARG NH1 1 1
19 56422 1 1 54 ARG NH2 N -3.204 -23.942 12.608 1.00 . A A . 53 ARG NH2 1 1
19 56423 1 1 54 ARG O O -4.684 -22.394 5.985 1.00 . A A . 53 ARG O 1 1
19 56424 1 1 55 SER C C -2.213 -20.550 5.999 1.00 . A A . 54 SER C 1 1
19 56425 1 1 55 SER CA C -3.142 -20.462 7.207 1.00 . A A . 54 SER CA 1 1
19 56426 1 1 55 SER CB C -2.525 -19.585 8.298 1.00 . A A . 54 SER CB 1 1
19 56427 1 1 55 SER H H -3.036 -22.061 8.590 1.00 . A A . 54 SER H 1 1
19 56428 1 1 55 SER HA H -4.066 -20.013 6.887 1.00 . A A . 54 SER HA 1 1
19 56429 1 1 55 SER HB2 H -3.248 -19.440 9.086 1.00 . A A . 54 SER HB2 1 1
19 56430 1 1 55 SER HB3 H -1.652 -20.079 8.701 1.00 . A A . 54 SER HB3 1 1
19 56431 1 1 55 SER HG H -1.374 -18.001 8.302 1.00 . A A . 54 SER HG 1 1
19 56432 1 1 55 SER N N -3.454 -21.780 7.749 1.00 . A A . 54 SER N 1 1
19 56433 1 1 55 SER O O -1.216 -21.271 6.014 1.00 . A A . 54 SER O 1 1
19 56434 1 1 55 SER OG O -2.139 -18.315 7.801 1.00 . A A . 54 SER OG 1 1
19 56435 1 1 56 ARG C C -0.614 -18.708 3.953 1.00 . A A . 55 ARG C 1 1
19 56436 1 1 56 ARG CA C -1.737 -19.716 3.753 1.00 . A A . 55 ARG CA 1 1
19 56437 1 1 56 ARG CB C -2.581 -19.310 2.544 1.00 . A A . 55 ARG CB 1 1
19 56438 1 1 56 ARG CD C -4.545 -19.840 1.075 1.00 . A A . 55 ARG CD 1 1
19 56439 1 1 56 ARG CG C -3.529 -20.391 2.065 1.00 . A A . 55 ARG CG 1 1
19 56440 1 1 56 ARG CZ C -5.946 -20.685 -0.783 1.00 . A A . 55 ARG CZ 1 1
19 56441 1 1 56 ARG H H -3.403 -19.300 4.988 1.00 . A A . 55 ARG H 1 1
19 56442 1 1 56 ARG HA H -1.306 -20.688 3.572 1.00 . A A . 55 ARG HA 1 1
19 56443 1 1 56 ARG HB2 H -3.164 -18.438 2.801 1.00 . A A . 55 ARG HB2 1 1
19 56444 1 1 56 ARG HB3 H -1.918 -19.057 1.729 1.00 . A A . 55 ARG HB3 1 1
19 56445 1 1 56 ARG HD2 H -5.379 -19.435 1.628 1.00 . A A . 55 ARG HD2 1 1
19 56446 1 1 56 ARG HD3 H -4.084 -19.053 0.498 1.00 . A A . 55 ARG HD3 1 1
19 56447 1 1 56 ARG HE H -4.643 -21.778 0.270 1.00 . A A . 55 ARG HE 1 1
19 56448 1 1 56 ARG HG2 H -2.959 -21.170 1.583 1.00 . A A . 55 ARG HG2 1 1
19 56449 1 1 56 ARG HG3 H -4.054 -20.799 2.916 1.00 . A A . 55 ARG HG3 1 1
19 56450 1 1 56 ARG HH11 H -6.217 -18.716 -0.386 1.00 . A A . 55 ARG HH11 1 1
19 56451 1 1 56 ARG HH12 H -7.177 -19.352 -1.680 1.00 . A A . 55 ARG HH12 1 1
19 56452 1 1 56 ARG HH21 H -5.883 -22.596 -1.463 1.00 . A A . 55 ARG HH21 1 1
19 56453 1 1 56 ARG HH22 H -6.989 -21.547 -2.292 1.00 . A A . 55 ARG HH22 1 1
19 56454 1 1 56 ARG N N -2.561 -19.805 4.952 1.00 . A A . 55 ARG N 1 1
19 56455 1 1 56 ARG NE N -5.032 -20.880 0.169 1.00 . A A . 55 ARG NE 1 1
19 56456 1 1 56 ARG NH1 N -6.489 -19.489 -0.963 1.00 . A A . 55 ARG NH1 1 1
19 56457 1 1 56 ARG NH2 N -6.301 -21.690 -1.576 1.00 . A A . 55 ARG NH2 1 1
19 56458 1 1 56 ARG O O 0.203 -18.486 3.057 1.00 . A A . 55 ARG O 1 1
19 56459 1 1 57 GLY C C 0.166 -15.730 5.144 1.00 . A A . 56 GLY C 1 1
19 56460 1 1 57 GLY CA C 0.490 -17.177 5.451 1.00 . A A . 56 GLY CA 1 1
19 56461 1 1 57 GLY H H -1.245 -18.325 5.815 1.00 . A A . 56 GLY H 1 1
19 56462 1 1 57 GLY HA2 H 0.715 -17.259 6.503 1.00 . A A . 56 GLY HA2 1 1
19 56463 1 1 57 GLY HA3 H 1.367 -17.460 4.889 1.00 . A A . 56 GLY HA3 1 1
19 56464 1 1 57 GLY N N -0.574 -18.101 5.132 1.00 . A A . 56 GLY N 1 1
19 56465 1 1 57 GLY O O 1.061 -14.890 5.155 1.00 . A A . 56 GLY O 1 1
19 56466 1 1 58 PHE C C -2.991 -13.869 4.898 1.00 . A A . 57 PHE C 1 1
19 56467 1 1 58 PHE CA C -1.499 -14.046 4.622 1.00 . A A . 57 PHE CA 1 1
19 56468 1 1 58 PHE CB C -1.151 -13.616 3.186 1.00 . A A . 57 PHE CB 1 1
19 56469 1 1 58 PHE CD1 C -1.583 -15.626 1.724 1.00 . A A . 57 PHE CD1 1 1
19 56470 1 1 58 PHE CD2 C -2.945 -13.694 1.421 1.00 . A A . 57 PHE CD2 1 1
19 56471 1 1 58 PHE CE1 C -2.269 -16.271 0.713 1.00 . A A . 57 PHE CE1 1 1
19 56472 1 1 58 PHE CE2 C -3.630 -14.333 0.405 1.00 . A A . 57 PHE CE2 1 1
19 56473 1 1 58 PHE CG C -1.913 -14.330 2.094 1.00 . A A . 57 PHE CG 1 1
19 56474 1 1 58 PHE CZ C -3.290 -15.623 0.052 1.00 . A A . 57 PHE CZ 1 1
19 56475 1 1 58 PHE H H -1.765 -16.127 4.784 1.00 . A A . 57 PHE H 1 1
19 56476 1 1 58 PHE HA H -0.950 -13.421 5.314 1.00 . A A . 57 PHE HA 1 1
19 56477 1 1 58 PHE HB2 H -1.346 -12.561 3.085 1.00 . A A . 57 PHE HB2 1 1
19 56478 1 1 58 PHE HB3 H -0.097 -13.791 3.020 1.00 . A A . 57 PHE HB3 1 1
19 56479 1 1 58 PHE HD1 H -0.786 -16.139 2.241 1.00 . A A . 57 PHE HD1 1 1
19 56480 1 1 58 PHE HD2 H -3.216 -12.688 1.699 1.00 . A A . 57 PHE HD2 1 1
19 56481 1 1 58 PHE HE1 H -2.002 -17.281 0.438 1.00 . A A . 57 PHE HE1 1 1
19 56482 1 1 58 PHE HE2 H -4.432 -13.825 -0.111 1.00 . A A . 57 PHE HE2 1 1
19 56483 1 1 58 PHE HZ H -3.823 -16.125 -0.742 1.00 . A A . 57 PHE HZ 1 1
19 56484 1 1 58 PHE N N -1.094 -15.424 4.862 1.00 . A A . 57 PHE N 1 1
19 56485 1 1 58 PHE O O -3.752 -14.836 4.872 1.00 . A A . 57 PHE O 1 1
19 56486 1 1 59 GLY C C -5.080 -10.860 5.291 1.00 . A A . 58 GLY C 1 1
19 56487 1 1 59 GLY CA C -4.780 -12.333 5.482 1.00 . A A . 58 GLY CA 1 1
19 56488 1 1 59 GLY H H -2.723 -11.910 5.208 1.00 . A A . 58 GLY H 1 1
19 56489 1 1 59 GLY HA2 H -5.412 -12.911 4.823 1.00 . A A . 58 GLY HA2 1 1
19 56490 1 1 59 GLY HA3 H -4.994 -12.605 6.504 1.00 . A A . 58 GLY HA3 1 1
19 56491 1 1 59 GLY N N -3.391 -12.637 5.189 1.00 . A A . 58 GLY N 1 1
19 56492 1 1 59 GLY O O -4.289 -10.148 4.681 1.00 . A A . 58 GLY O 1 1
19 56493 1 1 60 PHE C C -7.308 -8.550 6.964 1.00 . A A . 59 PHE C 1 1
19 56494 1 1 60 PHE CA C -6.603 -8.994 5.694 1.00 . A A . 59 PHE CA 1 1
19 56495 1 1 60 PHE CB C -7.553 -8.720 4.514 1.00 . A A . 59 PHE CB 1 1
19 56496 1 1 60 PHE CD1 C -6.461 -9.186 2.296 1.00 . A A . 59 PHE CD1 1 1
19 56497 1 1 60 PHE CD2 C -8.009 -10.769 3.169 1.00 . A A . 59 PHE CD2 1 1
19 56498 1 1 60 PHE CE1 C -6.268 -9.984 1.184 1.00 . A A . 59 PHE CE1 1 1
19 56499 1 1 60 PHE CE2 C -7.824 -11.569 2.069 1.00 . A A . 59 PHE CE2 1 1
19 56500 1 1 60 PHE CG C -7.334 -9.575 3.301 1.00 . A A . 59 PHE CG 1 1
19 56501 1 1 60 PHE CZ C -6.951 -11.180 1.071 1.00 . A A . 59 PHE CZ 1 1
19 56502 1 1 60 PHE H H -6.847 -11.027 6.214 1.00 . A A . 59 PHE H 1 1
19 56503 1 1 60 PHE HA H -5.702 -8.412 5.565 1.00 . A A . 59 PHE HA 1 1
19 56504 1 1 60 PHE HB2 H -8.569 -8.879 4.843 1.00 . A A . 59 PHE HB2 1 1
19 56505 1 1 60 PHE HB3 H -7.441 -7.688 4.215 1.00 . A A . 59 PHE HB3 1 1
19 56506 1 1 60 PHE HD1 H -5.925 -8.253 2.388 1.00 . A A . 59 PHE HD1 1 1
19 56507 1 1 60 PHE HD2 H -8.691 -11.076 3.945 1.00 . A A . 59 PHE HD2 1 1
19 56508 1 1 60 PHE HE1 H -5.586 -9.675 0.406 1.00 . A A . 59 PHE HE1 1 1
19 56509 1 1 60 PHE HE2 H -8.360 -12.505 1.991 1.00 . A A . 59 PHE HE2 1 1
19 56510 1 1 60 PHE HZ H -6.805 -11.808 0.204 1.00 . A A . 59 PHE HZ 1 1
19 56511 1 1 60 PHE N N -6.226 -10.403 5.788 1.00 . A A . 59 PHE N 1 1
19 56512 1 1 60 PHE O O -8.001 -9.338 7.612 1.00 . A A . 59 PHE O 1 1
19 56513 1 1 61 VAL C C -8.520 -5.377 7.901 1.00 . A A . 60 VAL C 1 1
19 56514 1 1 61 VAL CA C -7.872 -6.664 8.394 1.00 . A A . 60 VAL CA 1 1
19 56515 1 1 61 VAL CB C -6.973 -6.352 9.621 1.00 . A A . 60 VAL CB 1 1
19 56516 1 1 61 VAL CG1 C -6.602 -7.621 10.368 1.00 . A A . 60 VAL CG1 1 1
19 56517 1 1 61 VAL CG2 C -5.717 -5.614 9.201 1.00 . A A . 60 VAL CG2 1 1
19 56518 1 1 61 VAL H H -6.502 -6.738 6.785 1.00 . A A . 60 VAL H 1 1
19 56519 1 1 61 VAL HA H -8.647 -7.352 8.704 1.00 . A A . 60 VAL HA 1 1
19 56520 1 1 61 VAL HB H -7.529 -5.716 10.295 1.00 . A A . 60 VAL HB 1 1
19 56521 1 1 61 VAL HG11 H -7.498 -8.100 10.732 1.00 . A A . 60 VAL HG11 1 1
19 56522 1 1 61 VAL HG12 H -5.961 -7.370 11.201 1.00 . A A . 60 VAL HG12 1 1
19 56523 1 1 61 VAL HG13 H -6.080 -8.289 9.700 1.00 . A A . 60 VAL HG13 1 1
19 56524 1 1 61 VAL HG21 H -5.974 -4.609 8.902 1.00 . A A . 60 VAL HG21 1 1
19 56525 1 1 61 VAL HG22 H -5.265 -6.134 8.368 1.00 . A A . 60 VAL HG22 1 1
19 56526 1 1 61 VAL HG23 H -5.025 -5.582 10.028 1.00 . A A . 60 VAL HG23 1 1
19 56527 1 1 61 VAL N N -7.137 -7.283 7.300 1.00 . A A . 60 VAL N 1 1
19 56528 1 1 61 VAL O O -7.874 -4.554 7.260 1.00 . A A . 60 VAL O 1 1
19 56529 1 1 62 THR C C -10.797 -3.126 8.914 1.00 . A A . 61 THR C 1 1
19 56530 1 1 62 THR CA C -10.512 -4.029 7.731 1.00 . A A . 61 THR CA 1 1
19 56531 1 1 62 THR CB C -11.831 -4.392 7.031 1.00 . A A . 61 THR CB 1 1
19 56532 1 1 62 THR CG2 C -12.398 -3.195 6.284 1.00 . A A . 61 THR CG2 1 1
19 56533 1 1 62 THR H H -10.280 -5.907 8.678 1.00 . A A . 61 THR H 1 1
19 56534 1 1 62 THR HA H -9.892 -3.502 7.029 1.00 . A A . 61 THR HA 1 1
19 56535 1 1 62 THR HB H -12.548 -4.716 7.772 1.00 . A A . 61 THR HB 1 1
19 56536 1 1 62 THR HG1 H -10.740 -5.859 6.313 1.00 . A A . 61 THR HG1 1 1
19 56537 1 1 62 THR HG21 H -11.686 -2.859 5.545 1.00 . A A . 61 THR HG21 1 1
19 56538 1 1 62 THR HG22 H -12.596 -2.396 6.983 1.00 . A A . 61 THR HG22 1 1
19 56539 1 1 62 THR HG23 H -13.316 -3.482 5.796 1.00 . A A . 61 THR HG23 1 1
19 56540 1 1 62 THR N N -9.799 -5.217 8.163 1.00 . A A . 61 THR N 1 1
19 56541 1 1 62 THR O O -11.453 -3.536 9.869 1.00 . A A . 61 THR O 1 1
19 56542 1 1 62 THR OG1 O -11.591 -5.456 6.109 1.00 . A A . 61 THR OG1 1 1
19 56543 1 1 63 TYR C C -11.821 -0.219 9.699 1.00 . A A . 62 TYR C 1 1
19 56544 1 1 63 TYR CA C -10.500 -0.934 9.903 1.00 . A A . 62 TYR CA 1 1
19 56545 1 1 63 TYR CB C -9.357 0.081 9.929 1.00 . A A . 62 TYR CB 1 1
19 56546 1 1 63 TYR CD1 C -8.017 -0.145 12.049 1.00 . A A . 62 TYR CD1 1 1
19 56547 1 1 63 TYR CD2 C -7.114 -1.082 10.057 1.00 . A A . 62 TYR CD2 1 1
19 56548 1 1 63 TYR CE1 C -6.910 -0.568 12.755 1.00 . A A . 62 TYR CE1 1 1
19 56549 1 1 63 TYR CE2 C -6.005 -1.509 10.760 1.00 . A A . 62 TYR CE2 1 1
19 56550 1 1 63 TYR CG C -8.140 -0.393 10.690 1.00 . A A . 62 TYR CG 1 1
19 56551 1 1 63 TYR CZ C -5.910 -1.248 12.108 1.00 . A A . 62 TYR CZ 1 1
19 56552 1 1 63 TYR H H -9.744 -1.654 8.070 1.00 . A A . 62 TYR H 1 1
19 56553 1 1 63 TYR HA H -10.529 -1.453 10.846 1.00 . A A . 62 TYR HA 1 1
19 56554 1 1 63 TYR HB2 H -9.051 0.290 8.915 1.00 . A A . 62 TYR HB2 1 1
19 56555 1 1 63 TYR HB3 H -9.706 0.993 10.390 1.00 . A A . 62 TYR HB3 1 1
19 56556 1 1 63 TYR HD1 H -8.807 0.389 12.558 1.00 . A A . 62 TYR HD1 1 1
19 56557 1 1 63 TYR HD2 H -7.192 -1.288 9.000 1.00 . A A . 62 TYR HD2 1 1
19 56558 1 1 63 TYR HE1 H -6.834 -0.364 13.813 1.00 . A A . 62 TYR HE1 1 1
19 56559 1 1 63 TYR HE2 H -5.216 -2.041 10.253 1.00 . A A . 62 TYR HE2 1 1
19 56560 1 1 63 TYR HH H -5.089 -1.981 13.685 1.00 . A A . 62 TYR HH 1 1
19 56561 1 1 63 TYR N N -10.284 -1.910 8.855 1.00 . A A . 62 TYR N 1 1
19 56562 1 1 63 TYR O O -12.468 -0.374 8.665 1.00 . A A . 62 TYR O 1 1
19 56563 1 1 63 TYR OH O -4.810 -1.673 12.814 1.00 . A A . 62 TYR OH 1 1
19 56564 1 1 64 ALA C C -13.146 2.495 9.615 1.00 . A A . 63 ALA C 1 1
19 56565 1 1 64 ALA CA C -13.404 1.368 10.608 1.00 . A A . 63 ALA CA 1 1
19 56566 1 1 64 ALA CB C -13.771 1.925 11.978 1.00 . A A . 63 ALA CB 1 1
19 56567 1 1 64 ALA H H -11.732 0.504 11.554 1.00 . A A . 63 ALA H 1 1
19 56568 1 1 64 ALA HA H -14.224 0.760 10.255 1.00 . A A . 63 ALA HA 1 1
19 56569 1 1 64 ALA HB1 H -12.947 2.509 12.360 1.00 . A A . 63 ALA HB1 1 1
19 56570 1 1 64 ALA HB2 H -13.977 1.109 12.658 1.00 . A A . 63 ALA HB2 1 1
19 56571 1 1 64 ALA HB3 H -14.648 2.552 11.892 1.00 . A A . 63 ALA HB3 1 1
19 56572 1 1 64 ALA N N -12.229 0.531 10.707 1.00 . A A . 63 ALA N 1 1
19 56573 1 1 64 ALA O O -13.856 2.642 8.630 1.00 . A A . 63 ALA O 1 1
19 56574 1 1 65 THR C C -10.318 4.262 8.480 1.00 . A A . 64 THR C 1 1
19 56575 1 1 65 THR CA C -11.738 4.388 9.039 1.00 . A A . 64 THR CA 1 1
19 56576 1 1 65 THR CB C -11.894 5.703 9.843 1.00 . A A . 64 THR CB 1 1
19 56577 1 1 65 THR CG2 C -11.674 6.931 8.972 1.00 . A A . 64 THR CG2 1 1
19 56578 1 1 65 THR H H -11.543 3.010 10.653 1.00 . A A . 64 THR H 1 1
19 56579 1 1 65 THR HA H -12.433 4.417 8.214 1.00 . A A . 64 THR HA 1 1
19 56580 1 1 65 THR HB H -11.169 5.710 10.645 1.00 . A A . 64 THR HB 1 1
19 56581 1 1 65 THR HG1 H -13.194 5.445 11.306 1.00 . A A . 64 THR HG1 1 1
19 56582 1 1 65 THR HG21 H -11.792 7.822 9.568 1.00 . A A . 64 THR HG21 1 1
19 56583 1 1 65 THR HG22 H -12.394 6.936 8.170 1.00 . A A . 64 THR HG22 1 1
19 56584 1 1 65 THR HG23 H -10.676 6.906 8.558 1.00 . A A . 64 THR HG23 1 1
19 56585 1 1 65 THR N N -12.086 3.244 9.870 1.00 . A A . 64 THR N 1 1
19 56586 1 1 65 THR O O -9.465 3.593 9.066 1.00 . A A . 64 THR O 1 1
19 56587 1 1 65 THR OG1 O -13.211 5.765 10.399 1.00 . A A . 64 THR OG1 1 1
19 56588 1 1 66 VAL C C -7.716 5.542 7.622 1.00 . A A . 65 VAL C 1 1
19 56589 1 1 66 VAL CA C -8.776 4.931 6.687 1.00 . A A . 65 VAL CA 1 1
19 56590 1 1 66 VAL CB C -8.840 5.710 5.344 1.00 . A A . 65 VAL CB 1 1
19 56591 1 1 66 VAL CG1 C -9.437 7.100 5.532 1.00 . A A . 65 VAL CG1 1 1
19 56592 1 1 66 VAL CG2 C -7.469 5.800 4.690 1.00 . A A . 65 VAL CG2 1 1
19 56593 1 1 66 VAL H H -10.835 5.355 6.885 1.00 . A A . 65 VAL H 1 1
19 56594 1 1 66 VAL HA H -8.494 3.910 6.469 1.00 . A A . 65 VAL HA 1 1
19 56595 1 1 66 VAL HB H -9.489 5.162 4.677 1.00 . A A . 65 VAL HB 1 1
19 56596 1 1 66 VAL HG11 H -8.885 7.630 6.296 1.00 . A A . 65 VAL HG11 1 1
19 56597 1 1 66 VAL HG12 H -10.471 7.010 5.831 1.00 . A A . 65 VAL HG12 1 1
19 56598 1 1 66 VAL HG13 H -9.379 7.645 4.601 1.00 . A A . 65 VAL HG13 1 1
19 56599 1 1 66 VAL HG21 H -7.540 6.382 3.784 1.00 . A A . 65 VAL HG21 1 1
19 56600 1 1 66 VAL HG22 H -7.116 4.806 4.454 1.00 . A A . 65 VAL HG22 1 1
19 56601 1 1 66 VAL HG23 H -6.778 6.273 5.370 1.00 . A A . 65 VAL HG23 1 1
19 56602 1 1 66 VAL N N -10.089 4.897 7.326 1.00 . A A . 65 VAL N 1 1
19 56603 1 1 66 VAL O O -6.569 5.104 7.635 1.00 . A A . 65 VAL O 1 1
19 56604 1 1 67 GLU C C -6.721 6.090 10.410 1.00 . A A . 66 GLU C 1 1
19 56605 1 1 67 GLU CA C -7.241 7.139 9.422 1.00 . A A . 66 GLU CA 1 1
19 56606 1 1 67 GLU CB C -8.018 8.215 10.168 1.00 . A A . 66 GLU CB 1 1
19 56607 1 1 67 GLU CD C -7.470 10.131 8.631 1.00 . A A . 66 GLU CD 1 1
19 56608 1 1 67 GLU CG C -8.565 9.293 9.255 1.00 . A A . 66 GLU CG 1 1
19 56609 1 1 67 GLU H H -8.912 7.052 8.156 1.00 . A A . 66 GLU H 1 1
19 56610 1 1 67 GLU HA H -6.396 7.601 8.936 1.00 . A A . 66 GLU HA 1 1
19 56611 1 1 67 GLU HB2 H -8.844 7.754 10.687 1.00 . A A . 66 GLU HB2 1 1
19 56612 1 1 67 GLU HB3 H -7.366 8.682 10.886 1.00 . A A . 66 GLU HB3 1 1
19 56613 1 1 67 GLU HG2 H -9.130 8.823 8.468 1.00 . A A . 66 GLU HG2 1 1
19 56614 1 1 67 GLU HG3 H -9.214 9.935 9.826 1.00 . A A . 66 GLU HG3 1 1
19 56615 1 1 67 GLU N N -8.095 6.570 8.378 1.00 . A A . 66 GLU N 1 1
19 56616 1 1 67 GLU O O -5.551 6.133 10.797 1.00 . A A . 66 GLU O 1 1
19 56617 1 1 67 GLU OE1 O -6.813 9.655 7.683 1.00 . A A . 66 GLU OE1 1 1
19 56618 1 1 67 GLU OE2 O -7.257 11.271 9.087 1.00 . A A . 66 GLU OE2 1 1
19 56619 1 1 68 GLU C C -6.139 3.185 11.020 1.00 . A A . 67 GLU C 1 1
19 56620 1 1 68 GLU CA C -7.190 4.058 11.698 1.00 . A A . 67 GLU CA 1 1
19 56621 1 1 68 GLU CB C -8.391 3.184 12.060 1.00 . A A . 67 GLU CB 1 1
19 56622 1 1 68 GLU CD C -9.240 4.478 14.064 1.00 . A A . 67 GLU CD 1 1
19 56623 1 1 68 GLU CG C -9.556 3.920 12.694 1.00 . A A . 67 GLU CG 1 1
19 56624 1 1 68 GLU H H -8.518 5.216 10.509 1.00 . A A . 67 GLU H 1 1
19 56625 1 1 68 GLU HA H -6.771 4.480 12.597 1.00 . A A . 67 GLU HA 1 1
19 56626 1 1 68 GLU HB2 H -8.750 2.704 11.162 1.00 . A A . 67 GLU HB2 1 1
19 56627 1 1 68 GLU HB3 H -8.061 2.421 12.748 1.00 . A A . 67 GLU HB3 1 1
19 56628 1 1 68 GLU HG2 H -9.847 4.733 12.050 1.00 . A A . 67 GLU HG2 1 1
19 56629 1 1 68 GLU HG3 H -10.379 3.226 12.792 1.00 . A A . 67 GLU HG3 1 1
19 56630 1 1 68 GLU N N -7.589 5.160 10.812 1.00 . A A . 67 GLU N 1 1
19 56631 1 1 68 GLU O O -5.265 2.612 11.671 1.00 . A A . 67 GLU O 1 1
19 56632 1 1 68 GLU OE1 O -8.626 5.558 14.147 1.00 . A A . 67 GLU OE1 1 1
19 56633 1 1 68 GLU OE2 O -9.631 3.846 15.063 1.00 . A A . 67 GLU OE2 1 1
19 56634 1 1 69 VAL C C -3.928 2.994 8.876 1.00 . A A . 68 VAL C 1 1
19 56635 1 1 69 VAL CA C -5.306 2.346 8.881 1.00 . A A . 68 VAL CA 1 1
19 56636 1 1 69 VAL CB C -5.825 2.235 7.433 1.00 . A A . 68 VAL CB 1 1
19 56637 1 1 69 VAL CG1 C -4.742 1.775 6.474 1.00 . A A . 68 VAL CG1 1 1
19 56638 1 1 69 VAL CG2 C -7.003 1.297 7.381 1.00 . A A . 68 VAL CG2 1 1
19 56639 1 1 69 VAL H H -6.958 3.604 9.254 1.00 . A A . 68 VAL H 1 1
19 56640 1 1 69 VAL HA H -5.228 1.353 9.295 1.00 . A A . 68 VAL HA 1 1
19 56641 1 1 69 VAL HB H -6.160 3.212 7.118 1.00 . A A . 68 VAL HB 1 1
19 56642 1 1 69 VAL HG11 H -3.925 2.480 6.493 1.00 . A A . 68 VAL HG11 1 1
19 56643 1 1 69 VAL HG12 H -5.148 1.716 5.475 1.00 . A A . 68 VAL HG12 1 1
19 56644 1 1 69 VAL HG13 H -4.387 0.803 6.778 1.00 . A A . 68 VAL HG13 1 1
19 56645 1 1 69 VAL HG21 H -7.220 1.055 6.353 1.00 . A A . 68 VAL HG21 1 1
19 56646 1 1 69 VAL HG22 H -7.861 1.771 7.831 1.00 . A A . 68 VAL HG22 1 1
19 56647 1 1 69 VAL HG23 H -6.764 0.393 7.921 1.00 . A A . 68 VAL HG23 1 1
19 56648 1 1 69 VAL N N -6.238 3.108 9.699 1.00 . A A . 68 VAL N 1 1
19 56649 1 1 69 VAL O O -2.923 2.317 9.060 1.00 . A A . 68 VAL O 1 1
19 56650 1 1 70 ASP C C -1.863 4.871 9.929 1.00 . A A . 69 ASP C 1 1
19 56651 1 1 70 ASP CA C -2.649 5.067 8.633 1.00 . A A . 69 ASP CA 1 1
19 56652 1 1 70 ASP CB C -2.946 6.552 8.415 1.00 . A A . 69 ASP CB 1 1
19 56653 1 1 70 ASP CG C -1.702 7.359 8.099 1.00 . A A . 69 ASP CG 1 1
19 56654 1 1 70 ASP H H -4.745 4.773 8.499 1.00 . A A . 69 ASP H 1 1
19 56655 1 1 70 ASP HA H -2.055 4.700 7.810 1.00 . A A . 69 ASP HA 1 1
19 56656 1 1 70 ASP HB2 H -3.639 6.658 7.595 1.00 . A A . 69 ASP HB2 1 1
19 56657 1 1 70 ASP HB3 H -3.394 6.955 9.312 1.00 . A A . 69 ASP HB3 1 1
19 56658 1 1 70 ASP N N -3.898 4.305 8.660 1.00 . A A . 69 ASP N 1 1
19 56659 1 1 70 ASP O O -0.659 4.610 9.899 1.00 . A A . 69 ASP O 1 1
19 56660 1 1 70 ASP OD1 O -1.342 7.466 6.910 1.00 . A A . 69 ASP OD1 1 1
19 56661 1 1 70 ASP OD2 O -1.096 7.912 9.039 1.00 . A A . 69 ASP OD2 1 1
19 56662 1 1 71 ALA C C -1.375 3.312 12.454 1.00 . A A . 70 ALA C 1 1
19 56663 1 1 71 ALA CA C -1.985 4.715 12.381 1.00 . A A . 70 ALA CA 1 1
19 56664 1 1 71 ALA CB C -3.047 4.880 13.457 1.00 . A A . 70 ALA CB 1 1
19 56665 1 1 71 ALA H H -3.449 5.417 11.020 1.00 . A A . 70 ALA H 1 1
19 56666 1 1 71 ALA HA H -1.204 5.436 12.572 1.00 . A A . 70 ALA HA 1 1
19 56667 1 1 71 ALA HB1 H -2.603 4.720 14.430 1.00 . A A . 70 ALA HB1 1 1
19 56668 1 1 71 ALA HB2 H -3.836 4.159 13.299 1.00 . A A . 70 ALA HB2 1 1
19 56669 1 1 71 ALA HB3 H -3.457 5.878 13.410 1.00 . A A . 70 ALA HB3 1 1
19 56670 1 1 71 ALA N N -2.555 5.015 11.062 1.00 . A A . 70 ALA N 1 1
19 56671 1 1 71 ALA O O -0.320 3.128 13.051 1.00 . A A . 70 ALA O 1 1
19 56672 1 1 72 ALA C C -0.316 0.819 10.917 1.00 . A A . 71 ALA C 1 1
19 56673 1 1 72 ALA CA C -1.537 0.964 11.821 1.00 . A A . 71 ALA CA 1 1
19 56674 1 1 72 ALA CB C -2.630 0.012 11.374 1.00 . A A . 71 ALA CB 1 1
19 56675 1 1 72 ALA H H -2.818 2.574 11.290 1.00 . A A . 71 ALA H 1 1
19 56676 1 1 72 ALA HA H -1.259 0.710 12.834 1.00 . A A . 71 ALA HA 1 1
19 56677 1 1 72 ALA HB1 H -2.264 -1.005 11.414 1.00 . A A . 71 ALA HB1 1 1
19 56678 1 1 72 ALA HB2 H -2.924 0.250 10.362 1.00 . A A . 71 ALA HB2 1 1
19 56679 1 1 72 ALA HB3 H -3.484 0.112 12.028 1.00 . A A . 71 ALA HB3 1 1
19 56680 1 1 72 ALA N N -2.022 2.342 11.815 1.00 . A A . 71 ALA N 1 1
19 56681 1 1 72 ALA O O 0.588 0.032 11.195 1.00 . A A . 71 ALA O 1 1
19 56682 1 1 73 MET C C 2.068 2.131 9.511 1.00 . A A . 72 MET C 1 1
19 56683 1 1 73 MET CA C 0.799 1.575 8.882 1.00 . A A . 72 MET CA 1 1
19 56684 1 1 73 MET CB C 0.438 2.386 7.635 1.00 . A A . 72 MET CB 1 1
19 56685 1 1 73 MET CE C 0.480 -0.570 6.366 1.00 . A A . 72 MET CE 1 1
19 56686 1 1 73 MET CG C -0.776 1.857 6.882 1.00 . A A . 72 MET CG 1 1
19 56687 1 1 73 MET H H -1.065 2.190 9.674 1.00 . A A . 72 MET H 1 1
19 56688 1 1 73 MET HA H 0.975 0.549 8.599 1.00 . A A . 72 MET HA 1 1
19 56689 1 1 73 MET HB2 H 0.236 3.404 7.930 1.00 . A A . 72 MET HB2 1 1
19 56690 1 1 73 MET HB3 H 1.281 2.377 6.961 1.00 . A A . 72 MET HB3 1 1
19 56691 1 1 73 MET HE1 H 0.647 -1.385 5.677 1.00 . A A . 72 MET HE1 1 1
19 56692 1 1 73 MET HE2 H -0.125 -0.915 7.192 1.00 . A A . 72 MET HE2 1 1
19 56693 1 1 73 MET HE3 H 1.430 -0.215 6.738 1.00 . A A . 72 MET HE3 1 1
19 56694 1 1 73 MET HG2 H -1.404 1.319 7.577 1.00 . A A . 72 MET HG2 1 1
19 56695 1 1 73 MET HG3 H -1.326 2.698 6.487 1.00 . A A . 72 MET HG3 1 1
19 56696 1 1 73 MET N N -0.302 1.591 9.837 1.00 . A A . 72 MET N 1 1
19 56697 1 1 73 MET O O 3.132 1.528 9.413 1.00 . A A . 72 MET O 1 1
19 56698 1 1 73 MET SD S -0.360 0.751 5.517 1.00 . A A . 72 MET SD 1 1
19 56699 1 1 74 ASN C C 3.526 3.070 12.052 1.00 . A A . 73 ASN C 1 1
19 56700 1 1 74 ASN CA C 3.071 3.903 10.849 1.00 . A A . 73 ASN CA 1 1
19 56701 1 1 74 ASN CB C 2.714 5.348 11.258 1.00 . A A . 73 ASN CB 1 1
19 56702 1 1 74 ASN CG C 2.713 5.594 12.762 1.00 . A A . 73 ASN CG 1 1
19 56703 1 1 74 ASN H H 1.054 3.707 10.218 1.00 . A A . 73 ASN H 1 1
19 56704 1 1 74 ASN HA H 3.879 3.938 10.137 1.00 . A A . 73 ASN HA 1 1
19 56705 1 1 74 ASN HB2 H 3.428 6.022 10.812 1.00 . A A . 73 ASN HB2 1 1
19 56706 1 1 74 ASN HB3 H 1.729 5.582 10.876 1.00 . A A . 73 ASN HB3 1 1
19 56707 1 1 74 ASN HD21 H 0.754 5.275 12.848 1.00 . A A . 73 ASN HD21 1 1
19 56708 1 1 74 ASN HD22 H 1.520 5.651 14.350 1.00 . A A . 73 ASN HD22 1 1
19 56709 1 1 74 ASN N N 1.937 3.270 10.183 1.00 . A A . 73 ASN N 1 1
19 56710 1 1 74 ASN ND2 N 1.546 5.496 13.382 1.00 . A A . 73 ASN ND2 1 1
19 56711 1 1 74 ASN O O 4.700 3.081 12.415 1.00 . A A . 73 ASN O 1 1
19 56712 1 1 74 ASN OD1 O 3.749 5.891 13.354 1.00 . A A . 73 ASN OD1 1 1
19 56713 1 1 75 ALA C C 3.729 0.271 13.466 1.00 . A A . 74 ALA C 1 1
19 56714 1 1 75 ALA CA C 2.865 1.488 13.803 1.00 . A A . 74 ALA CA 1 1
19 56715 1 1 75 ALA CB C 1.568 1.035 14.437 1.00 . A A . 74 ALA CB 1 1
19 56716 1 1 75 ALA H H 1.670 2.394 12.300 1.00 . A A . 74 ALA H 1 1
19 56717 1 1 75 ALA HA H 3.391 2.093 14.526 1.00 . A A . 74 ALA HA 1 1
19 56718 1 1 75 ALA HB1 H 1.783 0.500 15.351 1.00 . A A . 74 ALA HB1 1 1
19 56719 1 1 75 ALA HB2 H 1.040 0.386 13.754 1.00 . A A . 74 ALA HB2 1 1
19 56720 1 1 75 ALA HB3 H 0.957 1.897 14.660 1.00 . A A . 74 ALA HB3 1 1
19 56721 1 1 75 ALA N N 2.588 2.331 12.639 1.00 . A A . 74 ALA N 1 1
19 56722 1 1 75 ALA O O 4.131 -0.465 14.367 1.00 . A A . 74 ALA O 1 1
19 56723 1 1 76 ARG C C 6.279 -0.823 12.367 1.00 . A A . 75 ARG C 1 1
19 56724 1 1 76 ARG CA C 4.893 -1.015 11.746 1.00 . A A . 75 ARG CA 1 1
19 56725 1 1 76 ARG CB C 5.000 -1.037 10.219 1.00 . A A . 75 ARG CB 1 1
19 56726 1 1 76 ARG CD C 3.936 -1.700 8.026 1.00 . A A . 75 ARG CD 1 1
19 56727 1 1 76 ARG CG C 3.853 -1.770 9.545 1.00 . A A . 75 ARG CG 1 1
19 56728 1 1 76 ARG CZ C 5.537 -2.855 6.531 1.00 . A A . 75 ARG CZ 1 1
19 56729 1 1 76 ARG H H 3.504 0.570 11.500 1.00 . A A . 75 ARG H 1 1
19 56730 1 1 76 ARG HA H 4.491 -1.959 12.084 1.00 . A A . 75 ARG HA 1 1
19 56731 1 1 76 ARG HB2 H 5.013 -0.021 9.859 1.00 . A A . 75 ARG HB2 1 1
19 56732 1 1 76 ARG HB3 H 5.923 -1.523 9.939 1.00 . A A . 75 ARG HB3 1 1
19 56733 1 1 76 ARG HD2 H 3.239 -2.417 7.615 1.00 . A A . 75 ARG HD2 1 1
19 56734 1 1 76 ARG HD3 H 3.656 -0.706 7.710 1.00 . A A . 75 ARG HD3 1 1
19 56735 1 1 76 ARG HE H 6.027 -1.530 7.947 1.00 . A A . 75 ARG HE 1 1
19 56736 1 1 76 ARG HG2 H 3.880 -2.805 9.844 1.00 . A A . 75 ARG HG2 1 1
19 56737 1 1 76 ARG HG3 H 2.919 -1.327 9.865 1.00 . A A . 75 ARG HG3 1 1
19 56738 1 1 76 ARG HH11 H 3.596 -3.371 6.205 1.00 . A A . 75 ARG HH11 1 1
19 56739 1 1 76 ARG HH12 H 4.761 -4.152 5.178 1.00 . A A . 75 ARG HH12 1 1
19 56740 1 1 76 ARG HH21 H 7.538 -2.530 6.564 1.00 . A A . 75 ARG HH21 1 1
19 56741 1 1 76 ARG HH22 H 6.991 -3.677 5.380 1.00 . A A . 75 ARG HH22 1 1
19 56742 1 1 76 ARG N N 3.975 0.038 12.177 1.00 . A A . 75 ARG N 1 1
19 56743 1 1 76 ARG NE N 5.276 -2.001 7.521 1.00 . A A . 75 ARG NE 1 1
19 56744 1 1 76 ARG NH1 N 4.552 -3.510 5.925 1.00 . A A . 75 ARG NH1 1 1
19 56745 1 1 76 ARG NH2 N 6.787 -3.034 6.127 1.00 . A A . 75 ARG NH2 1 1
19 56746 1 1 76 ARG O O 6.710 0.311 12.586 1.00 . A A . 75 ARG O 1 1
19 56747 1 1 77 PRO C C 5.567 -3.887 13.284 1.00 . A A . 76 PRO C 1 1
19 56748 1 1 77 PRO CA C 6.588 -3.291 12.310 1.00 . A A . 76 PRO CA 1 1
19 56749 1 1 77 PRO CB C 7.898 -4.072 12.379 1.00 . A A . 76 PRO CB 1 1
19 56750 1 1 77 PRO CD C 8.317 -1.908 13.333 1.00 . A A . 76 PRO CD 1 1
19 56751 1 1 77 PRO CG C 8.716 -3.361 13.400 1.00 . A A . 76 PRO CG 1 1
19 56752 1 1 77 PRO HA H 6.194 -3.340 11.308 1.00 . A A . 76 PRO HA 1 1
19 56753 1 1 77 PRO HB2 H 7.701 -5.094 12.680 1.00 . A A . 76 PRO HB2 1 1
19 56754 1 1 77 PRO HB3 H 8.396 -4.050 11.425 1.00 . A A . 76 PRO HB3 1 1
19 56755 1 1 77 PRO HD2 H 8.223 -1.500 14.329 1.00 . A A . 76 PRO HD2 1 1
19 56756 1 1 77 PRO HD3 H 9.042 -1.345 12.762 1.00 . A A . 76 PRO HD3 1 1
19 56757 1 1 77 PRO HG2 H 8.505 -3.765 14.382 1.00 . A A . 76 PRO HG2 1 1
19 56758 1 1 77 PRO HG3 H 9.764 -3.465 13.169 1.00 . A A . 76 PRO HG3 1 1
19 56759 1 1 77 PRO N N 7.008 -1.923 12.648 1.00 . A A . 76 PRO N 1 1
19 56760 1 1 77 PRO O O 5.345 -3.359 14.375 1.00 . A A . 76 PRO O 1 1
19 56761 1 1 78 HIS C C 4.328 -7.150 13.862 1.00 . A A . 77 HIS C 1 1
19 56762 1 1 78 HIS CA C 3.963 -5.684 13.698 1.00 . A A . 77 HIS CA 1 1
19 56763 1 1 78 HIS CB C 2.558 -5.592 13.093 1.00 . A A . 77 HIS CB 1 1
19 56764 1 1 78 HIS CD2 C 2.082 -3.199 12.305 1.00 . A A . 77 HIS CD2 1 1
19 56765 1 1 78 HIS CE1 C 0.710 -2.637 13.889 1.00 . A A . 77 HIS CE1 1 1
19 56766 1 1 78 HIS CG C 1.946 -4.231 13.156 1.00 . A A . 77 HIS CG 1 1
19 56767 1 1 78 HIS H H 5.166 -5.346 11.983 1.00 . A A . 77 HIS H 1 1
19 56768 1 1 78 HIS HA H 3.957 -5.217 14.670 1.00 . A A . 77 HIS HA 1 1
19 56769 1 1 78 HIS HB2 H 2.605 -5.880 12.054 1.00 . A A . 77 HIS HB2 1 1
19 56770 1 1 78 HIS HB3 H 1.907 -6.275 13.618 1.00 . A A . 77 HIS HB3 1 1
19 56771 1 1 78 HIS HD2 H 2.699 -3.174 11.426 1.00 . A A . 77 HIS HD2 1 1
19 56772 1 1 78 HIS HE1 H 0.023 -2.060 14.492 1.00 . A A . 77 HIS HE1 1 1
19 56773 1 1 78 HIS HE2 H 1.023 -1.387 12.264 1.00 . A A . 77 HIS HE2 1 1
19 56774 1 1 78 HIS N N 4.948 -4.989 12.870 1.00 . A A . 77 HIS N 1 1
19 56775 1 1 78 HIS ND1 N 1.079 -3.876 14.158 1.00 . A A . 77 HIS ND1 1 1
19 56776 1 1 78 HIS NE2 N 1.294 -2.185 12.774 1.00 . A A . 77 HIS NE2 1 1
19 56777 1 1 78 HIS O O 4.959 -7.747 12.987 1.00 . A A . 77 HIS O 1 1
19 56778 1 1 79 LYS C C 2.936 -9.751 15.957 1.00 . A A . 78 LYS C 1 1
19 56779 1 1 79 LYS CA C 4.138 -9.139 15.245 1.00 . A A . 78 LYS CA 1 1
19 56780 1 1 79 LYS CB C 5.413 -9.357 16.069 1.00 . A A . 78 LYS CB 1 1
19 56781 1 1 79 LYS CD C 6.988 -11.148 16.874 1.00 . A A . 78 LYS CD 1 1
19 56782 1 1 79 LYS CE C 7.662 -11.627 15.601 1.00 . A A . 78 LYS CE 1 1
19 56783 1 1 79 LYS CG C 5.542 -10.770 16.619 1.00 . A A . 78 LYS CG 1 1
19 56784 1 1 79 LYS H H 3.480 -7.175 15.667 1.00 . A A . 78 LYS H 1 1
19 56785 1 1 79 LYS HA H 4.256 -9.630 14.289 1.00 . A A . 78 LYS HA 1 1
19 56786 1 1 79 LYS HB2 H 6.272 -9.156 15.446 1.00 . A A . 78 LYS HB2 1 1
19 56787 1 1 79 LYS HB3 H 5.412 -8.669 16.901 1.00 . A A . 78 LYS HB3 1 1
19 56788 1 1 79 LYS HD2 H 7.517 -10.285 17.247 1.00 . A A . 78 LYS HD2 1 1
19 56789 1 1 79 LYS HD3 H 7.019 -11.941 17.606 1.00 . A A . 78 LYS HD3 1 1
19 56790 1 1 79 LYS HE2 H 7.192 -12.547 15.283 1.00 . A A . 78 LYS HE2 1 1
19 56791 1 1 79 LYS HE3 H 7.530 -10.877 14.834 1.00 . A A . 78 LYS HE3 1 1
19 56792 1 1 79 LYS HG2 H 4.996 -10.835 17.547 1.00 . A A . 78 LYS HG2 1 1
19 56793 1 1 79 LYS HG3 H 5.117 -11.457 15.903 1.00 . A A . 78 LYS HG3 1 1
19 56794 1 1 79 LYS HZ1 H 9.266 -12.491 16.614 1.00 . A A . 78 LYS HZ1 1 1
19 56795 1 1 79 LYS HZ2 H 9.605 -10.971 15.959 1.00 . A A . 78 LYS HZ2 1 1
19 56796 1 1 79 LYS HZ3 H 9.515 -12.323 14.950 1.00 . A A . 78 LYS HZ3 1 1
19 56797 1 1 79 LYS N N 3.926 -7.724 14.985 1.00 . A A . 78 LYS N 1 1
19 56798 1 1 79 LYS NZ N 9.112 -11.869 15.794 1.00 . A A . 78 LYS NZ 1 1
19 56799 1 1 79 LYS O O 2.644 -9.416 17.106 1.00 . A A . 78 LYS O 1 1
19 56800 1 1 80 VAL C C 1.258 -12.852 15.582 1.00 . A A . 79 VAL C 1 1
19 56801 1 1 80 VAL CA C 1.105 -11.351 15.827 1.00 . A A . 79 VAL CA 1 1
19 56802 1 1 80 VAL CB C -0.236 -10.834 15.235 1.00 . A A . 79 VAL CB 1 1
19 56803 1 1 80 VAL CG1 C -0.250 -10.939 13.718 1.00 . A A . 79 VAL CG1 1 1
19 56804 1 1 80 VAL CG2 C -1.424 -11.571 15.834 1.00 . A A . 79 VAL CG2 1 1
19 56805 1 1 80 VAL H H 2.516 -10.838 14.340 1.00 . A A . 79 VAL H 1 1
19 56806 1 1 80 VAL HA H 1.098 -11.172 16.893 1.00 . A A . 79 VAL HA 1 1
19 56807 1 1 80 VAL HB H -0.330 -9.787 15.493 1.00 . A A . 79 VAL HB 1 1
19 56808 1 1 80 VAL HG11 H -0.105 -11.968 13.426 1.00 . A A . 79 VAL HG11 1 1
19 56809 1 1 80 VAL HG12 H 0.544 -10.333 13.309 1.00 . A A . 79 VAL HG12 1 1
19 56810 1 1 80 VAL HG13 H -1.200 -10.588 13.342 1.00 . A A . 79 VAL HG13 1 1
19 56811 1 1 80 VAL HG21 H -1.350 -12.623 15.600 1.00 . A A . 79 VAL HG21 1 1
19 56812 1 1 80 VAL HG22 H -2.340 -11.174 15.421 1.00 . A A . 79 VAL HG22 1 1
19 56813 1 1 80 VAL HG23 H -1.426 -11.441 16.905 1.00 . A A . 79 VAL HG23 1 1
19 56814 1 1 80 VAL N N 2.245 -10.642 15.263 1.00 . A A . 79 VAL N 1 1
19 56815 1 1 80 VAL O O 1.819 -13.257 14.561 1.00 . A A . 79 VAL O 1 1
19 56816 1 1 81 ASP C C 2.303 -15.629 16.491 1.00 . A A . 80 ASP C 1 1
19 56817 1 1 81 ASP CA C 0.853 -15.130 16.466 1.00 . A A . 80 ASP CA 1 1
19 56818 1 1 81 ASP CB C 0.111 -15.627 15.210 1.00 . A A . 80 ASP CB 1 1
19 56819 1 1 81 ASP CG C -0.264 -17.095 15.286 1.00 . A A . 80 ASP CG 1 1
19 56820 1 1 81 ASP H H 0.440 -13.260 17.371 1.00 . A A . 80 ASP H 1 1
19 56821 1 1 81 ASP HA H 0.349 -15.517 17.339 1.00 . A A . 80 ASP HA 1 1
19 56822 1 1 81 ASP HB2 H -0.796 -15.055 15.087 1.00 . A A . 80 ASP HB2 1 1
19 56823 1 1 81 ASP HB3 H 0.742 -15.481 14.343 1.00 . A A . 80 ASP HB3 1 1
19 56824 1 1 81 ASP N N 0.810 -13.661 16.553 1.00 . A A . 80 ASP N 1 1
19 56825 1 1 81 ASP O O 2.610 -16.743 16.062 1.00 . A A . 80 ASP O 1 1
19 56826 1 1 81 ASP OD1 O -0.958 -17.490 16.246 1.00 . A A . 80 ASP OD1 1 1
19 56827 1 1 81 ASP OD2 O 0.124 -17.859 14.381 1.00 . A A . 80 ASP OD2 1 1
19 56828 1 1 82 GLY C C 5.275 -14.986 15.754 1.00 . A A . 81 GLY C 1 1
19 56829 1 1 82 GLY CA C 4.596 -15.120 17.098 1.00 . A A . 81 GLY CA 1 1
19 56830 1 1 82 GLY H H 2.873 -13.928 17.376 1.00 . A A . 81 GLY H 1 1
19 56831 1 1 82 GLY HA2 H 5.076 -14.456 17.800 1.00 . A A . 81 GLY HA2 1 1
19 56832 1 1 82 GLY HA3 H 4.701 -16.136 17.445 1.00 . A A . 81 GLY HA3 1 1
19 56833 1 1 82 GLY N N 3.187 -14.789 17.028 1.00 . A A . 81 GLY N 1 1
19 56834 1 1 82 GLY O O 6.311 -15.602 15.505 1.00 . A A . 81 GLY O 1 1
19 56835 1 1 83 ARG C C 5.327 -12.518 13.216 1.00 . A A . 82 ARG C 1 1
19 56836 1 1 83 ARG CA C 5.205 -13.997 13.544 1.00 . A A . 82 ARG CA 1 1
19 56837 1 1 83 ARG CB C 4.281 -14.672 12.535 1.00 . A A . 82 ARG CB 1 1
19 56838 1 1 83 ARG CD C 5.860 -16.081 11.200 1.00 . A A . 82 ARG CD 1 1
19 56839 1 1 83 ARG CG C 4.923 -14.890 11.180 1.00 . A A . 82 ARG CG 1 1
19 56840 1 1 83 ARG CZ C 7.228 -17.384 9.618 1.00 . A A . 82 ARG CZ 1 1
19 56841 1 1 83 ARG H H 3.866 -13.704 15.146 1.00 . A A . 82 ARG H 1 1
19 56842 1 1 83 ARG HA H 6.179 -14.454 13.498 1.00 . A A . 82 ARG HA 1 1
19 56843 1 1 83 ARG HB2 H 3.979 -15.631 12.926 1.00 . A A . 82 ARG HB2 1 1
19 56844 1 1 83 ARG HB3 H 3.404 -14.056 12.399 1.00 . A A . 82 ARG HB3 1 1
19 56845 1 1 83 ARG HD2 H 6.640 -15.897 11.924 1.00 . A A . 82 ARG HD2 1 1
19 56846 1 1 83 ARG HD3 H 5.299 -16.957 11.492 1.00 . A A . 82 ARG HD3 1 1
19 56847 1 1 83 ARG HE H 6.310 -15.658 9.193 1.00 . A A . 82 ARG HE 1 1
19 56848 1 1 83 ARG HG2 H 4.150 -15.060 10.446 1.00 . A A . 82 ARG HG2 1 1
19 56849 1 1 83 ARG HG3 H 5.486 -14.004 10.918 1.00 . A A . 82 ARG HG3 1 1
19 56850 1 1 83 ARG HH11 H 7.081 -18.204 11.468 1.00 . A A . 82 ARG HH11 1 1
19 56851 1 1 83 ARG HH12 H 8.041 -19.100 10.333 1.00 . A A . 82 ARG HH12 1 1
19 56852 1 1 83 ARG HH21 H 7.570 -16.834 7.699 1.00 . A A . 82 ARG HH21 1 1
19 56853 1 1 83 ARG HH22 H 8.317 -18.321 8.193 1.00 . A A . 82 ARG HH22 1 1
19 56854 1 1 83 ARG N N 4.686 -14.179 14.884 1.00 . A A . 82 ARG N 1 1
19 56855 1 1 83 ARG NE N 6.471 -16.325 9.898 1.00 . A A . 82 ARG NE 1 1
19 56856 1 1 83 ARG NH1 N 7.469 -18.303 10.547 1.00 . A A . 82 ARG NH1 1 1
19 56857 1 1 83 ARG NH2 N 7.747 -17.525 8.406 1.00 . A A . 82 ARG NH2 1 1
19 56858 1 1 83 ARG O O 4.470 -11.722 13.591 1.00 . A A . 82 ARG O 1 1
19 56859 1 1 84 VAL C C 5.795 -10.579 10.783 1.00 . A A . 83 VAL C 1 1
19 56860 1 1 84 VAL CA C 6.582 -10.787 12.074 1.00 . A A . 83 VAL CA 1 1
19 56861 1 1 84 VAL CB C 8.083 -10.419 11.890 1.00 . A A . 83 VAL CB 1 1
19 56862 1 1 84 VAL CG1 C 8.793 -11.373 10.939 1.00 . A A . 83 VAL CG1 1 1
19 56863 1 1 84 VAL CG2 C 8.228 -8.977 11.419 1.00 . A A . 83 VAL CG2 1 1
19 56864 1 1 84 VAL H H 7.047 -12.845 12.274 1.00 . A A . 83 VAL H 1 1
19 56865 1 1 84 VAL HA H 6.167 -10.141 12.836 1.00 . A A . 83 VAL HA 1 1
19 56866 1 1 84 VAL HB H 8.564 -10.500 12.853 1.00 . A A . 83 VAL HB 1 1
19 56867 1 1 84 VAL HG11 H 8.790 -12.367 11.357 1.00 . A A . 83 VAL HG11 1 1
19 56868 1 1 84 VAL HG12 H 9.812 -11.046 10.793 1.00 . A A . 83 VAL HG12 1 1
19 56869 1 1 84 VAL HG13 H 8.280 -11.382 9.989 1.00 . A A . 83 VAL HG13 1 1
19 56870 1 1 84 VAL HG21 H 7.710 -8.851 10.480 1.00 . A A . 83 VAL HG21 1 1
19 56871 1 1 84 VAL HG22 H 9.274 -8.743 11.287 1.00 . A A . 83 VAL HG22 1 1
19 56872 1 1 84 VAL HG23 H 7.801 -8.312 12.155 1.00 . A A . 83 VAL HG23 1 1
19 56873 1 1 84 VAL N N 6.397 -12.158 12.522 1.00 . A A . 83 VAL N 1 1
19 56874 1 1 84 VAL O O 6.071 -11.196 9.751 1.00 . A A . 83 VAL O 1 1
19 56875 1 1 85 VAL C C 4.051 -8.260 9.049 1.00 . A A . 84 VAL C 1 1
19 56876 1 1 85 VAL CA C 3.857 -9.592 9.748 1.00 . A A . 84 VAL CA 1 1
19 56877 1 1 85 VAL CB C 2.387 -9.736 10.202 1.00 . A A . 84 VAL CB 1 1
19 56878 1 1 85 VAL CG1 C 2.224 -10.977 11.057 1.00 . A A . 84 VAL CG1 1 1
19 56879 1 1 85 VAL CG2 C 1.908 -8.499 10.952 1.00 . A A . 84 VAL CG2 1 1
19 56880 1 1 85 VAL H H 4.619 -9.240 11.687 1.00 . A A . 84 VAL H 1 1
19 56881 1 1 85 VAL HA H 4.063 -10.383 9.041 1.00 . A A . 84 VAL HA 1 1
19 56882 1 1 85 VAL HB H 1.771 -9.856 9.321 1.00 . A A . 84 VAL HB 1 1
19 56883 1 1 85 VAL HG11 H 1.194 -11.068 11.363 1.00 . A A . 84 VAL HG11 1 1
19 56884 1 1 85 VAL HG12 H 2.854 -10.895 11.932 1.00 . A A . 84 VAL HG12 1 1
19 56885 1 1 85 VAL HG13 H 2.511 -11.847 10.485 1.00 . A A . 84 VAL HG13 1 1
19 56886 1 1 85 VAL HG21 H 2.525 -8.343 11.823 1.00 . A A . 84 VAL HG21 1 1
19 56887 1 1 85 VAL HG22 H 0.880 -8.639 11.256 1.00 . A A . 84 VAL HG22 1 1
19 56888 1 1 85 VAL HG23 H 1.976 -7.637 10.301 1.00 . A A . 84 VAL HG23 1 1
19 56889 1 1 85 VAL N N 4.772 -9.749 10.860 1.00 . A A . 84 VAL N 1 1
19 56890 1 1 85 VAL O O 4.539 -7.294 9.641 1.00 . A A . 84 VAL O 1 1
19 56891 1 1 86 GLU C C 2.374 -6.585 6.550 1.00 . A A . 85 GLU C 1 1
19 56892 1 1 86 GLU CA C 3.759 -7.025 6.996 1.00 . A A . 85 GLU CA 1 1
19 56893 1 1 86 GLU CB C 4.655 -7.213 5.776 1.00 . A A . 85 GLU CB 1 1
19 56894 1 1 86 GLU CD C 6.609 -6.235 4.526 1.00 . A A . 85 GLU CD 1 1
19 56895 1 1 86 GLU CG C 5.925 -6.398 5.858 1.00 . A A . 85 GLU CG 1 1
19 56896 1 1 86 GLU H H 3.427 -9.078 7.354 1.00 . A A . 85 GLU H 1 1
19 56897 1 1 86 GLU HA H 4.182 -6.254 7.619 1.00 . A A . 85 GLU HA 1 1
19 56898 1 1 86 GLU HB2 H 4.921 -8.255 5.694 1.00 . A A . 85 GLU HB2 1 1
19 56899 1 1 86 GLU HB3 H 4.113 -6.912 4.891 1.00 . A A . 85 GLU HB3 1 1
19 56900 1 1 86 GLU HG2 H 5.670 -5.415 6.230 1.00 . A A . 85 GLU HG2 1 1
19 56901 1 1 86 GLU HG3 H 6.603 -6.878 6.544 1.00 . A A . 85 GLU HG3 1 1
19 56902 1 1 86 GLU N N 3.700 -8.236 7.781 1.00 . A A . 85 GLU N 1 1
19 56903 1 1 86 GLU O O 1.834 -7.107 5.574 1.00 . A A . 85 GLU O 1 1
19 56904 1 1 86 GLU OE1 O 7.271 -7.182 4.066 1.00 . A A . 85 GLU OE1 1 1
19 56905 1 1 86 GLU OE2 O 6.495 -5.142 3.934 1.00 . A A . 85 GLU OE2 1 1
19 56906 1 1 87 PRO C C 0.776 -4.030 5.715 1.00 . A A . 86 PRO C 1 1
19 56907 1 1 87 PRO CA C 0.525 -5.018 6.844 1.00 . A A . 86 PRO CA 1 1
19 56908 1 1 87 PRO CB C 0.007 -4.306 8.093 1.00 . A A . 86 PRO CB 1 1
19 56909 1 1 87 PRO CD C 2.242 -5.103 8.562 1.00 . A A . 86 PRO CD 1 1
19 56910 1 1 87 PRO CG C 1.191 -4.101 8.972 1.00 . A A . 86 PRO CG 1 1
19 56911 1 1 87 PRO HA H -0.193 -5.760 6.520 1.00 . A A . 86 PRO HA 1 1
19 56912 1 1 87 PRO HB2 H -0.435 -3.357 7.815 1.00 . A A . 86 PRO HB2 1 1
19 56913 1 1 87 PRO HB3 H -0.722 -4.922 8.593 1.00 . A A . 86 PRO HB3 1 1
19 56914 1 1 87 PRO HD2 H 3.195 -4.612 8.442 1.00 . A A . 86 PRO HD2 1 1
19 56915 1 1 87 PRO HD3 H 2.316 -5.890 9.295 1.00 . A A . 86 PRO HD3 1 1
19 56916 1 1 87 PRO HG2 H 1.565 -3.095 8.844 1.00 . A A . 86 PRO HG2 1 1
19 56917 1 1 87 PRO HG3 H 0.914 -4.266 10.001 1.00 . A A . 86 PRO HG3 1 1
19 56918 1 1 87 PRO N N 1.767 -5.634 7.273 1.00 . A A . 86 PRO N 1 1
19 56919 1 1 87 PRO O O 1.723 -3.241 5.765 1.00 . A A . 86 PRO O 1 1
19 56920 1 1 88 LYS C C -1.394 -2.919 3.116 1.00 . A A . 87 LYS C 1 1
19 56921 1 1 88 LYS CA C 0.033 -3.259 3.513 1.00 . A A . 87 LYS CA 1 1
19 56922 1 1 88 LYS CB C 0.796 -3.956 2.372 1.00 . A A . 87 LYS CB 1 1
19 56923 1 1 88 LYS CD C 3.055 -4.871 1.664 1.00 . A A . 87 LYS CD 1 1
19 56924 1 1 88 LYS CE C 3.964 -6.036 2.019 1.00 . A A . 87 LYS CE 1 1
19 56925 1 1 88 LYS CG C 2.130 -4.553 2.821 1.00 . A A . 87 LYS CG 1 1
19 56926 1 1 88 LYS H H -0.732 -4.829 4.703 1.00 . A A . 87 LYS H 1 1
19 56927 1 1 88 LYS HA H 0.546 -2.354 3.796 1.00 . A A . 87 LYS HA 1 1
19 56928 1 1 88 LYS HB2 H 0.182 -4.752 1.978 1.00 . A A . 87 LYS HB2 1 1
19 56929 1 1 88 LYS HB3 H 0.987 -3.240 1.588 1.00 . A A . 87 LYS HB3 1 1
19 56930 1 1 88 LYS HD2 H 2.473 -5.120 0.798 1.00 . A A . 87 LYS HD2 1 1
19 56931 1 1 88 LYS HD3 H 3.662 -4.005 1.454 1.00 . A A . 87 LYS HD3 1 1
19 56932 1 1 88 LYS HE2 H 4.633 -5.724 2.807 1.00 . A A . 87 LYS HE2 1 1
19 56933 1 1 88 LYS HE3 H 3.357 -6.857 2.370 1.00 . A A . 87 LYS HE3 1 1
19 56934 1 1 88 LYS HG2 H 2.628 -3.848 3.472 1.00 . A A . 87 LYS HG2 1 1
19 56935 1 1 88 LYS HG3 H 1.935 -5.463 3.371 1.00 . A A . 87 LYS HG3 1 1
19 56936 1 1 88 LYS HZ1 H 5.417 -5.739 0.555 1.00 . A A . 87 LYS HZ1 1 1
19 56937 1 1 88 LYS HZ2 H 4.143 -6.748 0.069 1.00 . A A . 87 LYS HZ2 1 1
19 56938 1 1 88 LYS HZ3 H 5.333 -7.326 1.123 1.00 . A A . 87 LYS HZ3 1 1
19 56939 1 1 88 LYS N N -0.040 -4.129 4.682 1.00 . A A . 87 LYS N 1 1
19 56940 1 1 88 LYS NZ N 4.770 -6.494 0.863 1.00 . A A . 87 LYS NZ 1 1
19 56941 1 1 88 LYS O O -2.310 -3.343 3.798 1.00 . A A . 87 LYS O 1 1
19 56942 1 1 89 ARG C C -3.651 -2.828 0.842 1.00 . A A . 88 ARG C 1 1
19 56943 1 1 89 ARG CA C -2.988 -1.781 1.724 1.00 . A A . 88 ARG CA 1 1
19 56944 1 1 89 ARG CB C -3.030 -0.433 1.009 1.00 . A A . 88 ARG CB 1 1
19 56945 1 1 89 ARG CD C -4.982 0.642 2.208 1.00 . A A . 88 ARG CD 1 1
19 56946 1 1 89 ARG CG C -4.428 0.163 0.872 1.00 . A A . 88 ARG CG 1 1
19 56947 1 1 89 ARG CZ C -3.407 2.297 3.189 1.00 . A A . 88 ARG CZ 1 1
19 56948 1 1 89 ARG H H -0.858 -1.852 1.497 1.00 . A A . 88 ARG H 1 1
19 56949 1 1 89 ARG HA H -3.544 -1.705 2.647 1.00 . A A . 88 ARG HA 1 1
19 56950 1 1 89 ARG HB2 H -2.413 0.268 1.553 1.00 . A A . 88 ARG HB2 1 1
19 56951 1 1 89 ARG HB3 H -2.622 -0.561 0.017 1.00 . A A . 88 ARG HB3 1 1
19 56952 1 1 89 ARG HD2 H -6.062 0.627 2.158 1.00 . A A . 88 ARG HD2 1 1
19 56953 1 1 89 ARG HD3 H -4.653 -0.033 2.982 1.00 . A A . 88 ARG HD3 1 1
19 56954 1 1 89 ARG HE H -5.131 2.738 2.264 1.00 . A A . 88 ARG HE 1 1
19 56955 1 1 89 ARG HG2 H -4.382 1.001 0.197 1.00 . A A . 88 ARG HG2 1 1
19 56956 1 1 89 ARG HG3 H -5.089 -0.591 0.467 1.00 . A A . 88 ARG HG3 1 1
19 56957 1 1 89 ARG HH11 H -2.811 0.379 3.400 1.00 . A A . 88 ARG HH11 1 1
19 56958 1 1 89 ARG HH12 H -1.735 1.565 4.071 1.00 . A A . 88 ARG HH12 1 1
19 56959 1 1 89 ARG HH21 H -3.707 4.299 3.168 1.00 . A A . 88 ARG HH21 1 1
19 56960 1 1 89 ARG HH22 H -2.233 3.775 3.941 1.00 . A A . 88 ARG HH22 1 1
19 56961 1 1 89 ARG N N -1.616 -2.157 2.065 1.00 . A A . 88 ARG N 1 1
19 56962 1 1 89 ARG NE N -4.541 2.004 2.539 1.00 . A A . 88 ARG NE 1 1
19 56963 1 1 89 ARG NH1 N -2.589 1.336 3.583 1.00 . A A . 88 ARG NH1 1 1
19 56964 1 1 89 ARG NH2 N -3.098 3.558 3.450 1.00 . A A . 88 ARG NH2 1 1
19 56965 1 1 89 ARG O O -3.003 -3.453 0.000 1.00 . A A . 88 ARG O 1 1
19 56966 1 1 90 ALA C C -6.069 -2.865 -1.067 1.00 . A A . 89 ALA C 1 1
19 56967 1 1 90 ALA CA C -5.747 -3.778 0.108 1.00 . A A . 89 ALA CA 1 1
19 56968 1 1 90 ALA CB C -7.021 -4.293 0.758 1.00 . A A . 89 ALA CB 1 1
19 56969 1 1 90 ALA H H -5.349 -2.730 1.899 1.00 . A A . 89 ALA H 1 1
19 56970 1 1 90 ALA HA H -5.173 -4.622 -0.242 1.00 . A A . 89 ALA HA 1 1
19 56971 1 1 90 ALA HB1 H -7.553 -4.926 0.062 1.00 . A A . 89 ALA HB1 1 1
19 56972 1 1 90 ALA HB2 H -7.646 -3.457 1.034 1.00 . A A . 89 ALA HB2 1 1
19 56973 1 1 90 ALA HB3 H -6.770 -4.862 1.641 1.00 . A A . 89 ALA HB3 1 1
19 56974 1 1 90 ALA N N -4.942 -3.045 1.063 1.00 . A A . 89 ALA N 1 1
19 56975 1 1 90 ALA O O -7.044 -2.120 -1.044 1.00 . A A . 89 ALA O 1 1
19 56976 1 1 91 VAL C C -6.520 -2.526 -4.106 1.00 . A A . 90 VAL C 1 1
19 56977 1 1 91 VAL CA C -5.339 -2.072 -3.255 1.00 . A A . 90 VAL CA 1 1
19 56978 1 1 91 VAL CB C -4.040 -2.083 -4.103 1.00 . A A . 90 VAL CB 1 1
19 56979 1 1 91 VAL CG1 C -3.988 -0.880 -5.034 1.00 . A A . 90 VAL CG1 1 1
19 56980 1 1 91 VAL CG2 C -2.806 -2.116 -3.212 1.00 . A A . 90 VAL CG2 1 1
19 56981 1 1 91 VAL H H -4.472 -3.550 -2.027 1.00 . A A . 90 VAL H 1 1
19 56982 1 1 91 VAL HA H -5.518 -1.058 -2.921 1.00 . A A . 90 VAL HA 1 1
19 56983 1 1 91 VAL HB H -4.042 -2.977 -4.709 1.00 . A A . 90 VAL HB 1 1
19 56984 1 1 91 VAL HG11 H -3.080 -0.916 -5.618 1.00 . A A . 90 VAL HG11 1 1
19 56985 1 1 91 VAL HG12 H -4.004 0.028 -4.449 1.00 . A A . 90 VAL HG12 1 1
19 56986 1 1 91 VAL HG13 H -4.842 -0.897 -5.693 1.00 . A A . 90 VAL HG13 1 1
19 56987 1 1 91 VAL HG21 H -2.826 -3.003 -2.597 1.00 . A A . 90 VAL HG21 1 1
19 56988 1 1 91 VAL HG22 H -2.795 -1.238 -2.580 1.00 . A A . 90 VAL HG22 1 1
19 56989 1 1 91 VAL HG23 H -1.918 -2.125 -3.827 1.00 . A A . 90 VAL HG23 1 1
19 56990 1 1 91 VAL N N -5.216 -2.919 -2.076 1.00 . A A . 90 VAL N 1 1
19 56991 1 1 91 VAL O O -6.990 -3.659 -3.958 1.00 . A A . 90 VAL O 1 1
19 56992 1 1 92 SER C C -7.849 -3.200 -6.670 1.00 . A A . 91 SER C 1 1
19 56993 1 1 92 SER CA C -8.123 -1.934 -5.863 1.00 . A A . 91 SER CA 1 1
19 56994 1 1 92 SER CB C -8.348 -0.748 -6.805 1.00 . A A . 91 SER CB 1 1
19 56995 1 1 92 SER H H -6.601 -0.747 -5.012 1.00 . A A . 91 SER H 1 1
19 56996 1 1 92 SER HA H -9.006 -2.082 -5.261 1.00 . A A . 91 SER HA 1 1
19 56997 1 1 92 SER HB2 H -8.916 -1.076 -7.661 1.00 . A A . 91 SER HB2 1 1
19 56998 1 1 92 SER HB3 H -8.890 0.028 -6.285 1.00 . A A . 91 SER HB3 1 1
19 56999 1 1 92 SER HG H -7.212 0.725 -7.428 1.00 . A A . 91 SER HG 1 1
19 57000 1 1 92 SER N N -7.009 -1.636 -4.968 1.00 . A A . 91 SER N 1 1
19 57001 1 1 92 SER O O -6.695 -3.524 -6.958 1.00 . A A . 91 SER O 1 1
19 57002 1 1 92 SER OG O -7.111 -0.216 -7.257 1.00 . A A . 91 SER OG 1 1
19 57003 1 1 93 ARG C C -8.048 -5.202 -8.961 1.00 . A A . 92 ARG C 1 1
19 57004 1 1 93 ARG CA C -8.823 -5.230 -7.646 1.00 . A A . 92 ARG CA 1 1
19 57005 1 1 93 ARG CB C -10.219 -5.820 -7.878 1.00 . A A . 92 ARG CB 1 1
19 57006 1 1 93 ARG CD C -11.003 -5.676 -5.472 1.00 . A A . 92 ARG CD 1 1
19 57007 1 1 93 ARG CG C -10.787 -6.575 -6.681 1.00 . A A . 92 ARG CG 1 1
19 57008 1 1 93 ARG CZ C -12.073 -5.834 -3.243 1.00 . A A . 92 ARG CZ 1 1
19 57009 1 1 93 ARG H H -9.811 -3.512 -6.891 1.00 . A A . 92 ARG H 1 1
19 57010 1 1 93 ARG HA H -8.293 -5.866 -6.954 1.00 . A A . 92 ARG HA 1 1
19 57011 1 1 93 ARG HB2 H -10.898 -5.019 -8.123 1.00 . A A . 92 ARG HB2 1 1
19 57012 1 1 93 ARG HB3 H -10.170 -6.503 -8.714 1.00 . A A . 92 ARG HB3 1 1
19 57013 1 1 93 ARG HD2 H -10.049 -5.272 -5.165 1.00 . A A . 92 ARG HD2 1 1
19 57014 1 1 93 ARG HD3 H -11.661 -4.869 -5.752 1.00 . A A . 92 ARG HD3 1 1
19 57015 1 1 93 ARG HE H -11.638 -7.384 -4.431 1.00 . A A . 92 ARG HE 1 1
19 57016 1 1 93 ARG HG2 H -11.734 -7.005 -6.962 1.00 . A A . 92 ARG HG2 1 1
19 57017 1 1 93 ARG HG3 H -10.100 -7.366 -6.410 1.00 . A A . 92 ARG HG3 1 1
19 57018 1 1 93 ARG HH11 H -11.647 -3.929 -3.799 1.00 . A A . 92 ARG HH11 1 1
19 57019 1 1 93 ARG HH12 H -12.400 -4.098 -2.247 1.00 . A A . 92 ARG HH12 1 1
19 57020 1 1 93 ARG HH21 H -12.640 -7.590 -2.409 1.00 . A A . 92 ARG HH21 1 1
19 57021 1 1 93 ARG HH22 H -12.966 -6.172 -1.453 1.00 . A A . 92 ARG HH22 1 1
19 57022 1 1 93 ARG N N -8.922 -3.904 -7.032 1.00 . A A . 92 ARG N 1 1
19 57023 1 1 93 ARG NE N -11.593 -6.405 -4.352 1.00 . A A . 92 ARG NE 1 1
19 57024 1 1 93 ARG NH1 N -12.036 -4.514 -3.084 1.00 . A A . 92 ARG NH1 1 1
19 57025 1 1 93 ARG NH2 N -12.600 -6.595 -2.296 1.00 . A A . 92 ARG NH2 1 1
19 57026 1 1 93 ARG O O -7.500 -6.215 -9.380 1.00 . A A . 92 ARG O 1 1
19 57027 1 1 94 GLU C C -5.755 -4.070 -10.565 1.00 . A A . 93 GLU C 1 1
19 57028 1 1 94 GLU CA C -7.243 -3.846 -10.826 1.00 . A A . 93 GLU CA 1 1
19 57029 1 1 94 GLU CB C -7.460 -2.426 -11.376 1.00 . A A . 93 GLU CB 1 1
19 57030 1 1 94 GLU CD C -9.962 -2.276 -10.926 1.00 . A A . 93 GLU CD 1 1
19 57031 1 1 94 GLU CG C -8.852 -2.165 -11.954 1.00 . A A . 93 GLU CG 1 1
19 57032 1 1 94 GLU H H -8.521 -3.282 -9.238 1.00 . A A . 93 GLU H 1 1
19 57033 1 1 94 GLU HA H -7.585 -4.563 -11.554 1.00 . A A . 93 GLU HA 1 1
19 57034 1 1 94 GLU HB2 H -7.295 -1.718 -10.578 1.00 . A A . 93 GLU HB2 1 1
19 57035 1 1 94 GLU HB3 H -6.735 -2.244 -12.157 1.00 . A A . 93 GLU HB3 1 1
19 57036 1 1 94 GLU HG2 H -8.870 -1.169 -12.369 1.00 . A A . 93 GLU HG2 1 1
19 57037 1 1 94 GLU HG3 H -9.037 -2.882 -12.741 1.00 . A A . 93 GLU HG3 1 1
19 57038 1 1 94 GLU N N -8.008 -4.040 -9.599 1.00 . A A . 93 GLU N 1 1
19 57039 1 1 94 GLU O O -5.079 -4.770 -11.317 1.00 . A A . 93 GLU O 1 1
19 57040 1 1 94 GLU OE1 O -9.766 -1.829 -9.777 1.00 . A A . 93 GLU OE1 1 1
19 57041 1 1 94 GLU OE2 O -11.027 -2.831 -11.259 1.00 . A A . 93 GLU OE2 1 1
19 57042 1 1 95 ASP C C -3.551 -4.855 -8.354 1.00 . A A . 94 ASP C 1 1
19 57043 1 1 95 ASP CA C -3.855 -3.569 -9.125 1.00 . A A . 94 ASP CA 1 1
19 57044 1 1 95 ASP CB C -3.447 -2.346 -8.291 1.00 . A A . 94 ASP CB 1 1
19 57045 1 1 95 ASP CG C -1.948 -2.268 -8.048 1.00 . A A . 94 ASP CG 1 1
19 57046 1 1 95 ASP H H -5.877 -2.993 -8.889 1.00 . A A . 94 ASP H 1 1
19 57047 1 1 95 ASP HA H -3.285 -3.570 -10.040 1.00 . A A . 94 ASP HA 1 1
19 57048 1 1 95 ASP HB2 H -3.752 -1.447 -8.806 1.00 . A A . 94 ASP HB2 1 1
19 57049 1 1 95 ASP HB3 H -3.947 -2.389 -7.332 1.00 . A A . 94 ASP HB3 1 1
19 57050 1 1 95 ASP N N -5.266 -3.487 -9.478 1.00 . A A . 94 ASP N 1 1
19 57051 1 1 95 ASP O O -2.661 -5.615 -8.735 1.00 . A A . 94 ASP O 1 1
19 57052 1 1 95 ASP OD1 O -1.191 -2.173 -9.036 1.00 . A A . 94 ASP OD1 1 1
19 57053 1 1 95 ASP OD2 O -1.522 -2.297 -6.875 1.00 . A A . 94 ASP OD2 1 1
19 57054 1 1 96 SER C C -4.208 -7.592 -6.906 1.00 . A A . 95 SER C 1 1
19 57055 1 1 96 SER CA C -4.031 -6.179 -6.341 1.00 . A A . 95 SER CA 1 1
19 57056 1 1 96 SER CB C -4.897 -6.010 -5.091 1.00 . A A . 95 SER CB 1 1
19 57057 1 1 96 SER H H -5.150 -4.582 -7.180 1.00 . A A . 95 SER H 1 1
19 57058 1 1 96 SER HA H -2.999 -6.059 -6.054 1.00 . A A . 95 SER HA 1 1
19 57059 1 1 96 SER HB2 H -4.742 -6.851 -4.432 1.00 . A A . 95 SER HB2 1 1
19 57060 1 1 96 SER HB3 H -4.616 -5.099 -4.585 1.00 . A A . 95 SER HB3 1 1
19 57061 1 1 96 SER HG H -6.658 -5.145 -5.028 1.00 . A A . 95 SER HG 1 1
19 57062 1 1 96 SER N N -4.336 -5.119 -7.309 1.00 . A A . 95 SER N 1 1
19 57063 1 1 96 SER O O -3.825 -8.569 -6.264 1.00 . A A . 95 SER O 1 1
19 57064 1 1 96 SER OG O -6.274 -5.941 -5.426 1.00 . A A . 95 SER OG 1 1
19 57065 1 1 97 GLN C C -3.778 -9.400 -9.570 1.00 . A A . 96 GLN C 1 1
19 57066 1 1 97 GLN CA C -4.980 -9.023 -8.710 1.00 . A A . 96 GLN CA 1 1
19 57067 1 1 97 GLN CB C -6.255 -9.041 -9.557 1.00 . A A . 96 GLN CB 1 1
19 57068 1 1 97 GLN CD C -8.116 -9.277 -7.804 1.00 . A A . 96 GLN CD 1 1
19 57069 1 1 97 GLN CG C -7.383 -9.900 -8.988 1.00 . A A . 96 GLN CG 1 1
19 57070 1 1 97 GLN H H -5.092 -6.907 -8.565 1.00 . A A . 96 GLN H 1 1
19 57071 1 1 97 GLN HA H -5.078 -9.749 -7.915 1.00 . A A . 96 GLN HA 1 1
19 57072 1 1 97 GLN HB2 H -6.621 -8.029 -9.652 1.00 . A A . 96 GLN HB2 1 1
19 57073 1 1 97 GLN HB3 H -6.010 -9.416 -10.541 1.00 . A A . 96 GLN HB3 1 1
19 57074 1 1 97 GLN HE21 H -6.459 -8.400 -7.152 1.00 . A A . 96 GLN HE21 1 1
19 57075 1 1 97 GLN HE22 H -7.876 -8.127 -6.206 1.00 . A A . 96 GLN HE22 1 1
19 57076 1 1 97 GLN HG2 H -8.103 -10.079 -9.771 1.00 . A A . 96 GLN HG2 1 1
19 57077 1 1 97 GLN HG3 H -6.965 -10.842 -8.671 1.00 . A A . 96 GLN HG3 1 1
19 57078 1 1 97 GLN N N -4.788 -7.712 -8.093 1.00 . A A . 96 GLN N 1 1
19 57079 1 1 97 GLN NE2 N -7.415 -8.525 -6.972 1.00 . A A . 96 GLN NE2 1 1
19 57080 1 1 97 GLN O O -3.728 -10.486 -10.146 1.00 . A A . 96 GLN O 1 1
19 57081 1 1 97 GLN OE1 O -9.314 -9.491 -7.627 1.00 . A A . 96 GLN OE1 1 1
19 57082 1 1 98 ARG C C -0.383 -8.752 -9.580 1.00 . A A . 97 ARG C 1 1
19 57083 1 1 98 ARG CA C -1.627 -8.725 -10.467 1.00 . A A . 97 ARG CA 1 1
19 57084 1 1 98 ARG CB C -1.492 -7.639 -11.542 1.00 . A A . 97 ARG CB 1 1
19 57085 1 1 98 ARG CD C -3.271 -8.693 -13.011 1.00 . A A . 97 ARG CD 1 1
19 57086 1 1 98 ARG CG C -2.757 -7.410 -12.366 1.00 . A A . 97 ARG CG 1 1
19 57087 1 1 98 ARG CZ C -2.359 -10.587 -14.313 1.00 . A A . 97 ARG CZ 1 1
19 57088 1 1 98 ARG H H -2.893 -7.658 -9.152 1.00 . A A . 97 ARG H 1 1
19 57089 1 1 98 ARG HA H -1.734 -9.686 -10.947 1.00 . A A . 97 ARG HA 1 1
19 57090 1 1 98 ARG HB2 H -1.230 -6.709 -11.063 1.00 . A A . 97 ARG HB2 1 1
19 57091 1 1 98 ARG HB3 H -0.698 -7.918 -12.218 1.00 . A A . 97 ARG HB3 1 1
19 57092 1 1 98 ARG HD2 H -3.556 -9.383 -12.231 1.00 . A A . 97 ARG HD2 1 1
19 57093 1 1 98 ARG HD3 H -4.138 -8.455 -13.610 1.00 . A A . 97 ARG HD3 1 1
19 57094 1 1 98 ARG HE H -1.486 -8.794 -14.122 1.00 . A A . 97 ARG HE 1 1
19 57095 1 1 98 ARG HG2 H -3.527 -7.018 -11.717 1.00 . A A . 97 ARG HG2 1 1
19 57096 1 1 98 ARG HG3 H -2.542 -6.691 -13.142 1.00 . A A . 97 ARG HG3 1 1
19 57097 1 1 98 ARG HH11 H -4.137 -10.974 -13.413 1.00 . A A . 97 ARG HH11 1 1
19 57098 1 1 98 ARG HH12 H -3.468 -12.285 -14.334 1.00 . A A . 97 ARG HH12 1 1
19 57099 1 1 98 ARG HH21 H -0.606 -10.526 -15.332 1.00 . A A . 97 ARG HH21 1 1
19 57100 1 1 98 ARG HH22 H -1.469 -12.030 -15.421 1.00 . A A . 97 ARG HH22 1 1
19 57101 1 1 98 ARG N N -2.813 -8.497 -9.657 1.00 . A A . 97 ARG N 1 1
19 57102 1 1 98 ARG NE N -2.268 -9.332 -13.864 1.00 . A A . 97 ARG NE 1 1
19 57103 1 1 98 ARG NH1 N -3.405 -11.342 -13.994 1.00 . A A . 97 ARG NH1 1 1
19 57104 1 1 98 ARG NH2 N -1.403 -11.087 -15.083 1.00 . A A . 97 ARG NH2 1 1
19 57105 1 1 98 ARG O O -0.342 -8.079 -8.547 1.00 . A A . 97 ARG O 1 1
19 57106 1 1 99 PRO C C 2.630 -8.338 -9.071 1.00 . A A . 98 PRO C 1 1
19 57107 1 1 99 PRO CA C 1.885 -9.667 -9.192 1.00 . A A . 98 PRO CA 1 1
19 57108 1 1 99 PRO CB C 2.716 -10.670 -10.000 1.00 . A A . 98 PRO CB 1 1
19 57109 1 1 99 PRO CD C 0.651 -10.403 -11.162 1.00 . A A . 98 PRO CD 1 1
19 57110 1 1 99 PRO CG C 2.110 -10.693 -11.359 1.00 . A A . 98 PRO CG 1 1
19 57111 1 1 99 PRO HA H 1.700 -10.062 -8.205 1.00 . A A . 98 PRO HA 1 1
19 57112 1 1 99 PRO HB2 H 3.747 -10.342 -10.040 1.00 . A A . 98 PRO HB2 1 1
19 57113 1 1 99 PRO HB3 H 2.654 -11.649 -9.551 1.00 . A A . 98 PRO HB3 1 1
19 57114 1 1 99 PRO HD2 H 0.254 -9.876 -12.017 1.00 . A A . 98 PRO HD2 1 1
19 57115 1 1 99 PRO HD3 H 0.104 -11.317 -10.991 1.00 . A A . 98 PRO HD3 1 1
19 57116 1 1 99 PRO HG2 H 2.568 -9.932 -11.978 1.00 . A A . 98 PRO HG2 1 1
19 57117 1 1 99 PRO HG3 H 2.235 -11.668 -11.802 1.00 . A A . 98 PRO HG3 1 1
19 57118 1 1 99 PRO N N 0.636 -9.547 -9.961 1.00 . A A . 98 PRO N 1 1
19 57119 1 1 99 PRO O O 2.717 -7.573 -10.032 1.00 . A A . 98 PRO O 1 1
19 57120 1 1 100 GLY C C 3.071 -5.821 -6.867 1.00 . A A . 99 GLY C 1 1
19 57121 1 1 100 GLY CA C 3.883 -6.828 -7.658 1.00 . A A . 99 GLY CA 1 1
19 57122 1 1 100 GLY H H 3.060 -8.716 -7.156 1.00 . A A . 99 GLY H 1 1
19 57123 1 1 100 GLY HA2 H 4.789 -7.049 -7.116 1.00 . A A . 99 GLY HA2 1 1
19 57124 1 1 100 GLY HA3 H 4.142 -6.395 -8.612 1.00 . A A . 99 GLY HA3 1 1
19 57125 1 1 100 GLY N N 3.159 -8.067 -7.885 1.00 . A A . 99 GLY N 1 1
19 57126 1 1 100 GLY O O 3.617 -4.857 -6.333 1.00 . A A . 99 GLY O 1 1
19 57127 1 1 101 ALA C C 1.017 -5.246 -4.583 1.00 . A A . 100 ALA C 1 1
19 57128 1 1 101 ALA CA C 0.862 -5.156 -6.090 1.00 . A A . 100 ALA CA 1 1
19 57129 1 1 101 ALA CB C -0.568 -5.471 -6.462 1.00 . A A . 100 ALA CB 1 1
19 57130 1 1 101 ALA H H 1.409 -6.872 -7.190 1.00 . A A . 100 ALA H 1 1
19 57131 1 1 101 ALA HA H 1.080 -4.149 -6.411 1.00 . A A . 100 ALA HA 1 1
19 57132 1 1 101 ALA HB1 H -0.838 -6.436 -6.061 1.00 . A A . 100 ALA HB1 1 1
19 57133 1 1 101 ALA HB2 H -0.664 -5.488 -7.536 1.00 . A A . 100 ALA HB2 1 1
19 57134 1 1 101 ALA HB3 H -1.219 -4.714 -6.053 1.00 . A A . 100 ALA HB3 1 1
19 57135 1 1 101 ALA N N 1.771 -6.061 -6.779 1.00 . A A . 100 ALA N 1 1
19 57136 1 1 101 ALA O O 1.053 -4.235 -3.894 1.00 . A A . 100 ALA O 1 1
19 57137 1 1 102 HIS C C 2.636 -6.822 -2.188 1.00 . A A . 101 HIS C 1 1
19 57138 1 1 102 HIS CA C 1.193 -6.660 -2.638 1.00 . A A . 101 HIS CA 1 1
19 57139 1 1 102 HIS CB C 0.349 -7.858 -2.212 1.00 . A A . 101 HIS CB 1 1
19 57140 1 1 102 HIS CD2 C -1.722 -6.420 -1.659 1.00 . A A . 101 HIS CD2 1 1
19 57141 1 1 102 HIS CE1 C -3.232 -7.884 -2.221 1.00 . A A . 101 HIS CE1 1 1
19 57142 1 1 102 HIS CG C -1.112 -7.549 -2.099 1.00 . A A . 101 HIS CG 1 1
19 57143 1 1 102 HIS H H 1.113 -7.235 -4.671 1.00 . A A . 101 HIS H 1 1
19 57144 1 1 102 HIS HA H 0.792 -5.774 -2.167 1.00 . A A . 101 HIS HA 1 1
19 57145 1 1 102 HIS HB2 H 0.465 -8.648 -2.941 1.00 . A A . 101 HIS HB2 1 1
19 57146 1 1 102 HIS HB3 H 0.692 -8.209 -1.250 1.00 . A A . 101 HIS HB3 1 1
19 57147 1 1 102 HIS HD2 H -1.239 -5.519 -1.306 1.00 . A A . 101 HIS HD2 1 1
19 57148 1 1 102 HIS HE1 H -4.192 -8.350 -2.400 1.00 . A A . 101 HIS HE1 1 1
19 57149 1 1 102 HIS HE2 H -3.762 -6.111 -1.290 1.00 . A A . 101 HIS HE2 1 1
19 57150 1 1 102 HIS N N 1.106 -6.459 -4.072 1.00 . A A . 101 HIS N 1 1
19 57151 1 1 102 HIS ND1 N -2.069 -8.468 -2.451 1.00 . A A . 101 HIS ND1 1 1
19 57152 1 1 102 HIS NE2 N -3.074 -6.642 -1.740 1.00 . A A . 101 HIS NE2 1 1
19 57153 1 1 102 HIS O O 2.901 -7.225 -1.058 1.00 . A A . 101 HIS O 1 1
19 57154 1 1 103 LEU C C 5.282 -5.128 -2.028 1.00 . A A . 102 LEU C 1 1
19 57155 1 1 103 LEU CA C 4.975 -6.449 -2.715 1.00 . A A . 102 LEU CA 1 1
19 57156 1 1 103 LEU CB C 5.869 -6.608 -3.950 1.00 . A A . 102 LEU CB 1 1
19 57157 1 1 103 LEU CD1 C 6.832 -8.022 -5.779 1.00 . A A . 102 LEU CD1 1 1
19 57158 1 1 103 LEU CD2 C 6.011 -9.108 -3.684 1.00 . A A . 102 LEU CD2 1 1
19 57159 1 1 103 LEU CG C 5.798 -7.962 -4.663 1.00 . A A . 102 LEU CG 1 1
19 57160 1 1 103 LEU H H 3.296 -6.236 -3.980 1.00 . A A . 102 LEU H 1 1
19 57161 1 1 103 LEU HA H 5.167 -7.258 -2.026 1.00 . A A . 102 LEU HA 1 1
19 57162 1 1 103 LEU HB2 H 5.596 -5.842 -4.658 1.00 . A A . 102 LEU HB2 1 1
19 57163 1 1 103 LEU HB3 H 6.892 -6.442 -3.646 1.00 . A A . 102 LEU HB3 1 1
19 57164 1 1 103 LEU HD11 H 6.701 -8.934 -6.343 1.00 . A A . 102 LEU HD11 1 1
19 57165 1 1 103 LEU HD12 H 7.822 -8.005 -5.352 1.00 . A A . 102 LEU HD12 1 1
19 57166 1 1 103 LEU HD13 H 6.708 -7.172 -6.434 1.00 . A A . 102 LEU HD13 1 1
19 57167 1 1 103 LEU HD21 H 5.201 -9.129 -2.971 1.00 . A A . 102 LEU HD21 1 1
19 57168 1 1 103 LEU HD22 H 6.947 -8.967 -3.164 1.00 . A A . 102 LEU HD22 1 1
19 57169 1 1 103 LEU HD23 H 6.039 -10.043 -4.226 1.00 . A A . 102 LEU HD23 1 1
19 57170 1 1 103 LEU HG H 4.819 -8.076 -5.107 1.00 . A A . 102 LEU HG 1 1
19 57171 1 1 103 LEU N N 3.567 -6.485 -3.074 1.00 . A A . 102 LEU N 1 1
19 57172 1 1 103 LEU O O 4.497 -4.184 -2.121 1.00 . A A . 102 LEU O 1 1
19 57173 1 1 104 THR C C 7.386 -2.847 -1.629 1.00 . A A . 103 THR C 1 1
19 57174 1 1 104 THR CA C 6.783 -3.838 -0.640 1.00 . A A . 103 THR CA 1 1
19 57175 1 1 104 THR CB C 7.774 -4.119 0.503 1.00 . A A . 103 THR CB 1 1
19 57176 1 1 104 THR CG2 C 7.792 -2.967 1.493 1.00 . A A . 103 THR CG2 1 1
19 57177 1 1 104 THR H H 6.995 -5.842 -1.277 1.00 . A A . 103 THR H 1 1
19 57178 1 1 104 THR HA H 5.888 -3.406 -0.216 1.00 . A A . 103 THR HA 1 1
19 57179 1 1 104 THR HB H 8.762 -4.236 0.087 1.00 . A A . 103 THR HB 1 1
19 57180 1 1 104 THR HG1 H 7.390 -5.171 2.137 1.00 . A A . 103 THR HG1 1 1
19 57181 1 1 104 THR HG21 H 6.809 -2.853 1.927 1.00 . A A . 103 THR HG21 1 1
19 57182 1 1 104 THR HG22 H 8.068 -2.056 0.982 1.00 . A A . 103 THR HG22 1 1
19 57183 1 1 104 THR HG23 H 8.509 -3.173 2.273 1.00 . A A . 103 THR HG23 1 1
19 57184 1 1 104 THR N N 6.404 -5.059 -1.328 1.00 . A A . 103 THR N 1 1
19 57185 1 1 104 THR O O 8.600 -2.796 -1.833 1.00 . A A . 103 THR O 1 1
19 57186 1 1 104 THR OG1 O 7.389 -5.324 1.180 1.00 . A A . 103 THR OG1 1 1
19 57187 1 1 105 VAL C C 6.722 0.263 -2.815 1.00 . A A . 104 VAL C 1 1
19 57188 1 1 105 VAL CA C 6.890 -1.159 -3.303 1.00 . A A . 104 VAL CA 1 1
19 57189 1 1 105 VAL CB C 6.006 -1.356 -4.549 1.00 . A A . 104 VAL CB 1 1
19 57190 1 1 105 VAL CG1 C 6.332 -0.324 -5.615 1.00 . A A . 104 VAL CG1 1 1
19 57191 1 1 105 VAL CG2 C 6.155 -2.764 -5.090 1.00 . A A . 104 VAL CG2 1 1
19 57192 1 1 105 VAL H H 5.559 -2.164 -2.017 1.00 . A A . 104 VAL H 1 1
19 57193 1 1 105 VAL HA H 7.920 -1.338 -3.573 1.00 . A A . 104 VAL HA 1 1
19 57194 1 1 105 VAL HB H 4.976 -1.219 -4.254 1.00 . A A . 104 VAL HB 1 1
19 57195 1 1 105 VAL HG11 H 6.083 0.662 -5.242 1.00 . A A . 104 VAL HG11 1 1
19 57196 1 1 105 VAL HG12 H 5.757 -0.529 -6.505 1.00 . A A . 104 VAL HG12 1 1
19 57197 1 1 105 VAL HG13 H 7.385 -0.366 -5.847 1.00 . A A . 104 VAL HG13 1 1
19 57198 1 1 105 VAL HG21 H 7.187 -2.940 -5.355 1.00 . A A . 104 VAL HG21 1 1
19 57199 1 1 105 VAL HG22 H 5.533 -2.880 -5.966 1.00 . A A . 104 VAL HG22 1 1
19 57200 1 1 105 VAL HG23 H 5.851 -3.473 -4.334 1.00 . A A . 104 VAL HG23 1 1
19 57201 1 1 105 VAL N N 6.509 -2.091 -2.262 1.00 . A A . 104 VAL N 1 1
19 57202 1 1 105 VAL O O 5.607 0.685 -2.523 1.00 . A A . 104 VAL O 1 1
19 57203 1 1 106 LYS C C 8.060 3.312 -3.476 1.00 . A A . 105 LYS C 1 1
19 57204 1 1 106 LYS CA C 7.722 2.397 -2.300 1.00 . A A . 105 LYS CA 1 1
19 57205 1 1 106 LYS CB C 8.668 2.658 -1.130 1.00 . A A . 105 LYS CB 1 1
19 57206 1 1 106 LYS CD C 9.511 1.894 1.106 1.00 . A A . 105 LYS CD 1 1
19 57207 1 1 106 LYS CE C 9.387 0.851 2.203 1.00 . A A . 105 LYS CE 1 1
19 57208 1 1 106 LYS CG C 8.585 1.592 -0.051 1.00 . A A . 105 LYS CG 1 1
19 57209 1 1 106 LYS H H 8.715 0.624 -2.789 1.00 . A A . 105 LYS H 1 1
19 57210 1 1 106 LYS HA H 6.709 2.588 -1.983 1.00 . A A . 105 LYS HA 1 1
19 57211 1 1 106 LYS HB2 H 9.680 2.689 -1.502 1.00 . A A . 105 LYS HB2 1 1
19 57212 1 1 106 LYS HB3 H 8.425 3.612 -0.686 1.00 . A A . 105 LYS HB3 1 1
19 57213 1 1 106 LYS HD2 H 10.529 1.911 0.748 1.00 . A A . 105 LYS HD2 1 1
19 57214 1 1 106 LYS HD3 H 9.249 2.859 1.511 1.00 . A A . 105 LYS HD3 1 1
19 57215 1 1 106 LYS HE2 H 8.373 0.855 2.573 1.00 . A A . 105 LYS HE2 1 1
19 57216 1 1 106 LYS HE3 H 9.614 -0.119 1.789 1.00 . A A . 105 LYS HE3 1 1
19 57217 1 1 106 LYS HG2 H 7.571 1.548 0.316 1.00 . A A . 105 LYS HG2 1 1
19 57218 1 1 106 LYS HG3 H 8.855 0.639 -0.481 1.00 . A A . 105 LYS HG3 1 1
19 57219 1 1 106 LYS HZ1 H 10.085 0.507 4.138 1.00 . A A . 105 LYS HZ1 1 1
19 57220 1 1 106 LYS HZ2 H 10.227 2.118 3.637 1.00 . A A . 105 LYS HZ2 1 1
19 57221 1 1 106 LYS HZ3 H 11.298 0.946 3.044 1.00 . A A . 105 LYS HZ3 1 1
19 57222 1 1 106 LYS N N 7.814 1.004 -2.692 1.00 . A A . 105 LYS N 1 1
19 57223 1 1 106 LYS NZ N 10.314 1.125 3.333 1.00 . A A . 105 LYS NZ 1 1
19 57224 1 1 106 LYS O O 8.321 4.493 -3.299 1.00 . A A . 105 LYS O 1 1
19 57225 1 1 107 LYS C C 7.057 3.534 -6.767 1.00 . A A . 106 LYS C 1 1
19 57226 1 1 107 LYS CA C 8.295 3.531 -5.881 1.00 . A A . 106 LYS CA 1 1
19 57227 1 1 107 LYS CB C 9.485 2.950 -6.644 1.00 . A A . 106 LYS CB 1 1
19 57228 1 1 107 LYS CD C 10.823 4.968 -7.302 1.00 . A A . 106 LYS CD 1 1
19 57229 1 1 107 LYS CE C 11.152 4.636 -8.747 1.00 . A A . 106 LYS CE 1 1
19 57230 1 1 107 LYS CG C 10.776 3.720 -6.438 1.00 . A A . 106 LYS CG 1 1
19 57231 1 1 107 LYS H H 7.901 1.789 -4.744 1.00 . A A . 106 LYS H 1 1
19 57232 1 1 107 LYS HA H 8.522 4.546 -5.589 1.00 . A A . 106 LYS HA 1 1
19 57233 1 1 107 LYS HB2 H 9.645 1.931 -6.320 1.00 . A A . 106 LYS HB2 1 1
19 57234 1 1 107 LYS HB3 H 9.256 2.948 -7.700 1.00 . A A . 106 LYS HB3 1 1
19 57235 1 1 107 LYS HD2 H 9.860 5.456 -7.266 1.00 . A A . 106 LYS HD2 1 1
19 57236 1 1 107 LYS HD3 H 11.580 5.634 -6.914 1.00 . A A . 106 LYS HD3 1 1
19 57237 1 1 107 LYS HE2 H 10.534 3.810 -9.064 1.00 . A A . 106 LYS HE2 1 1
19 57238 1 1 107 LYS HE3 H 10.936 5.498 -9.356 1.00 . A A . 106 LYS HE3 1 1
19 57239 1 1 107 LYS HG2 H 10.849 4.011 -5.401 1.00 . A A . 106 LYS HG2 1 1
19 57240 1 1 107 LYS HG3 H 11.609 3.084 -6.695 1.00 . A A . 106 LYS HG3 1 1
19 57241 1 1 107 LYS HZ1 H 12.736 3.901 -9.885 1.00 . A A . 106 LYS HZ1 1 1
19 57242 1 1 107 LYS HZ2 H 12.849 3.532 -8.239 1.00 . A A . 106 LYS HZ2 1 1
19 57243 1 1 107 LYS HZ3 H 13.188 5.103 -8.779 1.00 . A A . 106 LYS HZ3 1 1
19 57244 1 1 107 LYS N N 8.056 2.754 -4.671 1.00 . A A . 106 LYS N 1 1
19 57245 1 1 107 LYS NZ N 12.579 4.264 -8.924 1.00 . A A . 106 LYS NZ 1 1
19 57246 1 1 107 LYS O O 6.386 2.512 -6.899 1.00 . A A . 106 LYS O 1 1
19 57247 1 1 108 ILE C C 6.004 5.457 -9.589 1.00 . A A . 107 ILE C 1 1
19 57248 1 1 108 ILE CA C 5.614 4.753 -8.297 1.00 . A A . 107 ILE CA 1 1
19 57249 1 1 108 ILE CB C 4.385 5.465 -7.691 1.00 . A A . 107 ILE CB 1 1
19 57250 1 1 108 ILE CD1 C 3.657 7.518 -6.393 1.00 . A A . 107 ILE CD1 1 1
19 57251 1 1 108 ILE CG1 C 4.813 6.697 -6.908 1.00 . A A . 107 ILE CG1 1 1
19 57252 1 1 108 ILE CG2 C 3.596 4.511 -6.814 1.00 . A A . 107 ILE CG2 1 1
19 57253 1 1 108 ILE H H 7.244 5.498 -7.180 1.00 . A A . 107 ILE H 1 1
19 57254 1 1 108 ILE HA H 5.325 3.740 -8.536 1.00 . A A . 107 ILE HA 1 1
19 57255 1 1 108 ILE HB H 3.742 5.776 -8.505 1.00 . A A . 107 ILE HB 1 1
19 57256 1 1 108 ILE HD11 H 2.987 7.742 -7.209 1.00 . A A . 107 ILE HD11 1 1
19 57257 1 1 108 ILE HD12 H 4.030 8.438 -5.970 1.00 . A A . 107 ILE HD12 1 1
19 57258 1 1 108 ILE HD13 H 3.129 6.959 -5.634 1.00 . A A . 107 ILE HD13 1 1
19 57259 1 1 108 ILE HG12 H 5.407 6.390 -6.060 1.00 . A A . 107 ILE HG12 1 1
19 57260 1 1 108 ILE HG13 H 5.408 7.330 -7.550 1.00 . A A . 107 ILE HG13 1 1
19 57261 1 1 108 ILE HG21 H 3.225 3.693 -7.412 1.00 . A A . 107 ILE HG21 1 1
19 57262 1 1 108 ILE HG22 H 2.765 5.036 -6.365 1.00 . A A . 107 ILE HG22 1 1
19 57263 1 1 108 ILE HG23 H 4.240 4.126 -6.038 1.00 . A A . 107 ILE HG23 1 1
19 57264 1 1 108 ILE N N 6.736 4.677 -7.366 1.00 . A A . 107 ILE N 1 1
19 57265 1 1 108 ILE O O 6.921 6.284 -9.622 1.00 . A A . 107 ILE O 1 1
19 57266 1 1 109 PHE C C 4.530 6.775 -12.228 1.00 . A A . 108 PHE C 1 1
19 57267 1 1 109 PHE CA C 5.517 5.646 -11.969 1.00 . A A . 108 PHE CA 1 1
19 57268 1 1 109 PHE CB C 5.369 4.519 -13.012 1.00 . A A . 108 PHE CB 1 1
19 57269 1 1 109 PHE CD1 C 5.879 5.323 -15.346 1.00 . A A . 108 PHE CD1 1 1
19 57270 1 1 109 PHE CD2 C 3.598 4.999 -14.731 1.00 . A A . 108 PHE CD2 1 1
19 57271 1 1 109 PHE CE1 C 5.481 5.716 -16.612 1.00 . A A . 108 PHE CE1 1 1
19 57272 1 1 109 PHE CE2 C 3.194 5.387 -15.989 1.00 . A A . 108 PHE CE2 1 1
19 57273 1 1 109 PHE CG C 4.942 4.962 -14.390 1.00 . A A . 108 PHE CG 1 1
19 57274 1 1 109 PHE CZ C 4.136 5.747 -16.934 1.00 . A A . 108 PHE CZ 1 1
19 57275 1 1 109 PHE H H 4.590 4.422 -10.524 1.00 . A A . 108 PHE H 1 1
19 57276 1 1 109 PHE HA H 6.522 6.039 -12.009 1.00 . A A . 108 PHE HA 1 1
19 57277 1 1 109 PHE HB2 H 6.318 4.016 -13.113 1.00 . A A . 108 PHE HB2 1 1
19 57278 1 1 109 PHE HB3 H 4.638 3.812 -12.651 1.00 . A A . 108 PHE HB3 1 1
19 57279 1 1 109 PHE HD1 H 6.930 5.299 -15.095 1.00 . A A . 108 PHE HD1 1 1
19 57280 1 1 109 PHE HD2 H 2.859 4.722 -13.996 1.00 . A A . 108 PHE HD2 1 1
19 57281 1 1 109 PHE HE1 H 6.220 5.997 -17.348 1.00 . A A . 108 PHE HE1 1 1
19 57282 1 1 109 PHE HE2 H 2.140 5.407 -16.235 1.00 . A A . 108 PHE HE2 1 1
19 57283 1 1 109 PHE HZ H 3.823 6.053 -17.921 1.00 . A A . 108 PHE HZ 1 1
19 57284 1 1 109 PHE N N 5.298 5.095 -10.646 1.00 . A A . 108 PHE N 1 1
19 57285 1 1 109 PHE O O 3.350 6.662 -11.900 1.00 . A A . 108 PHE O 1 1
19 57286 1 1 110 VAL C C 4.358 9.267 -14.653 1.00 . A A . 109 VAL C 1 1
19 57287 1 1 110 VAL CA C 4.181 8.988 -13.167 1.00 . A A . 109 VAL CA 1 1
19 57288 1 1 110 VAL CB C 4.553 10.261 -12.369 1.00 . A A . 109 VAL CB 1 1
19 57289 1 1 110 VAL CG1 C 3.567 11.387 -12.643 1.00 . A A . 109 VAL CG1 1 1
19 57290 1 1 110 VAL CG2 C 4.625 9.964 -10.880 1.00 . A A . 109 VAL CG2 1 1
19 57291 1 1 110 VAL H H 5.992 7.921 -12.956 1.00 . A A . 109 VAL H 1 1
19 57292 1 1 110 VAL HA H 3.150 8.732 -12.962 1.00 . A A . 109 VAL HA 1 1
19 57293 1 1 110 VAL HB H 5.530 10.589 -12.693 1.00 . A A . 109 VAL HB 1 1
19 57294 1 1 110 VAL HG11 H 3.577 11.628 -13.696 1.00 . A A . 109 VAL HG11 1 1
19 57295 1 1 110 VAL HG12 H 3.852 12.257 -12.073 1.00 . A A . 109 VAL HG12 1 1
19 57296 1 1 110 VAL HG13 H 2.573 11.077 -12.353 1.00 . A A . 109 VAL HG13 1 1
19 57297 1 1 110 VAL HG21 H 3.659 9.625 -10.534 1.00 . A A . 109 VAL HG21 1 1
19 57298 1 1 110 VAL HG22 H 4.905 10.859 -10.347 1.00 . A A . 109 VAL HG22 1 1
19 57299 1 1 110 VAL HG23 H 5.360 9.194 -10.704 1.00 . A A . 109 VAL HG23 1 1
19 57300 1 1 110 VAL N N 5.024 7.865 -12.790 1.00 . A A . 109 VAL N 1 1
19 57301 1 1 110 VAL O O 5.410 9.717 -15.074 1.00 . A A . 109 VAL O 1 1
19 57302 1 1 111 GLY C C 2.427 10.018 -17.505 1.00 . A A . 110 GLY C 1 1
19 57303 1 1 111 GLY CA C 3.499 9.161 -16.883 1.00 . A A . 110 GLY CA 1 1
19 57304 1 1 111 GLY H H 2.483 8.700 -15.074 1.00 . A A . 110 GLY H 1 1
19 57305 1 1 111 GLY HA2 H 4.458 9.614 -17.077 1.00 . A A . 110 GLY HA2 1 1
19 57306 1 1 111 GLY HA3 H 3.478 8.187 -17.345 1.00 . A A . 110 GLY HA3 1 1
19 57307 1 1 111 GLY N N 3.344 9.001 -15.454 1.00 . A A . 110 GLY N 1 1
19 57308 1 1 111 GLY O O 1.325 10.136 -16.970 1.00 . A A . 110 GLY O 1 1
19 57309 1 1 112 GLY C C 1.897 12.886 -19.076 1.00 . A A . 111 GLY C 1 1
19 57310 1 1 112 GLY CA C 1.768 11.408 -19.355 1.00 . A A . 111 GLY CA 1 1
19 57311 1 1 112 GLY H H 3.665 10.538 -18.986 1.00 . A A . 111 GLY H 1 1
19 57312 1 1 112 GLY HA2 H 1.890 11.240 -20.415 1.00 . A A . 111 GLY HA2 1 1
19 57313 1 1 112 GLY HA3 H 0.780 11.082 -19.061 1.00 . A A . 111 GLY HA3 1 1
19 57314 1 1 112 GLY N N 2.748 10.623 -18.638 1.00 . A A . 111 GLY N 1 1
19 57315 1 1 112 GLY O O 1.044 13.672 -19.483 1.00 . A A . 111 GLY O 1 1
19 57316 1 1 113 ILE C C 3.746 15.330 -19.386 1.00 . A A . 112 ILE C 1 1
19 57317 1 1 113 ILE CA C 3.240 14.668 -18.107 1.00 . A A . 112 ILE CA 1 1
19 57318 1 1 113 ILE CB C 4.254 14.858 -16.950 1.00 . A A . 112 ILE CB 1 1
19 57319 1 1 113 ILE CD1 C 6.559 14.179 -16.095 1.00 . A A . 112 ILE CD1 1 1
19 57320 1 1 113 ILE CG1 C 5.459 13.926 -17.103 1.00 . A A . 112 ILE CG1 1 1
19 57321 1 1 113 ILE CG2 C 3.570 14.606 -15.618 1.00 . A A . 112 ILE CG2 1 1
19 57322 1 1 113 ILE H H 3.552 12.583 -18.000 1.00 . A A . 112 ILE H 1 1
19 57323 1 1 113 ILE HA H 2.311 15.143 -17.821 1.00 . A A . 112 ILE HA 1 1
19 57324 1 1 113 ILE HB H 4.595 15.883 -16.964 1.00 . A A . 112 ILE HB 1 1
19 57325 1 1 113 ILE HD11 H 6.912 15.194 -16.196 1.00 . A A . 112 ILE HD11 1 1
19 57326 1 1 113 ILE HD12 H 7.375 13.494 -16.273 1.00 . A A . 112 ILE HD12 1 1
19 57327 1 1 113 ILE HD13 H 6.173 14.028 -15.098 1.00 . A A . 112 ILE HD13 1 1
19 57328 1 1 113 ILE HG12 H 5.131 12.906 -16.981 1.00 . A A . 112 ILE HG12 1 1
19 57329 1 1 113 ILE HG13 H 5.877 14.049 -18.092 1.00 . A A . 112 ILE HG13 1 1
19 57330 1 1 113 ILE HG21 H 4.288 14.728 -14.819 1.00 . A A . 112 ILE HG21 1 1
19 57331 1 1 113 ILE HG22 H 3.183 13.599 -15.601 1.00 . A A . 112 ILE HG22 1 1
19 57332 1 1 113 ILE HG23 H 2.761 15.308 -15.486 1.00 . A A . 112 ILE HG23 1 1
19 57333 1 1 113 ILE N N 2.953 13.265 -18.360 1.00 . A A . 112 ILE N 1 1
19 57334 1 1 113 ILE O O 4.874 15.110 -19.820 1.00 . A A . 112 ILE O 1 1
19 57335 1 1 114 LYS C C 3.929 17.952 -21.293 1.00 . A A . 113 LYS C 1 1
19 57336 1 1 114 LYS CA C 3.146 16.645 -21.335 1.00 . A A . 113 LYS CA 1 1
19 57337 1 1 114 LYS CB C 1.818 16.819 -22.074 1.00 . A A . 113 LYS CB 1 1
19 57338 1 1 114 LYS CD C -0.387 15.687 -22.561 1.00 . A A . 113 LYS CD 1 1
19 57339 1 1 114 LYS CE C -0.673 16.322 -23.911 1.00 . A A . 113 LYS CE 1 1
19 57340 1 1 114 LYS CG C 1.102 15.498 -22.319 1.00 . A A . 113 LYS CG 1 1
19 57341 1 1 114 LYS H H 2.058 16.377 -19.541 1.00 . A A . 113 LYS H 1 1
19 57342 1 1 114 LYS HA H 3.737 15.910 -21.860 1.00 . A A . 113 LYS HA 1 1
19 57343 1 1 114 LYS HB2 H 1.171 17.453 -21.486 1.00 . A A . 113 LYS HB2 1 1
19 57344 1 1 114 LYS HB3 H 2.004 17.289 -23.028 1.00 . A A . 113 LYS HB3 1 1
19 57345 1 1 114 LYS HD2 H -0.871 14.723 -22.523 1.00 . A A . 113 LYS HD2 1 1
19 57346 1 1 114 LYS HD3 H -0.788 16.321 -21.785 1.00 . A A . 113 LYS HD3 1 1
19 57347 1 1 114 LYS HE2 H -0.198 17.292 -23.948 1.00 . A A . 113 LYS HE2 1 1
19 57348 1 1 114 LYS HE3 H -0.264 15.691 -24.687 1.00 . A A . 113 LYS HE3 1 1
19 57349 1 1 114 LYS HG2 H 1.535 15.023 -23.186 1.00 . A A . 113 LYS HG2 1 1
19 57350 1 1 114 LYS HG3 H 1.238 14.862 -21.455 1.00 . A A . 113 LYS HG3 1 1
19 57351 1 1 114 LYS HZ1 H -2.535 17.130 -23.425 1.00 . A A . 113 LYS HZ1 1 1
19 57352 1 1 114 LYS HZ2 H -2.612 15.566 -24.063 1.00 . A A . 113 LYS HZ2 1 1
19 57353 1 1 114 LYS HZ3 H -2.307 16.882 -25.080 1.00 . A A . 113 LYS HZ3 1 1
19 57354 1 1 114 LYS N N 2.888 16.126 -19.999 1.00 . A A . 113 LYS N 1 1
19 57355 1 1 114 LYS NZ N -2.132 16.487 -24.136 1.00 . A A . 113 LYS NZ 1 1
19 57356 1 1 114 LYS O O 4.405 18.436 -22.320 1.00 . A A . 113 LYS O 1 1
19 57357 1 1 115 GLU C C 5.973 19.458 -18.929 1.00 . A A . 114 GLU C 1 1
19 57358 1 1 115 GLU CA C 4.864 19.719 -19.931 1.00 . A A . 114 GLU CA 1 1
19 57359 1 1 115 GLU CB C 3.988 20.881 -19.480 1.00 . A A . 114 GLU CB 1 1
19 57360 1 1 115 GLU CD C 2.113 22.451 -20.078 1.00 . A A . 114 GLU CD 1 1
19 57361 1 1 115 GLU CG C 3.061 21.385 -20.569 1.00 . A A . 114 GLU CG 1 1
19 57362 1 1 115 GLU H H 3.640 18.107 -19.326 1.00 . A A . 114 GLU H 1 1
19 57363 1 1 115 GLU HA H 5.311 19.960 -20.885 1.00 . A A . 114 GLU HA 1 1
19 57364 1 1 115 GLU HB2 H 3.386 20.561 -18.642 1.00 . A A . 114 GLU HB2 1 1
19 57365 1 1 115 GLU HB3 H 4.621 21.697 -19.167 1.00 . A A . 114 GLU HB3 1 1
19 57366 1 1 115 GLU HG2 H 3.657 21.796 -21.369 1.00 . A A . 114 GLU HG2 1 1
19 57367 1 1 115 GLU HG3 H 2.484 20.553 -20.944 1.00 . A A . 114 GLU HG3 1 1
19 57368 1 1 115 GLU N N 4.071 18.515 -20.109 1.00 . A A . 114 GLU N 1 1
19 57369 1 1 115 GLU O O 5.941 18.452 -18.216 1.00 . A A . 114 GLU O 1 1
19 57370 1 1 115 GLU OE1 O 1.029 22.101 -19.572 1.00 . A A . 114 GLU OE1 1 1
19 57371 1 1 115 GLU OE2 O 2.445 23.648 -20.202 1.00 . A A . 114 GLU OE2 1 1
19 57372 1 1 116 ASP C C 7.752 20.259 -16.554 1.00 . A A . 115 ASP C 1 1
19 57373 1 1 116 ASP CA C 8.114 20.135 -18.027 1.00 . A A . 115 ASP CA 1 1
19 57374 1 1 116 ASP CB C 9.287 21.055 -18.405 1.00 . A A . 115 ASP CB 1 1
19 57375 1 1 116 ASP CG C 8.983 22.535 -18.310 1.00 . A A . 115 ASP CG 1 1
19 57376 1 1 116 ASP H H 6.893 21.167 -19.415 1.00 . A A . 115 ASP H 1 1
19 57377 1 1 116 ASP HA H 8.429 19.115 -18.195 1.00 . A A . 115 ASP HA 1 1
19 57378 1 1 116 ASP HB2 H 10.116 20.844 -17.750 1.00 . A A . 115 ASP HB2 1 1
19 57379 1 1 116 ASP HB3 H 9.580 20.835 -19.417 1.00 . A A . 115 ASP HB3 1 1
19 57380 1 1 116 ASP N N 6.955 20.350 -18.878 1.00 . A A . 115 ASP N 1 1
19 57381 1 1 116 ASP O O 7.537 21.345 -16.017 1.00 . A A . 115 ASP O 1 1
19 57382 1 1 116 ASP OD1 O 8.213 23.042 -19.151 1.00 . A A . 115 ASP OD1 1 1
19 57383 1 1 116 ASP OD2 O 9.555 23.205 -17.426 1.00 . A A . 115 ASP OD2 1 1
19 57384 1 1 117 THR C C 8.542 18.908 -13.668 1.00 . A A . 116 THR C 1 1
19 57385 1 1 117 THR CA C 7.293 19.002 -14.531 1.00 . A A . 116 THR CA 1 1
19 57386 1 1 117 THR CB C 6.399 17.762 -14.321 1.00 . A A . 116 THR CB 1 1
19 57387 1 1 117 THR CG2 C 5.684 17.808 -12.978 1.00 . A A . 116 THR CG2 1 1
19 57388 1 1 117 THR H H 7.902 18.284 -16.407 1.00 . A A . 116 THR H 1 1
19 57389 1 1 117 THR HA H 6.735 19.886 -14.255 1.00 . A A . 116 THR HA 1 1
19 57390 1 1 117 THR HB H 7.017 16.876 -14.358 1.00 . A A . 116 THR HB 1 1
19 57391 1 1 117 THR HG1 H 5.782 18.134 -16.162 1.00 . A A . 116 THR HG1 1 1
19 57392 1 1 117 THR HG21 H 5.076 18.698 -12.924 1.00 . A A . 116 THR HG21 1 1
19 57393 1 1 117 THR HG22 H 6.415 17.824 -12.183 1.00 . A A . 116 THR HG22 1 1
19 57394 1 1 117 THR HG23 H 5.056 16.935 -12.873 1.00 . A A . 116 THR HG23 1 1
19 57395 1 1 117 THR N N 7.672 19.106 -15.919 1.00 . A A . 116 THR N 1 1
19 57396 1 1 117 THR O O 9.534 18.290 -14.055 1.00 . A A . 116 THR O 1 1
19 57397 1 1 117 THR OG1 O 5.427 17.697 -15.376 1.00 . A A . 116 THR OG1 1 1
19 57398 1 1 118 GLU C C 9.368 18.811 -10.351 1.00 . A A . 117 GLU C 1 1
19 57399 1 1 118 GLU CA C 9.636 19.582 -11.631 1.00 . A A . 117 GLU CA 1 1
19 57400 1 1 118 GLU CB C 10.047 21.022 -11.330 1.00 . A A . 117 GLU CB 1 1
19 57401 1 1 118 GLU CD C 9.416 23.266 -10.399 1.00 . A A . 117 GLU CD 1 1
19 57402 1 1 118 GLU CG C 8.971 21.845 -10.657 1.00 . A A . 117 GLU CG 1 1
19 57403 1 1 118 GLU H H 7.619 19.912 -12.244 1.00 . A A . 117 GLU H 1 1
19 57404 1 1 118 GLU HA H 10.453 19.098 -12.146 1.00 . A A . 117 GLU HA 1 1
19 57405 1 1 118 GLU HB2 H 10.911 21.006 -10.686 1.00 . A A . 117 GLU HB2 1 1
19 57406 1 1 118 GLU HB3 H 10.312 21.507 -12.256 1.00 . A A . 117 GLU HB3 1 1
19 57407 1 1 118 GLU HG2 H 8.101 21.868 -11.297 1.00 . A A . 117 GLU HG2 1 1
19 57408 1 1 118 GLU HG3 H 8.713 21.380 -9.719 1.00 . A A . 117 GLU HG3 1 1
19 57409 1 1 118 GLU N N 8.486 19.537 -12.514 1.00 . A A . 117 GLU N 1 1
19 57410 1 1 118 GLU O O 8.232 18.394 -10.084 1.00 . A A . 117 GLU O 1 1
19 57411 1 1 118 GLU OE1 O 10.247 23.479 -9.492 1.00 . A A . 117 GLU OE1 1 1
19 57412 1 1 118 GLU OE2 O 8.960 24.175 -11.123 1.00 . A A . 117 GLU OE2 1 1
19 57413 1 1 119 GLU C C 9.308 18.578 -7.417 1.00 . A A . 118 GLU C 1 1
19 57414 1 1 119 GLU CA C 10.361 17.931 -8.304 1.00 . A A . 118 GLU CA 1 1
19 57415 1 1 119 GLU CB C 11.715 17.950 -7.592 1.00 . A A . 118 GLU CB 1 1
19 57416 1 1 119 GLU CD C 12.884 17.685 -5.363 1.00 . A A . 118 GLU CD 1 1
19 57417 1 1 119 GLU CG C 11.651 17.386 -6.185 1.00 . A A . 118 GLU CG 1 1
19 57418 1 1 119 GLU H H 11.298 18.938 -9.917 1.00 . A A . 118 GLU H 1 1
19 57419 1 1 119 GLU HA H 10.076 16.908 -8.491 1.00 . A A . 118 GLU HA 1 1
19 57420 1 1 119 GLU HB2 H 12.422 17.363 -8.159 1.00 . A A . 118 GLU HB2 1 1
19 57421 1 1 119 GLU HB3 H 12.064 18.966 -7.537 1.00 . A A . 118 GLU HB3 1 1
19 57422 1 1 119 GLU HG2 H 10.793 17.810 -5.683 1.00 . A A . 118 GLU HG2 1 1
19 57423 1 1 119 GLU HG3 H 11.530 16.317 -6.252 1.00 . A A . 118 GLU HG3 1 1
19 57424 1 1 119 GLU N N 10.435 18.615 -9.584 1.00 . A A . 118 GLU N 1 1
19 57425 1 1 119 GLU O O 8.413 17.904 -6.927 1.00 . A A . 118 GLU O 1 1
19 57426 1 1 119 GLU OE1 O 14.001 17.387 -5.826 1.00 . A A . 118 GLU OE1 1 1
19 57427 1 1 119 GLU OE2 O 12.736 18.214 -4.246 1.00 . A A . 118 GLU OE2 1 1
19 57428 1 1 120 HIS C C 7.035 20.476 -6.718 1.00 . A A . 119 HIS C 1 1
19 57429 1 1 120 HIS CA C 8.515 20.647 -6.371 1.00 . A A . 119 HIS CA 1 1
19 57430 1 1 120 HIS CB C 8.890 22.129 -6.387 1.00 . A A . 119 HIS CB 1 1
19 57431 1 1 120 HIS CD2 C 10.274 23.062 -4.416 1.00 . A A . 119 HIS CD2 1 1
19 57432 1 1 120 HIS CE1 C 12.239 22.497 -5.160 1.00 . A A . 119 HIS CE1 1 1
19 57433 1 1 120 HIS CG C 10.135 22.441 -5.611 1.00 . A A . 119 HIS CG 1 1
19 57434 1 1 120 HIS H H 10.081 20.385 -7.776 1.00 . A A . 119 HIS H 1 1
19 57435 1 1 120 HIS HA H 8.675 20.265 -5.373 1.00 . A A . 119 HIS HA 1 1
19 57436 1 1 120 HIS HB2 H 9.051 22.440 -7.409 1.00 . A A . 119 HIS HB2 1 1
19 57437 1 1 120 HIS HB3 H 8.080 22.704 -5.964 1.00 . A A . 119 HIS HB3 1 1
19 57438 1 1 120 HIS HD2 H 9.481 23.455 -3.797 1.00 . A A . 119 HIS HD2 1 1
19 57439 1 1 120 HIS HE1 H 13.309 22.361 -5.230 1.00 . A A . 119 HIS HE1 1 1
19 57440 1 1 120 HIS HE2 H 12.043 23.701 -3.486 1.00 . A A . 119 HIS HE2 1 1
19 57441 1 1 120 HIS N N 9.395 19.897 -7.269 1.00 . A A . 119 HIS N 1 1
19 57442 1 1 120 HIS ND1 N 11.377 22.087 -6.075 1.00 . A A . 119 HIS ND1 1 1
19 57443 1 1 120 HIS NE2 N 11.617 23.096 -4.135 1.00 . A A . 119 HIS NE2 1 1
19 57444 1 1 120 HIS O O 6.179 20.608 -5.846 1.00 . A A . 119 HIS O 1 1
19 57445 1 1 121 HIS C C 4.819 18.630 -7.820 1.00 . A A . 120 HIS C 1 1
19 57446 1 1 121 HIS CA C 5.355 19.934 -8.398 1.00 . A A . 120 HIS CA 1 1
19 57447 1 1 121 HIS CB C 5.240 19.886 -9.926 1.00 . A A . 120 HIS CB 1 1
19 57448 1 1 121 HIS CD2 C 5.422 22.454 -10.102 1.00 . A A . 120 HIS CD2 1 1
19 57449 1 1 121 HIS CE1 C 5.896 22.549 -12.224 1.00 . A A . 120 HIS CE1 1 1
19 57450 1 1 121 HIS CG C 5.466 21.200 -10.607 1.00 . A A . 120 HIS CG 1 1
19 57451 1 1 121 HIS H H 7.460 20.066 -8.632 1.00 . A A . 120 HIS H 1 1
19 57452 1 1 121 HIS HA H 4.756 20.750 -8.025 1.00 . A A . 120 HIS HA 1 1
19 57453 1 1 121 HIS HB2 H 5.970 19.189 -10.308 1.00 . A A . 120 HIS HB2 1 1
19 57454 1 1 121 HIS HB3 H 4.251 19.540 -10.191 1.00 . A A . 120 HIS HB3 1 1
19 57455 1 1 121 HIS HD2 H 5.211 22.734 -9.081 1.00 . A A . 120 HIS HD2 1 1
19 57456 1 1 121 HIS HE1 H 6.135 22.937 -13.203 1.00 . A A . 120 HIS HE1 1 1
19 57457 1 1 121 HIS HE2 H 5.981 24.245 -11.038 1.00 . A A . 120 HIS HE2 1 1
19 57458 1 1 121 HIS N N 6.737 20.159 -7.976 1.00 . A A . 120 HIS N 1 1
19 57459 1 1 121 HIS ND1 N 5.765 21.264 -11.945 1.00 . A A . 120 HIS ND1 1 1
19 57460 1 1 121 HIS NE2 N 5.698 23.310 -11.137 1.00 . A A . 120 HIS NE2 1 1
19 57461 1 1 121 HIS O O 3.863 18.625 -7.035 1.00 . A A . 120 HIS O 1 1
19 57462 1 1 122 LEU C C 5.276 15.862 -6.364 1.00 . A A . 121 LEU C 1 1
19 57463 1 1 122 LEU CA C 4.928 16.220 -7.802 1.00 . A A . 121 LEU CA 1 1
19 57464 1 1 122 LEU CB C 5.392 15.135 -8.784 1.00 . A A . 121 LEU CB 1 1
19 57465 1 1 122 LEU CD1 C 7.405 13.934 -7.860 1.00 . A A . 121 LEU CD1 1 1
19 57466 1 1 122 LEU CD2 C 7.231 14.412 -10.300 1.00 . A A . 121 LEU CD2 1 1
19 57467 1 1 122 LEU CG C 6.903 14.915 -8.910 1.00 . A A . 121 LEU CG 1 1
19 57468 1 1 122 LEU H H 6.336 17.580 -8.624 1.00 . A A . 121 LEU H 1 1
19 57469 1 1 122 LEU HA H 3.852 16.299 -7.868 1.00 . A A . 121 LEU HA 1 1
19 57470 1 1 122 LEU HB2 H 4.945 14.201 -8.481 1.00 . A A . 121 LEU HB2 1 1
19 57471 1 1 122 LEU HB3 H 5.012 15.388 -9.763 1.00 . A A . 121 LEU HB3 1 1
19 57472 1 1 122 LEU HD11 H 7.233 14.344 -6.873 1.00 . A A . 121 LEU HD11 1 1
19 57473 1 1 122 LEU HD12 H 8.461 13.764 -8.001 1.00 . A A . 121 LEU HD12 1 1
19 57474 1 1 122 LEU HD13 H 6.872 12.999 -7.958 1.00 . A A . 121 LEU HD13 1 1
19 57475 1 1 122 LEU HD21 H 6.681 13.500 -10.489 1.00 . A A . 121 LEU HD21 1 1
19 57476 1 1 122 LEU HD22 H 8.291 14.217 -10.373 1.00 . A A . 121 LEU HD22 1 1
19 57477 1 1 122 LEU HD23 H 6.949 15.158 -11.027 1.00 . A A . 121 LEU HD23 1 1
19 57478 1 1 122 LEU HG H 7.414 15.854 -8.763 1.00 . A A . 121 LEU HG 1 1
19 57479 1 1 122 LEU N N 5.465 17.519 -8.165 1.00 . A A . 121 LEU N 1 1
19 57480 1 1 122 LEU O O 4.552 15.117 -5.722 1.00 . A A . 121 LEU O 1 1
19 57481 1 1 123 ARG C C 5.803 16.782 -3.512 1.00 . A A . 122 ARG C 1 1
19 57482 1 1 123 ARG CA C 6.786 16.153 -4.484 1.00 . A A . 122 ARG CA 1 1
19 57483 1 1 123 ARG CB C 8.201 16.681 -4.240 1.00 . A A . 122 ARG CB 1 1
19 57484 1 1 123 ARG CD C 8.919 17.750 -2.095 1.00 . A A . 122 ARG CD 1 1
19 57485 1 1 123 ARG CG C 8.708 16.442 -2.829 1.00 . A A . 122 ARG CG 1 1
19 57486 1 1 123 ARG CZ C 10.480 19.663 -2.204 1.00 . A A . 122 ARG CZ 1 1
19 57487 1 1 123 ARG H H 6.922 17.003 -6.418 1.00 . A A . 122 ARG H 1 1
19 57488 1 1 123 ARG HA H 6.782 15.087 -4.333 1.00 . A A . 122 ARG HA 1 1
19 57489 1 1 123 ARG HB2 H 8.876 16.196 -4.929 1.00 . A A . 122 ARG HB2 1 1
19 57490 1 1 123 ARG HB3 H 8.211 17.742 -4.431 1.00 . A A . 122 ARG HB3 1 1
19 57491 1 1 123 ARG HD2 H 8.073 18.396 -2.285 1.00 . A A . 122 ARG HD2 1 1
19 57492 1 1 123 ARG HD3 H 8.983 17.544 -1.038 1.00 . A A . 122 ARG HD3 1 1
19 57493 1 1 123 ARG HE H 10.752 17.907 -3.116 1.00 . A A . 122 ARG HE 1 1
19 57494 1 1 123 ARG HG2 H 7.991 15.845 -2.290 1.00 . A A . 122 ARG HG2 1 1
19 57495 1 1 123 ARG HG3 H 9.650 15.918 -2.878 1.00 . A A . 122 ARG HG3 1 1
19 57496 1 1 123 ARG HH11 H 8.835 20.001 -1.070 1.00 . A A . 122 ARG HH11 1 1
19 57497 1 1 123 ARG HH12 H 9.952 21.322 -1.168 1.00 . A A . 122 ARG HH12 1 1
19 57498 1 1 123 ARG HH21 H 12.209 19.627 -3.266 1.00 . A A . 122 ARG HH21 1 1
19 57499 1 1 123 ARG HH22 H 11.880 21.113 -2.419 1.00 . A A . 122 ARG HH22 1 1
19 57500 1 1 123 ARG N N 6.373 16.410 -5.855 1.00 . A A . 122 ARG N 1 1
19 57501 1 1 123 ARG NE N 10.142 18.421 -2.537 1.00 . A A . 122 ARG NE 1 1
19 57502 1 1 123 ARG NH1 N 9.693 20.385 -1.417 1.00 . A A . 122 ARG NH1 1 1
19 57503 1 1 123 ARG NH2 N 11.611 20.178 -2.663 1.00 . A A . 122 ARG NH2 1 1
19 57504 1 1 123 ARG O O 5.407 16.152 -2.543 1.00 . A A . 122 ARG O 1 1
19 57505 1 1 124 ASP C C 3.065 17.951 -2.991 1.00 . A A . 123 ASP C 1 1
19 57506 1 1 124 ASP CA C 4.396 18.695 -2.954 1.00 . A A . 123 ASP CA 1 1
19 57507 1 1 124 ASP CB C 4.206 20.142 -3.421 1.00 . A A . 123 ASP CB 1 1
19 57508 1 1 124 ASP CG C 3.112 20.872 -2.663 1.00 . A A . 123 ASP CG 1 1
19 57509 1 1 124 ASP H H 5.743 18.477 -4.584 1.00 . A A . 123 ASP H 1 1
19 57510 1 1 124 ASP HA H 4.764 18.696 -1.937 1.00 . A A . 123 ASP HA 1 1
19 57511 1 1 124 ASP HB2 H 5.131 20.680 -3.282 1.00 . A A . 123 ASP HB2 1 1
19 57512 1 1 124 ASP HB3 H 3.951 20.142 -4.471 1.00 . A A . 123 ASP HB3 1 1
19 57513 1 1 124 ASP N N 5.386 18.014 -3.793 1.00 . A A . 123 ASP N 1 1
19 57514 1 1 124 ASP O O 2.328 17.918 -2.006 1.00 . A A . 123 ASP O 1 1
19 57515 1 1 124 ASP OD1 O 3.372 21.347 -1.540 1.00 . A A . 123 ASP OD1 1 1
19 57516 1 1 124 ASP OD2 O 1.986 20.977 -3.188 1.00 . A A . 123 ASP OD2 1 1
19 57517 1 1 125 TYR C C 1.600 15.210 -3.613 1.00 . A A . 124 TYR C 1 1
19 57518 1 1 125 TYR CA C 1.549 16.591 -4.289 1.00 . A A . 124 TYR CA 1 1
19 57519 1 1 125 TYR CB C 1.245 16.447 -5.772 1.00 . A A . 124 TYR CB 1 1
19 57520 1 1 125 TYR CD1 C -1.229 16.070 -5.749 1.00 . A A . 124 TYR CD1 1 1
19 57521 1 1 125 TYR CD2 C 0.179 14.308 -6.512 1.00 . A A . 124 TYR CD2 1 1
19 57522 1 1 125 TYR CE1 C -2.337 15.285 -5.953 1.00 . A A . 124 TYR CE1 1 1
19 57523 1 1 125 TYR CE2 C -0.924 13.512 -6.716 1.00 . A A . 124 TYR CE2 1 1
19 57524 1 1 125 TYR CG C 0.042 15.595 -6.026 1.00 . A A . 124 TYR CG 1 1
19 57525 1 1 125 TYR CZ C -2.183 14.011 -6.435 1.00 . A A . 124 TYR CZ 1 1
19 57526 1 1 125 TYR H H 3.439 17.330 -4.853 1.00 . A A . 124 TYR H 1 1
19 57527 1 1 125 TYR HA H 0.763 17.170 -3.833 1.00 . A A . 124 TYR HA 1 1
19 57528 1 1 125 TYR HB2 H 1.059 17.423 -6.192 1.00 . A A . 124 TYR HB2 1 1
19 57529 1 1 125 TYR HB3 H 2.091 15.995 -6.269 1.00 . A A . 124 TYR HB3 1 1
19 57530 1 1 125 TYR HD1 H -1.341 17.074 -5.370 1.00 . A A . 124 TYR HD1 1 1
19 57531 1 1 125 TYR HD2 H 1.173 13.934 -6.731 1.00 . A A . 124 TYR HD2 1 1
19 57532 1 1 125 TYR HE1 H -3.319 15.669 -5.735 1.00 . A A . 124 TYR HE1 1 1
19 57533 1 1 125 TYR HE2 H -0.802 12.508 -7.091 1.00 . A A . 124 TYR HE2 1 1
19 57534 1 1 125 TYR HH H -3.040 12.300 -6.603 1.00 . A A . 124 TYR HH 1 1
19 57535 1 1 125 TYR N N 2.783 17.318 -4.119 1.00 . A A . 124 TYR N 1 1
19 57536 1 1 125 TYR O O 0.737 14.874 -2.804 1.00 . A A . 124 TYR O 1 1
19 57537 1 1 125 TYR OH O -3.293 13.233 -6.630 1.00 . A A . 124 TYR OH 1 1
19 57538 1 1 126 PHE C C 3.088 12.996 -1.965 1.00 . A A . 125 PHE C 1 1
19 57539 1 1 126 PHE CA C 2.736 13.048 -3.461 1.00 . A A . 125 PHE CA 1 1
19 57540 1 1 126 PHE CB C 3.792 12.285 -4.276 1.00 . A A . 125 PHE CB 1 1
19 57541 1 1 126 PHE CD1 C 2.307 10.911 -5.793 1.00 . A A . 125 PHE CD1 1 1
19 57542 1 1 126 PHE CD2 C 3.966 12.309 -6.780 1.00 . A A . 125 PHE CD2 1 1
19 57543 1 1 126 PHE CE1 C 1.911 10.486 -7.055 1.00 . A A . 125 PHE CE1 1 1
19 57544 1 1 126 PHE CE2 C 3.575 11.890 -8.037 1.00 . A A . 125 PHE CE2 1 1
19 57545 1 1 126 PHE CG C 3.340 11.829 -5.643 1.00 . A A . 125 PHE CG 1 1
19 57546 1 1 126 PHE CZ C 2.549 10.977 -8.173 1.00 . A A . 125 PHE CZ 1 1
19 57547 1 1 126 PHE H H 3.276 14.753 -4.597 1.00 . A A . 125 PHE H 1 1
19 57548 1 1 126 PHE HA H 1.783 12.563 -3.600 1.00 . A A . 125 PHE HA 1 1
19 57549 1 1 126 PHE HB2 H 4.648 12.927 -4.417 1.00 . A A . 125 PHE HB2 1 1
19 57550 1 1 126 PHE HB3 H 4.101 11.415 -3.724 1.00 . A A . 125 PHE HB3 1 1
19 57551 1 1 126 PHE HD1 H 1.809 10.528 -4.916 1.00 . A A . 125 PHE HD1 1 1
19 57552 1 1 126 PHE HD2 H 4.774 13.021 -6.676 1.00 . A A . 125 PHE HD2 1 1
19 57553 1 1 126 PHE HE1 H 1.110 9.759 -7.166 1.00 . A A . 125 PHE HE1 1 1
19 57554 1 1 126 PHE HE2 H 4.077 12.271 -8.913 1.00 . A A . 125 PHE HE2 1 1
19 57555 1 1 126 PHE HZ H 2.244 10.650 -9.157 1.00 . A A . 125 PHE HZ 1 1
19 57556 1 1 126 PHE N N 2.606 14.416 -3.961 1.00 . A A . 125 PHE N 1 1
19 57557 1 1 126 PHE O O 2.766 12.021 -1.291 1.00 . A A . 125 PHE O 1 1
19 57558 1 1 127 GLU C C 2.907 14.200 0.893 1.00 . A A . 126 GLU C 1 1
19 57559 1 1 127 GLU CA C 4.116 14.078 -0.027 1.00 . A A . 126 GLU CA 1 1
19 57560 1 1 127 GLU CB C 5.121 15.193 0.279 1.00 . A A . 126 GLU CB 1 1
19 57561 1 1 127 GLU CD C 7.496 15.656 1.025 1.00 . A A . 126 GLU CD 1 1
19 57562 1 1 127 GLU CG C 6.563 14.714 0.299 1.00 . A A . 126 GLU CG 1 1
19 57563 1 1 127 GLU H H 3.857 14.838 -2.022 1.00 . A A . 126 GLU H 1 1
19 57564 1 1 127 GLU HA H 4.588 13.127 0.174 1.00 . A A . 126 GLU HA 1 1
19 57565 1 1 127 GLU HB2 H 5.031 15.959 -0.477 1.00 . A A . 126 GLU HB2 1 1
19 57566 1 1 127 GLU HB3 H 4.894 15.624 1.243 1.00 . A A . 126 GLU HB3 1 1
19 57567 1 1 127 GLU HG2 H 6.602 13.753 0.789 1.00 . A A . 126 GLU HG2 1 1
19 57568 1 1 127 GLU HG3 H 6.904 14.608 -0.718 1.00 . A A . 126 GLU HG3 1 1
19 57569 1 1 127 GLU N N 3.707 14.058 -1.443 1.00 . A A . 126 GLU N 1 1
19 57570 1 1 127 GLU O O 2.999 13.945 2.091 1.00 . A A . 126 GLU O 1 1
19 57571 1 1 127 GLU OE1 O 7.660 16.806 0.577 1.00 . A A . 126 GLU OE1 1 1
19 57572 1 1 127 GLU OE2 O 8.090 15.244 2.044 1.00 . A A . 126 GLU OE2 1 1
19 57573 1 1 128 GLN C C 0.119 13.195 1.490 1.00 . A A . 127 GLN C 1 1
19 57574 1 1 128 GLN CA C 0.515 14.611 1.062 1.00 . A A . 127 GLN CA 1 1
19 57575 1 1 128 GLN CB C -0.598 15.218 0.210 1.00 . A A . 127 GLN CB 1 1
19 57576 1 1 128 GLN CD C -1.438 17.197 -1.106 1.00 . A A . 127 GLN CD 1 1
19 57577 1 1 128 GLN CG C -0.271 16.595 -0.354 1.00 . A A . 127 GLN CG 1 1
19 57578 1 1 128 GLN H H 1.813 14.962 -0.583 1.00 . A A . 127 GLN H 1 1
19 57579 1 1 128 GLN HA H 0.653 15.212 1.946 1.00 . A A . 127 GLN HA 1 1
19 57580 1 1 128 GLN HB2 H -0.800 14.554 -0.617 1.00 . A A . 127 GLN HB2 1 1
19 57581 1 1 128 GLN HB3 H -1.488 15.303 0.814 1.00 . A A . 127 GLN HB3 1 1
19 57582 1 1 128 GLN HE21 H -0.892 16.245 -2.758 1.00 . A A . 127 GLN HE21 1 1
19 57583 1 1 128 GLN HE22 H -2.314 17.222 -2.888 1.00 . A A . 127 GLN HE22 1 1
19 57584 1 1 128 GLN HG2 H -0.004 17.254 0.458 1.00 . A A . 127 GLN HG2 1 1
19 57585 1 1 128 GLN HG3 H 0.567 16.502 -1.035 1.00 . A A . 127 GLN HG3 1 1
19 57586 1 1 128 GLN N N 1.778 14.604 0.328 1.00 . A A . 127 GLN N 1 1
19 57587 1 1 128 GLN NE2 N -1.558 16.858 -2.378 1.00 . A A . 127 GLN NE2 1 1
19 57588 1 1 128 GLN O O -0.609 13.014 2.465 1.00 . A A . 127 GLN O 1 1
19 57589 1 1 128 GLN OE1 O -2.236 17.944 -0.540 1.00 . A A . 127 GLN OE1 1 1
19 57590 1 1 129 TYR C C 1.315 10.225 2.043 1.00 . A A . 128 TYR C 1 1
19 57591 1 1 129 TYR CA C 0.299 10.801 1.058 1.00 . A A . 128 TYR CA 1 1
19 57592 1 1 129 TYR CB C 0.280 9.970 -0.224 1.00 . A A . 128 TYR CB 1 1
19 57593 1 1 129 TYR CD1 C -0.597 11.334 -2.168 1.00 . A A . 128 TYR CD1 1 1
19 57594 1 1 129 TYR CD2 C -2.062 9.762 -1.137 1.00 . A A . 128 TYR CD2 1 1
19 57595 1 1 129 TYR CE1 C -1.594 11.690 -3.054 1.00 . A A . 128 TYR CE1 1 1
19 57596 1 1 129 TYR CE2 C -3.065 10.110 -2.020 1.00 . A A . 128 TYR CE2 1 1
19 57597 1 1 129 TYR CG C -0.813 10.365 -1.193 1.00 . A A . 128 TYR CG 1 1
19 57598 1 1 129 TYR CZ C -2.826 11.074 -2.977 1.00 . A A . 128 TYR CZ 1 1
19 57599 1 1 129 TYR H H 1.149 12.408 -0.033 1.00 . A A . 128 TYR H 1 1
19 57600 1 1 129 TYR HA H -0.679 10.765 1.510 1.00 . A A . 128 TYR HA 1 1
19 57601 1 1 129 TYR HB2 H 1.226 10.082 -0.731 1.00 . A A . 128 TYR HB2 1 1
19 57602 1 1 129 TYR HB3 H 0.138 8.930 0.032 1.00 . A A . 128 TYR HB3 1 1
19 57603 1 1 129 TYR HD1 H 0.369 11.813 -2.226 1.00 . A A . 128 TYR HD1 1 1
19 57604 1 1 129 TYR HD2 H -2.246 9.008 -0.386 1.00 . A A . 128 TYR HD2 1 1
19 57605 1 1 129 TYR HE1 H -1.408 12.445 -3.804 1.00 . A A . 128 TYR HE1 1 1
19 57606 1 1 129 TYR HE2 H -4.029 9.628 -1.959 1.00 . A A . 128 TYR HE2 1 1
19 57607 1 1 129 TYR HH H -3.463 11.469 -4.750 1.00 . A A . 128 TYR HH 1 1
19 57608 1 1 129 TYR N N 0.593 12.197 0.750 1.00 . A A . 128 TYR N 1 1
19 57609 1 1 129 TYR O O 1.020 9.271 2.765 1.00 . A A . 128 TYR O 1 1
19 57610 1 1 129 TYR OH O -3.824 11.423 -3.859 1.00 . A A . 128 TYR OH 1 1
19 57611 1 1 130 GLY C C 4.898 10.945 2.656 1.00 . A A . 129 GLY C 1 1
19 57612 1 1 130 GLY CA C 3.538 10.367 2.982 1.00 . A A . 129 GLY CA 1 1
19 57613 1 1 130 GLY H H 2.691 11.516 1.408 1.00 . A A . 129 GLY H 1 1
19 57614 1 1 130 GLY HA2 H 3.259 10.672 3.980 1.00 . A A . 129 GLY HA2 1 1
19 57615 1 1 130 GLY HA3 H 3.601 9.289 2.952 1.00 . A A . 129 GLY HA3 1 1
19 57616 1 1 130 GLY N N 2.510 10.800 2.054 1.00 . A A . 129 GLY N 1 1
19 57617 1 1 130 GLY O O 5.029 11.752 1.740 1.00 . A A . 129 GLY O 1 1
19 57618 1 1 131 LYS C C 7.922 10.500 1.959 1.00 . A A . 130 LYS C 1 1
19 57619 1 1 131 LYS CA C 7.265 11.039 3.227 1.00 . A A . 130 LYS CA 1 1
19 57620 1 1 131 LYS CB C 8.131 10.679 4.439 1.00 . A A . 130 LYS CB 1 1
19 57621 1 1 131 LYS CD C 10.451 10.564 5.417 1.00 . A A . 130 LYS CD 1 1
19 57622 1 1 131 LYS CE C 11.916 10.907 5.198 1.00 . A A . 130 LYS CE 1 1
19 57623 1 1 131 LYS CG C 9.599 11.029 4.253 1.00 . A A . 130 LYS CG 1 1
19 57624 1 1 131 LYS H H 5.755 9.845 4.093 1.00 . A A . 130 LYS H 1 1
19 57625 1 1 131 LYS HA H 7.200 12.113 3.153 1.00 . A A . 130 LYS HA 1 1
19 57626 1 1 131 LYS HB2 H 7.763 11.213 5.303 1.00 . A A . 130 LYS HB2 1 1
19 57627 1 1 131 LYS HB3 H 8.056 9.617 4.622 1.00 . A A . 130 LYS HB3 1 1
19 57628 1 1 131 LYS HD2 H 10.107 11.046 6.319 1.00 . A A . 130 LYS HD2 1 1
19 57629 1 1 131 LYS HD3 H 10.353 9.492 5.519 1.00 . A A . 130 LYS HD3 1 1
19 57630 1 1 131 LYS HE2 H 12.490 10.537 6.034 1.00 . A A . 130 LYS HE2 1 1
19 57631 1 1 131 LYS HE3 H 12.252 10.427 4.290 1.00 . A A . 130 LYS HE3 1 1
19 57632 1 1 131 LYS HG2 H 9.956 10.555 3.350 1.00 . A A . 130 LYS HG2 1 1
19 57633 1 1 131 LYS HG3 H 9.691 12.099 4.156 1.00 . A A . 130 LYS HG3 1 1
19 57634 1 1 131 LYS HZ1 H 13.134 12.573 4.864 1.00 . A A . 130 LYS HZ1 1 1
19 57635 1 1 131 LYS HZ2 H 11.883 12.851 5.966 1.00 . A A . 130 LYS HZ2 1 1
19 57636 1 1 131 LYS HZ3 H 11.548 12.768 4.312 1.00 . A A . 130 LYS HZ3 1 1
19 57637 1 1 131 LYS N N 5.913 10.522 3.401 1.00 . A A . 130 LYS N 1 1
19 57638 1 1 131 LYS NZ N 12.134 12.377 5.076 1.00 . A A . 130 LYS NZ 1 1
19 57639 1 1 131 LYS O O 7.916 9.294 1.703 1.00 . A A . 130 LYS O 1 1
19 57640 1 1 132 ILE C C 10.759 11.058 0.321 1.00 . A A . 131 ILE C 1 1
19 57641 1 1 132 ILE CA C 9.262 11.034 0.005 1.00 . A A . 131 ILE CA 1 1
19 57642 1 1 132 ILE CB C 8.954 11.986 -1.178 1.00 . A A . 131 ILE CB 1 1
19 57643 1 1 132 ILE CD1 C 7.077 12.804 -2.702 1.00 . A A . 131 ILE CD1 1 1
19 57644 1 1 132 ILE CG1 C 7.484 11.863 -1.587 1.00 . A A . 131 ILE CG1 1 1
19 57645 1 1 132 ILE CG2 C 9.862 11.695 -2.363 1.00 . A A . 131 ILE CG2 1 1
19 57646 1 1 132 ILE H H 8.430 12.351 1.425 1.00 . A A . 131 ILE H 1 1
19 57647 1 1 132 ILE HA H 8.976 10.032 -0.277 1.00 . A A . 131 ILE HA 1 1
19 57648 1 1 132 ILE HB H 9.144 12.998 -0.850 1.00 . A A . 131 ILE HB 1 1
19 57649 1 1 132 ILE HD11 H 7.562 12.506 -3.618 1.00 . A A . 131 ILE HD11 1 1
19 57650 1 1 132 ILE HD12 H 7.371 13.810 -2.450 1.00 . A A . 131 ILE HD12 1 1
19 57651 1 1 132 ILE HD13 H 6.006 12.764 -2.830 1.00 . A A . 131 ILE HD13 1 1
19 57652 1 1 132 ILE HG12 H 7.295 10.855 -1.922 1.00 . A A . 131 ILE HG12 1 1
19 57653 1 1 132 ILE HG13 H 6.861 12.074 -0.731 1.00 . A A . 131 ILE HG13 1 1
19 57654 1 1 132 ILE HG21 H 10.875 11.977 -2.117 1.00 . A A . 131 ILE HG21 1 1
19 57655 1 1 132 ILE HG22 H 9.527 12.258 -3.220 1.00 . A A . 131 ILE HG22 1 1
19 57656 1 1 132 ILE HG23 H 9.831 10.637 -2.590 1.00 . A A . 131 ILE HG23 1 1
19 57657 1 1 132 ILE N N 8.503 11.404 1.185 1.00 . A A . 131 ILE N 1 1
19 57658 1 1 132 ILE O O 11.228 11.924 1.056 1.00 . A A . 131 ILE O 1 1
19 57659 1 1 133 GLU C C 13.653 10.858 -1.075 1.00 . A A . 132 GLU C 1 1
19 57660 1 1 133 GLU CA C 12.938 10.027 -0.015 1.00 . A A . 132 GLU CA 1 1
19 57661 1 1 133 GLU CB C 13.444 8.584 -0.074 1.00 . A A . 132 GLU CB 1 1
19 57662 1 1 133 GLU CD C 13.490 6.347 1.091 1.00 . A A . 132 GLU CD 1 1
19 57663 1 1 133 GLU CG C 12.736 7.645 0.884 1.00 . A A . 132 GLU CG 1 1
19 57664 1 1 133 GLU H H 11.051 9.406 -0.767 1.00 . A A . 132 GLU H 1 1
19 57665 1 1 133 GLU HA H 13.156 10.439 0.958 1.00 . A A . 132 GLU HA 1 1
19 57666 1 1 133 GLU HB2 H 13.306 8.210 -1.077 1.00 . A A . 132 GLU HB2 1 1
19 57667 1 1 133 GLU HB3 H 14.498 8.575 0.160 1.00 . A A . 132 GLU HB3 1 1
19 57668 1 1 133 GLU HG2 H 12.625 8.137 1.838 1.00 . A A . 132 GLU HG2 1 1
19 57669 1 1 133 GLU HG3 H 11.759 7.416 0.483 1.00 . A A . 132 GLU HG3 1 1
19 57670 1 1 133 GLU N N 11.496 10.089 -0.213 1.00 . A A . 132 GLU N 1 1
19 57671 1 1 133 GLU O O 14.485 11.708 -0.756 1.00 . A A . 132 GLU O 1 1
19 57672 1 1 133 GLU OE1 O 13.442 5.467 0.206 1.00 . A A . 132 GLU OE1 1 1
19 57673 1 1 133 GLU OE2 O 14.144 6.201 2.145 1.00 . A A . 132 GLU OE2 1 1
19 57674 1 1 134 VAL C C 12.975 11.317 -4.652 1.00 . A A . 133 VAL C 1 1
19 57675 1 1 134 VAL CA C 13.927 11.313 -3.452 1.00 . A A . 133 VAL CA 1 1
19 57676 1 1 134 VAL CB C 15.288 10.665 -3.839 1.00 . A A . 133 VAL CB 1 1
19 57677 1 1 134 VAL CG1 C 15.094 9.380 -4.630 1.00 . A A . 133 VAL CG1 1 1
19 57678 1 1 134 VAL CG2 C 16.164 11.641 -4.610 1.00 . A A . 133 VAL CG2 1 1
19 57679 1 1 134 VAL H H 12.606 9.954 -2.521 1.00 . A A . 133 VAL H 1 1
19 57680 1 1 134 VAL HA H 14.109 12.333 -3.146 1.00 . A A . 133 VAL HA 1 1
19 57681 1 1 134 VAL HB H 15.803 10.409 -2.924 1.00 . A A . 133 VAL HB 1 1
19 57682 1 1 134 VAL HG11 H 14.648 8.630 -3.995 1.00 . A A . 133 VAL HG11 1 1
19 57683 1 1 134 VAL HG12 H 16.051 9.029 -4.986 1.00 . A A . 133 VAL HG12 1 1
19 57684 1 1 134 VAL HG13 H 14.445 9.573 -5.471 1.00 . A A . 133 VAL HG13 1 1
19 57685 1 1 134 VAL HG21 H 17.099 11.164 -4.860 1.00 . A A . 133 VAL HG21 1 1
19 57686 1 1 134 VAL HG22 H 16.356 12.511 -4.000 1.00 . A A . 133 VAL HG22 1 1
19 57687 1 1 134 VAL HG23 H 15.658 11.941 -5.516 1.00 . A A . 133 VAL HG23 1 1
19 57688 1 1 134 VAL N N 13.308 10.614 -2.335 1.00 . A A . 133 VAL N 1 1
19 57689 1 1 134 VAL O O 12.078 10.475 -4.743 1.00 . A A . 133 VAL O 1 1
19 57690 1 1 135 ILE C C 13.182 12.145 -7.974 1.00 . A A . 134 ILE C 1 1
19 57691 1 1 135 ILE CA C 12.327 12.364 -6.737 1.00 . A A . 134 ILE CA 1 1
19 57692 1 1 135 ILE CB C 11.599 13.731 -6.837 1.00 . A A . 134 ILE CB 1 1
19 57693 1 1 135 ILE CD1 C 10.908 14.236 -4.427 1.00 . A A . 134 ILE CD1 1 1
19 57694 1 1 135 ILE CG1 C 10.465 13.828 -5.813 1.00 . A A . 134 ILE CG1 1 1
19 57695 1 1 135 ILE CG2 C 11.045 13.963 -8.239 1.00 . A A . 134 ILE CG2 1 1
19 57696 1 1 135 ILE H H 13.870 12.927 -5.410 1.00 . A A . 134 ILE H 1 1
19 57697 1 1 135 ILE HA H 11.581 11.582 -6.686 1.00 . A A . 134 ILE HA 1 1
19 57698 1 1 135 ILE HB H 12.321 14.505 -6.634 1.00 . A A . 134 ILE HB 1 1
19 57699 1 1 135 ILE HD11 H 11.338 15.225 -4.459 1.00 . A A . 134 ILE HD11 1 1
19 57700 1 1 135 ILE HD12 H 11.642 13.534 -4.060 1.00 . A A . 134 ILE HD12 1 1
19 57701 1 1 135 ILE HD13 H 10.050 14.238 -3.766 1.00 . A A . 134 ILE HD13 1 1
19 57702 1 1 135 ILE HG12 H 9.747 14.555 -6.155 1.00 . A A . 134 ILE HG12 1 1
19 57703 1 1 135 ILE HG13 H 9.982 12.865 -5.735 1.00 . A A . 134 ILE HG13 1 1
19 57704 1 1 135 ILE HG21 H 11.863 14.046 -8.938 1.00 . A A . 134 ILE HG21 1 1
19 57705 1 1 135 ILE HG22 H 10.467 14.875 -8.251 1.00 . A A . 134 ILE HG22 1 1
19 57706 1 1 135 ILE HG23 H 10.415 13.132 -8.521 1.00 . A A . 134 ILE HG23 1 1
19 57707 1 1 135 ILE N N 13.153 12.270 -5.547 1.00 . A A . 134 ILE N 1 1
19 57708 1 1 135 ILE O O 14.233 12.764 -8.131 1.00 . A A . 134 ILE O 1 1
19 57709 1 1 136 GLU C C 12.720 11.642 -11.247 1.00 . A A . 135 GLU C 1 1
19 57710 1 1 136 GLU CA C 13.428 10.967 -10.071 1.00 . A A . 135 GLU CA 1 1
19 57711 1 1 136 GLU CB C 13.474 9.453 -10.276 1.00 . A A . 135 GLU CB 1 1
19 57712 1 1 136 GLU CD C 14.491 7.251 -9.585 1.00 . A A . 135 GLU CD 1 1
19 57713 1 1 136 GLU CG C 14.515 8.755 -9.420 1.00 . A A . 135 GLU CG 1 1
19 57714 1 1 136 GLU H H 11.921 10.745 -8.614 1.00 . A A . 135 GLU H 1 1
19 57715 1 1 136 GLU HA H 14.434 11.348 -9.993 1.00 . A A . 135 GLU HA 1 1
19 57716 1 1 136 GLU HB2 H 12.507 9.045 -10.018 1.00 . A A . 135 GLU HB2 1 1
19 57717 1 1 136 GLU HB3 H 13.676 9.238 -11.312 1.00 . A A . 135 GLU HB3 1 1
19 57718 1 1 136 GLU HG2 H 15.493 9.116 -9.699 1.00 . A A . 135 GLU HG2 1 1
19 57719 1 1 136 GLU HG3 H 14.324 8.993 -8.384 1.00 . A A . 135 GLU HG3 1 1
19 57720 1 1 136 GLU N N 12.739 11.247 -8.829 1.00 . A A . 135 GLU N 1 1
19 57721 1 1 136 GLU O O 11.677 11.188 -11.703 1.00 . A A . 135 GLU O 1 1
19 57722 1 1 136 GLU OE1 O 14.923 6.762 -10.646 1.00 . A A . 135 GLU OE1 1 1
19 57723 1 1 136 GLU OE2 O 14.047 6.550 -8.653 1.00 . A A . 135 GLU OE2 1 1
19 57724 1 1 137 ILE C C 13.384 12.893 -14.161 1.00 . A A . 136 ILE C 1 1
19 57725 1 1 137 ILE CA C 12.726 13.413 -12.894 1.00 . A A . 136 ILE CA 1 1
19 57726 1 1 137 ILE CB C 12.933 14.945 -12.811 1.00 . A A . 136 ILE CB 1 1
19 57727 1 1 137 ILE CD1 C 10.824 15.516 -11.457 1.00 . A A . 136 ILE CD1 1 1
19 57728 1 1 137 ILE CG1 C 12.339 15.521 -11.517 1.00 . A A . 136 ILE CG1 1 1
19 57729 1 1 137 ILE CG2 C 12.328 15.634 -14.027 1.00 . A A . 136 ILE CG2 1 1
19 57730 1 1 137 ILE H H 14.087 13.091 -11.309 1.00 . A A . 136 ILE H 1 1
19 57731 1 1 137 ILE HA H 11.666 13.205 -12.932 1.00 . A A . 136 ILE HA 1 1
19 57732 1 1 137 ILE HB H 13.996 15.135 -12.822 1.00 . A A . 136 ILE HB 1 1
19 57733 1 1 137 ILE HD11 H 10.501 16.017 -10.553 1.00 . A A . 136 ILE HD11 1 1
19 57734 1 1 137 ILE HD12 H 10.466 14.496 -11.454 1.00 . A A . 136 ILE HD12 1 1
19 57735 1 1 137 ILE HD13 H 10.428 16.034 -12.317 1.00 . A A . 136 ILE HD13 1 1
19 57736 1 1 137 ILE HG12 H 12.699 14.943 -10.680 1.00 . A A . 136 ILE HG12 1 1
19 57737 1 1 137 ILE HG13 H 12.671 16.543 -11.406 1.00 . A A . 136 ILE HG13 1 1
19 57738 1 1 137 ILE HG21 H 11.275 15.399 -14.090 1.00 . A A . 136 ILE HG21 1 1
19 57739 1 1 137 ILE HG22 H 12.827 15.293 -14.921 1.00 . A A . 136 ILE HG22 1 1
19 57740 1 1 137 ILE HG23 H 12.453 16.702 -13.930 1.00 . A A . 136 ILE HG23 1 1
19 57741 1 1 137 ILE N N 13.289 12.725 -11.741 1.00 . A A . 136 ILE N 1 1
19 57742 1 1 137 ILE O O 14.608 12.775 -14.223 1.00 . A A . 136 ILE O 1 1
19 57743 1 1 138 MET C C 12.997 13.177 -17.465 1.00 . A A . 137 MET C 1 1
19 57744 1 1 138 MET CA C 13.123 12.081 -16.417 1.00 . A A . 137 MET CA 1 1
19 57745 1 1 138 MET CB C 12.390 10.817 -16.879 1.00 . A A . 137 MET CB 1 1
19 57746 1 1 138 MET CE C 14.463 8.480 -16.152 1.00 . A A . 137 MET CE 1 1
19 57747 1 1 138 MET CG C 12.082 9.832 -15.757 1.00 . A A . 137 MET CG 1 1
19 57748 1 1 138 MET H H 11.610 12.607 -15.063 1.00 . A A . 137 MET H 1 1
19 57749 1 1 138 MET HA H 14.168 11.853 -16.268 1.00 . A A . 137 MET HA 1 1
19 57750 1 1 138 MET HB2 H 11.456 11.106 -17.339 1.00 . A A . 137 MET HB2 1 1
19 57751 1 1 138 MET HB3 H 12.999 10.312 -17.613 1.00 . A A . 137 MET HB3 1 1
19 57752 1 1 138 MET HE1 H 15.392 8.104 -15.752 1.00 . A A . 137 MET HE1 1 1
19 57753 1 1 138 MET HE2 H 14.668 9.184 -16.941 1.00 . A A . 137 MET HE2 1 1
19 57754 1 1 138 MET HE3 H 13.880 7.659 -16.542 1.00 . A A . 137 MET HE3 1 1
19 57755 1 1 138 MET HG2 H 11.406 10.304 -15.060 1.00 . A A . 137 MET HG2 1 1
19 57756 1 1 138 MET HG3 H 11.601 8.963 -16.183 1.00 . A A . 137 MET HG3 1 1
19 57757 1 1 138 MET N N 12.583 12.551 -15.158 1.00 . A A . 137 MET N 1 1
19 57758 1 1 138 MET O O 11.944 13.804 -17.597 1.00 . A A . 137 MET O 1 1
19 57759 1 1 138 MET SD S 13.544 9.294 -14.852 1.00 . A A . 137 MET SD 1 1
19 57760 1 1 139 THR C C 13.802 13.941 -20.577 1.00 . A A . 138 THR C 1 1
19 57761 1 1 139 THR CA C 14.085 14.479 -19.183 1.00 . A A . 138 THR CA 1 1
19 57762 1 1 139 THR CB C 15.430 15.227 -19.184 1.00 . A A . 138 THR CB 1 1
19 57763 1 1 139 THR CG2 C 15.372 16.446 -18.279 1.00 . A A . 138 THR CG2 1 1
19 57764 1 1 139 THR H H 14.879 12.885 -18.059 1.00 . A A . 138 THR H 1 1
19 57765 1 1 139 THR HA H 13.311 15.184 -18.922 1.00 . A A . 138 THR HA 1 1
19 57766 1 1 139 THR HB H 15.637 15.559 -20.190 1.00 . A A . 138 THR HB 1 1
19 57767 1 1 139 THR HG1 H 17.305 14.604 -19.199 1.00 . A A . 138 THR HG1 1 1
19 57768 1 1 139 THR HG21 H 15.137 16.135 -17.271 1.00 . A A . 138 THR HG21 1 1
19 57769 1 1 139 THR HG22 H 14.607 17.121 -18.635 1.00 . A A . 138 THR HG22 1 1
19 57770 1 1 139 THR HG23 H 16.328 16.947 -18.287 1.00 . A A . 138 THR HG23 1 1
19 57771 1 1 139 THR N N 14.072 13.423 -18.191 1.00 . A A . 138 THR N 1 1
19 57772 1 1 139 THR O O 14.254 12.855 -20.944 1.00 . A A . 138 THR O 1 1
19 57773 1 1 139 THR OG1 O 16.485 14.352 -18.758 1.00 . A A . 138 THR OG1 1 1
19 57774 1 1 140 ASP C C 13.971 14.608 -23.562 1.00 . A A . 139 ASP C 1 1
19 57775 1 1 140 ASP CA C 12.723 14.394 -22.715 1.00 . A A . 139 ASP CA 1 1
19 57776 1 1 140 ASP CB C 11.589 15.299 -23.202 1.00 . A A . 139 ASP CB 1 1
19 57777 1 1 140 ASP CG C 11.150 14.996 -24.616 1.00 . A A . 139 ASP CG 1 1
19 57778 1 1 140 ASP H H 12.621 15.504 -20.928 1.00 . A A . 139 ASP H 1 1
19 57779 1 1 140 ASP HA H 12.417 13.361 -22.780 1.00 . A A . 139 ASP HA 1 1
19 57780 1 1 140 ASP HB2 H 10.737 15.176 -22.550 1.00 . A A . 139 ASP HB2 1 1
19 57781 1 1 140 ASP HB3 H 11.917 16.327 -23.160 1.00 . A A . 139 ASP HB3 1 1
19 57782 1 1 140 ASP N N 13.020 14.700 -21.327 1.00 . A A . 139 ASP N 1 1
19 57783 1 1 140 ASP O O 14.587 15.670 -23.504 1.00 . A A . 139 ASP O 1 1
19 57784 1 1 140 ASP OD1 O 11.705 15.600 -25.554 1.00 . A A . 139 ASP OD1 1 1
19 57785 1 1 140 ASP OD2 O 10.219 14.185 -24.795 1.00 . A A . 139 ASP OD2 1 1
19 57786 1 1 141 ARG C C 15.519 14.644 -26.243 1.00 . A A . 140 ARG C 1 1
19 57787 1 1 141 ARG CA C 15.579 13.625 -25.101 1.00 . A A . 140 ARG CA 1 1
19 57788 1 1 141 ARG CB C 15.865 12.229 -25.662 1.00 . A A . 140 ARG CB 1 1
19 57789 1 1 141 ARG CD C 17.303 10.768 -27.108 1.00 . A A . 140 ARG CD 1 1
19 57790 1 1 141 ARG CG C 17.153 12.135 -26.463 1.00 . A A . 140 ARG CG 1 1
19 57791 1 1 141 ARG CZ C 18.457 10.671 -29.292 1.00 . A A . 140 ARG CZ 1 1
19 57792 1 1 141 ARG H H 13.768 12.803 -24.379 1.00 . A A . 140 ARG H 1 1
19 57793 1 1 141 ARG HA H 16.377 13.901 -24.432 1.00 . A A . 140 ARG HA 1 1
19 57794 1 1 141 ARG HB2 H 15.930 11.532 -24.842 1.00 . A A . 140 ARG HB2 1 1
19 57795 1 1 141 ARG HB3 H 15.048 11.939 -26.304 1.00 . A A . 140 ARG HB3 1 1
19 57796 1 1 141 ARG HD2 H 17.384 10.027 -26.329 1.00 . A A . 140 ARG HD2 1 1
19 57797 1 1 141 ARG HD3 H 16.426 10.568 -27.704 1.00 . A A . 140 ARG HD3 1 1
19 57798 1 1 141 ARG HE H 19.361 10.647 -27.507 1.00 . A A . 140 ARG HE 1 1
19 57799 1 1 141 ARG HG2 H 17.141 12.888 -27.237 1.00 . A A . 140 ARG HG2 1 1
19 57800 1 1 141 ARG HG3 H 17.991 12.307 -25.804 1.00 . A A . 140 ARG HG3 1 1
19 57801 1 1 141 ARG HH11 H 16.433 10.781 -29.437 1.00 . A A . 140 ARG HH11 1 1
19 57802 1 1 141 ARG HH12 H 17.287 10.707 -30.946 1.00 . A A . 140 ARG HH12 1 1
19 57803 1 1 141 ARG HH21 H 20.470 10.559 -29.499 1.00 . A A . 140 ARG HH21 1 1
19 57804 1 1 141 ARG HH22 H 19.566 10.583 -30.983 1.00 . A A . 140 ARG HH22 1 1
19 57805 1 1 141 ARG N N 14.340 13.598 -24.331 1.00 . A A . 140 ARG N 1 1
19 57806 1 1 141 ARG NE N 18.488 10.691 -27.959 1.00 . A A . 140 ARG NE 1 1
19 57807 1 1 141 ARG NH1 N 17.299 10.723 -29.943 1.00 . A A . 140 ARG NH1 1 1
19 57808 1 1 141 ARG NH2 N 19.588 10.597 -29.980 1.00 . A A . 140 ARG NH2 1 1
19 57809 1 1 141 ARG O O 16.500 15.343 -26.515 1.00 . A A . 140 ARG O 1 1
19 57810 1 1 142 GLY C C 14.145 17.048 -27.762 1.00 . A A . 141 GLY C 1 1
19 57811 1 1 142 GLY CA C 14.231 15.569 -28.074 1.00 . A A . 141 GLY CA 1 1
19 57812 1 1 142 GLY H H 13.584 14.234 -26.561 1.00 . A A . 141 GLY H 1 1
19 57813 1 1 142 GLY HA2 H 15.083 15.402 -28.711 1.00 . A A . 141 GLY HA2 1 1
19 57814 1 1 142 GLY HA3 H 13.338 15.276 -28.607 1.00 . A A . 141 GLY HA3 1 1
19 57815 1 1 142 GLY N N 14.363 14.735 -26.893 1.00 . A A . 141 GLY N 1 1
19 57816 1 1 142 GLY O O 14.831 17.861 -28.382 1.00 . A A . 141 GLY O 1 1
19 57817 1 1 143 SER C C 13.976 19.272 -25.353 1.00 . A A . 142 SER C 1 1
19 57818 1 1 143 SER CA C 13.056 18.790 -26.470 1.00 . A A . 142 SER CA 1 1
19 57819 1 1 143 SER CB C 11.598 18.950 -26.053 1.00 . A A . 142 SER CB 1 1
19 57820 1 1 143 SER H H 12.840 16.686 -26.296 1.00 . A A . 142 SER H 1 1
19 57821 1 1 143 SER HA H 13.239 19.383 -27.351 1.00 . A A . 142 SER HA 1 1
19 57822 1 1 143 SER HB2 H 11.483 18.640 -25.025 1.00 . A A . 142 SER HB2 1 1
19 57823 1 1 143 SER HB3 H 11.307 19.985 -26.153 1.00 . A A . 142 SER HB3 1 1
19 57824 1 1 143 SER HG H 10.917 17.218 -26.675 1.00 . A A . 142 SER HG 1 1
19 57825 1 1 143 SER N N 13.311 17.395 -26.800 1.00 . A A . 142 SER N 1 1
19 57826 1 1 143 SER O O 14.215 20.472 -25.208 1.00 . A A . 142 SER O 1 1
19 57827 1 1 143 SER OG O 10.753 18.154 -26.869 1.00 . A A . 142 SER OG 1 1
19 57828 1 1 144 GLY C C 14.583 19.190 -22.255 1.00 . A A . 143 GLY C 1 1
19 57829 1 1 144 GLY CA C 15.353 18.675 -23.453 1.00 . A A . 143 GLY CA 1 1
19 57830 1 1 144 GLY H H 14.269 17.388 -24.735 1.00 . A A . 143 GLY H 1 1
19 57831 1 1 144 GLY HA2 H 15.906 17.795 -23.159 1.00 . A A . 143 GLY HA2 1 1
19 57832 1 1 144 GLY HA3 H 16.048 19.433 -23.776 1.00 . A A . 143 GLY HA3 1 1
19 57833 1 1 144 GLY N N 14.482 18.332 -24.561 1.00 . A A . 143 GLY N 1 1
19 57834 1 1 144 GLY O O 15.154 19.787 -21.346 1.00 . A A . 143 GLY O 1 1
19 57835 1 1 145 LYS C C 12.111 18.282 -20.236 1.00 . A A . 144 LYS C 1 1
19 57836 1 1 145 LYS CA C 12.425 19.434 -21.176 1.00 . A A . 144 LYS CA 1 1
19 57837 1 1 145 LYS CB C 11.125 20.026 -21.741 1.00 . A A . 144 LYS CB 1 1
19 57838 1 1 145 LYS CD C 12.185 22.146 -22.645 1.00 . A A . 144 LYS CD 1 1
19 57839 1 1 145 LYS CE C 11.361 23.423 -22.546 1.00 . A A . 144 LYS CE 1 1
19 57840 1 1 145 LYS CG C 11.321 20.930 -22.955 1.00 . A A . 144 LYS CG 1 1
19 57841 1 1 145 LYS H H 12.884 18.445 -22.986 1.00 . A A . 144 LYS H 1 1
19 57842 1 1 145 LYS HA H 12.961 20.197 -20.635 1.00 . A A . 144 LYS HA 1 1
19 57843 1 1 145 LYS HB2 H 10.473 19.216 -22.031 1.00 . A A . 144 LYS HB2 1 1
19 57844 1 1 145 LYS HB3 H 10.644 20.602 -20.968 1.00 . A A . 144 LYS HB3 1 1
19 57845 1 1 145 LYS HD2 H 12.693 21.985 -21.708 1.00 . A A . 144 LYS HD2 1 1
19 57846 1 1 145 LYS HD3 H 12.916 22.262 -23.432 1.00 . A A . 144 LYS HD3 1 1
19 57847 1 1 145 LYS HE2 H 12.030 24.254 -22.383 1.00 . A A . 144 LYS HE2 1 1
19 57848 1 1 145 LYS HE3 H 10.836 23.564 -23.478 1.00 . A A . 144 LYS HE3 1 1
19 57849 1 1 145 LYS HG2 H 11.796 20.360 -23.737 1.00 . A A . 144 LYS HG2 1 1
19 57850 1 1 145 LYS HG3 H 10.353 21.268 -23.294 1.00 . A A . 144 LYS HG3 1 1
19 57851 1 1 145 LYS HZ1 H 9.829 24.265 -21.404 1.00 . A A . 144 LYS HZ1 1 1
19 57852 1 1 145 LYS HZ2 H 10.857 23.250 -20.524 1.00 . A A . 144 LYS HZ2 1 1
19 57853 1 1 145 LYS HZ3 H 9.709 22.590 -21.576 1.00 . A A . 144 LYS HZ3 1 1
19 57854 1 1 145 LYS N N 13.279 18.959 -22.254 1.00 . A A . 144 LYS N 1 1
19 57855 1 1 145 LYS NZ N 10.371 23.377 -21.435 1.00 . A A . 144 LYS NZ 1 1
19 57856 1 1 145 LYS O O 12.075 17.137 -20.661 1.00 . A A . 144 LYS O 1 1
19 57857 1 1 146 LYS C C 10.193 17.019 -18.113 1.00 . A A . 145 LYS C 1 1
19 57858 1 1 146 LYS CA C 11.622 17.537 -17.974 1.00 . A A . 145 LYS CA 1 1
19 57859 1 1 146 LYS CB C 11.814 18.059 -16.544 1.00 . A A . 145 LYS CB 1 1
19 57860 1 1 146 LYS CD C 12.554 20.478 -16.428 1.00 . A A . 145 LYS CD 1 1
19 57861 1 1 146 LYS CE C 11.566 20.853 -15.330 1.00 . A A . 145 LYS CE 1 1
19 57862 1 1 146 LYS CG C 12.986 19.016 -16.350 1.00 . A A . 145 LYS CG 1 1
19 57863 1 1 146 LYS H H 11.925 19.517 -18.680 1.00 . A A . 145 LYS H 1 1
19 57864 1 1 146 LYS HA H 12.309 16.723 -18.150 1.00 . A A . 145 LYS HA 1 1
19 57865 1 1 146 LYS HB2 H 10.912 18.566 -16.241 1.00 . A A . 145 LYS HB2 1 1
19 57866 1 1 146 LYS HB3 H 11.965 17.211 -15.895 1.00 . A A . 145 LYS HB3 1 1
19 57867 1 1 146 LYS HD2 H 13.428 21.102 -16.330 1.00 . A A . 145 LYS HD2 1 1
19 57868 1 1 146 LYS HD3 H 12.093 20.655 -17.387 1.00 . A A . 145 LYS HD3 1 1
19 57869 1 1 146 LYS HE2 H 10.655 20.293 -15.474 1.00 . A A . 145 LYS HE2 1 1
19 57870 1 1 146 LYS HE3 H 11.997 20.596 -14.372 1.00 . A A . 145 LYS HE3 1 1
19 57871 1 1 146 LYS HG2 H 13.426 18.835 -15.382 1.00 . A A . 145 LYS HG2 1 1
19 57872 1 1 146 LYS HG3 H 13.720 18.827 -17.120 1.00 . A A . 145 LYS HG3 1 1
19 57873 1 1 146 LYS HZ1 H 10.688 22.553 -14.504 1.00 . A A . 145 LYS HZ1 1 1
19 57874 1 1 146 LYS HZ2 H 10.690 22.545 -16.195 1.00 . A A . 145 LYS HZ2 1 1
19 57875 1 1 146 LYS HZ3 H 12.117 22.868 -15.345 1.00 . A A . 145 LYS HZ3 1 1
19 57876 1 1 146 LYS N N 11.895 18.580 -18.964 1.00 . A A . 145 LYS N 1 1
19 57877 1 1 146 LYS NZ N 11.244 22.304 -15.343 1.00 . A A . 145 LYS NZ 1 1
19 57878 1 1 146 LYS O O 9.302 17.462 -17.397 1.00 . A A . 145 LYS O 1 1
19 57879 1 1 147 ARG C C 8.539 14.286 -19.968 1.00 . A A . 146 ARG C 1 1
19 57880 1 1 147 ARG CA C 8.607 15.645 -19.292 1.00 . A A . 146 ARG CA 1 1
19 57881 1 1 147 ARG CB C 7.868 16.683 -20.139 1.00 . A A . 146 ARG CB 1 1
19 57882 1 1 147 ARG CD C 7.620 17.904 -22.298 1.00 . A A . 146 ARG CD 1 1
19 57883 1 1 147 ARG CG C 8.451 16.900 -21.526 1.00 . A A . 146 ARG CG 1 1
19 57884 1 1 147 ARG CZ C 7.766 19.040 -24.482 1.00 . A A . 146 ARG CZ 1 1
19 57885 1 1 147 ARG H H 10.721 15.662 -19.482 1.00 . A A . 146 ARG H 1 1
19 57886 1 1 147 ARG HA H 8.104 15.569 -18.342 1.00 . A A . 146 ARG HA 1 1
19 57887 1 1 147 ARG HB2 H 6.842 16.366 -20.255 1.00 . A A . 146 ARG HB2 1 1
19 57888 1 1 147 ARG HB3 H 7.882 17.628 -19.616 1.00 . A A . 146 ARG HB3 1 1
19 57889 1 1 147 ARG HD2 H 6.582 17.619 -22.224 1.00 . A A . 146 ARG HD2 1 1
19 57890 1 1 147 ARG HD3 H 7.755 18.878 -21.851 1.00 . A A . 146 ARG HD3 1 1
19 57891 1 1 147 ARG HE H 8.415 17.183 -24.107 1.00 . A A . 146 ARG HE 1 1
19 57892 1 1 147 ARG HG2 H 9.460 17.274 -21.430 1.00 . A A . 146 ARG HG2 1 1
19 57893 1 1 147 ARG HG3 H 8.459 15.962 -22.058 1.00 . A A . 146 ARG HG3 1 1
19 57894 1 1 147 ARG HH11 H 6.908 20.144 -23.016 1.00 . A A . 146 ARG HH11 1 1
19 57895 1 1 147 ARG HH12 H 7.019 20.922 -24.560 1.00 . A A . 146 ARG HH12 1 1
19 57896 1 1 147 ARG HH21 H 8.557 18.202 -26.149 1.00 . A A . 146 ARG HH21 1 1
19 57897 1 1 147 ARG HH22 H 7.954 19.818 -26.341 1.00 . A A . 146 ARG HH22 1 1
19 57898 1 1 147 ARG N N 9.965 16.082 -19.020 1.00 . A A . 146 ARG N 1 1
19 57899 1 1 147 ARG NE N 7.988 17.975 -23.710 1.00 . A A . 146 ARG NE 1 1
19 57900 1 1 147 ARG NH1 N 7.184 20.122 -23.977 1.00 . A A . 146 ARG NH1 1 1
19 57901 1 1 147 ARG NH2 N 8.120 19.019 -25.757 1.00 . A A . 146 ARG NH2 1 1
19 57902 1 1 147 ARG O O 9.551 13.707 -20.369 1.00 . A A . 146 ARG O 1 1
19 57903 1 1 148 GLY C C 6.678 11.504 -19.633 1.00 . A A . 147 GLY C 1 1
19 57904 1 1 148 GLY CA C 7.004 12.536 -20.680 1.00 . A A . 147 GLY CA 1 1
19 57905 1 1 148 GLY H H 6.571 14.364 -19.736 1.00 . A A . 147 GLY H 1 1
19 57906 1 1 148 GLY HA2 H 6.154 12.652 -21.334 1.00 . A A . 147 GLY HA2 1 1
19 57907 1 1 148 GLY HA3 H 7.852 12.202 -21.256 1.00 . A A . 147 GLY HA3 1 1
19 57908 1 1 148 GLY N N 7.310 13.813 -20.081 1.00 . A A . 147 GLY N 1 1
19 57909 1 1 148 GLY O O 5.681 10.785 -19.753 1.00 . A A . 147 GLY O 1 1
19 57910 1 1 149 PHE C C 8.229 10.953 -16.324 1.00 . A A . 148 PHE C 1 1
19 57911 1 1 149 PHE CA C 7.232 10.615 -17.427 1.00 . A A . 148 PHE CA 1 1
19 57912 1 1 149 PHE CB C 7.310 9.115 -17.794 1.00 . A A . 148 PHE CB 1 1
19 57913 1 1 149 PHE CD1 C 8.852 8.836 -19.761 1.00 . A A . 148 PHE CD1 1 1
19 57914 1 1 149 PHE CD2 C 9.585 8.056 -17.631 1.00 . A A . 148 PHE CD2 1 1
19 57915 1 1 149 PHE CE1 C 10.038 8.412 -20.328 1.00 . A A . 148 PHE CE1 1 1
19 57916 1 1 149 PHE CE2 C 10.772 7.628 -18.195 1.00 . A A . 148 PHE CE2 1 1
19 57917 1 1 149 PHE CG C 8.612 8.666 -18.406 1.00 . A A . 148 PHE CG 1 1
19 57918 1 1 149 PHE CZ C 10.999 7.807 -19.545 1.00 . A A . 148 PHE CZ 1 1
19 57919 1 1 149 PHE H H 8.293 12.019 -18.550 1.00 . A A . 148 PHE H 1 1
19 57920 1 1 149 PHE HA H 6.237 10.834 -17.065 1.00 . A A . 148 PHE HA 1 1
19 57921 1 1 149 PHE HB2 H 7.157 8.532 -16.899 1.00 . A A . 148 PHE HB2 1 1
19 57922 1 1 149 PHE HB3 H 6.519 8.889 -18.496 1.00 . A A . 148 PHE HB3 1 1
19 57923 1 1 149 PHE HD1 H 8.101 9.309 -20.376 1.00 . A A . 148 PHE HD1 1 1
19 57924 1 1 149 PHE HD2 H 9.411 7.920 -16.574 1.00 . A A . 148 PHE HD2 1 1
19 57925 1 1 149 PHE HE1 H 10.212 8.556 -21.384 1.00 . A A . 148 PHE HE1 1 1
19 57926 1 1 149 PHE HE2 H 11.522 7.155 -17.579 1.00 . A A . 148 PHE HE2 1 1
19 57927 1 1 149 PHE HZ H 11.925 7.473 -19.987 1.00 . A A . 148 PHE HZ 1 1
19 57928 1 1 149 PHE N N 7.477 11.474 -18.570 1.00 . A A . 148 PHE N 1 1
19 57929 1 1 149 PHE O O 9.299 11.497 -16.590 1.00 . A A . 148 PHE O 1 1
19 57930 1 1 150 ALA C C 8.568 9.738 -12.971 1.00 . A A . 149 ALA C 1 1
19 57931 1 1 150 ALA CA C 8.688 10.902 -13.943 1.00 . A A . 149 ALA CA 1 1
19 57932 1 1 150 ALA CB C 8.300 12.213 -13.266 1.00 . A A . 149 ALA CB 1 1
19 57933 1 1 150 ALA H H 6.967 10.251 -14.957 1.00 . A A . 149 ALA H 1 1
19 57934 1 1 150 ALA HA H 9.712 10.981 -14.276 1.00 . A A . 149 ALA HA 1 1
19 57935 1 1 150 ALA HB1 H 8.925 12.373 -12.398 1.00 . A A . 149 ALA HB1 1 1
19 57936 1 1 150 ALA HB2 H 7.266 12.169 -12.958 1.00 . A A . 149 ALA HB2 1 1
19 57937 1 1 150 ALA HB3 H 8.433 13.030 -13.959 1.00 . A A . 149 ALA HB3 1 1
19 57938 1 1 150 ALA N N 7.853 10.659 -15.097 1.00 . A A . 149 ALA N 1 1
19 57939 1 1 150 ALA O O 7.743 8.840 -13.156 1.00 . A A . 149 ALA O 1 1
19 57940 1 1 151 PHE C C 9.564 9.381 -9.560 1.00 . A A . 150 PHE C 1 1
19 57941 1 1 151 PHE CA C 9.401 8.735 -10.927 1.00 . A A . 150 PHE CA 1 1
19 57942 1 1 151 PHE CB C 10.536 7.735 -11.181 1.00 . A A . 150 PHE CB 1 1
19 57943 1 1 151 PHE CD1 C 9.502 5.611 -12.029 1.00 . A A . 150 PHE CD1 1 1
19 57944 1 1 151 PHE CD2 C 10.767 6.941 -13.553 1.00 . A A . 150 PHE CD2 1 1
19 57945 1 1 151 PHE CE1 C 9.253 4.694 -13.032 1.00 . A A . 150 PHE CE1 1 1
19 57946 1 1 151 PHE CE2 C 10.522 6.027 -14.559 1.00 . A A . 150 PHE CE2 1 1
19 57947 1 1 151 PHE CG C 10.260 6.744 -12.277 1.00 . A A . 150 PHE CG 1 1
19 57948 1 1 151 PHE CZ C 9.764 4.902 -14.299 1.00 . A A . 150 PHE CZ 1 1
19 57949 1 1 151 PHE H H 10.014 10.521 -11.869 1.00 . A A . 150 PHE H 1 1
19 57950 1 1 151 PHE HA H 8.453 8.217 -10.964 1.00 . A A . 150 PHE HA 1 1
19 57951 1 1 151 PHE HB2 H 11.425 8.280 -11.455 1.00 . A A . 150 PHE HB2 1 1
19 57952 1 1 151 PHE HB3 H 10.726 7.185 -10.273 1.00 . A A . 150 PHE HB3 1 1
19 57953 1 1 151 PHE HD1 H 9.101 5.449 -11.040 1.00 . A A . 150 PHE HD1 1 1
19 57954 1 1 151 PHE HD2 H 11.360 7.820 -13.761 1.00 . A A . 150 PHE HD2 1 1
19 57955 1 1 151 PHE HE1 H 8.661 3.813 -12.824 1.00 . A A . 150 PHE HE1 1 1
19 57956 1 1 151 PHE HE2 H 10.922 6.192 -15.548 1.00 . A A . 150 PHE HE2 1 1
19 57957 1 1 151 PHE HZ H 9.573 4.187 -15.085 1.00 . A A . 150 PHE HZ 1 1
19 57958 1 1 151 PHE N N 9.391 9.762 -11.948 1.00 . A A . 150 PHE N 1 1
19 57959 1 1 151 PHE O O 10.122 10.468 -9.440 1.00 . A A . 150 PHE O 1 1
19 57960 1 1 152 VAL C C 9.337 8.124 -6.173 1.00 . A A . 151 VAL C 1 1
19 57961 1 1 152 VAL CA C 9.172 9.257 -7.188 1.00 . A A . 151 VAL CA 1 1
19 57962 1 1 152 VAL CB C 7.975 10.180 -6.826 1.00 . A A . 151 VAL CB 1 1
19 57963 1 1 152 VAL CG1 C 6.647 9.519 -7.138 1.00 . A A . 151 VAL CG1 1 1
19 57964 1 1 152 VAL CG2 C 8.022 10.600 -5.368 1.00 . A A . 151 VAL CG2 1 1
19 57965 1 1 152 VAL H H 8.542 7.916 -8.701 1.00 . A A . 151 VAL H 1 1
19 57966 1 1 152 VAL HA H 10.069 9.860 -7.163 1.00 . A A . 151 VAL HA 1 1
19 57967 1 1 152 VAL HB H 8.046 11.074 -7.431 1.00 . A A . 151 VAL HB 1 1
19 57968 1 1 152 VAL HG11 H 6.537 8.638 -6.525 1.00 . A A . 151 VAL HG11 1 1
19 57969 1 1 152 VAL HG12 H 6.623 9.240 -8.180 1.00 . A A . 151 VAL HG12 1 1
19 57970 1 1 152 VAL HG13 H 5.841 10.208 -6.928 1.00 . A A . 151 VAL HG13 1 1
19 57971 1 1 152 VAL HG21 H 7.166 11.218 -5.146 1.00 . A A . 151 VAL HG21 1 1
19 57972 1 1 152 VAL HG22 H 8.928 11.155 -5.183 1.00 . A A . 151 VAL HG22 1 1
19 57973 1 1 152 VAL HG23 H 8.004 9.720 -4.742 1.00 . A A . 151 VAL HG23 1 1
19 57974 1 1 152 VAL N N 9.050 8.735 -8.538 1.00 . A A . 151 VAL N 1 1
19 57975 1 1 152 VAL O O 8.618 7.119 -6.208 1.00 . A A . 151 VAL O 1 1
19 57976 1 1 153 THR C C 10.138 7.670 -2.927 1.00 . A A . 152 THR C 1 1
19 57977 1 1 153 THR CA C 10.681 7.298 -4.308 1.00 . A A . 152 THR CA 1 1
19 57978 1 1 153 THR CB C 12.216 7.186 -4.237 1.00 . A A . 152 THR CB 1 1
19 57979 1 1 153 THR CG2 C 12.659 6.242 -3.136 1.00 . A A . 152 THR CG2 1 1
19 57980 1 1 153 THR H H 10.816 9.143 -5.307 1.00 . A A . 152 THR H 1 1
19 57981 1 1 153 THR HA H 10.275 6.343 -4.615 1.00 . A A . 152 THR HA 1 1
19 57982 1 1 153 THR HB H 12.615 8.167 -4.027 1.00 . A A . 152 THR HB 1 1
19 57983 1 1 153 THR HG1 H 13.656 7.001 -5.568 1.00 . A A . 152 THR HG1 1 1
19 57984 1 1 153 THR HG21 H 13.737 6.236 -3.078 1.00 . A A . 152 THR HG21 1 1
19 57985 1 1 153 THR HG22 H 12.302 5.247 -3.351 1.00 . A A . 152 THR HG22 1 1
19 57986 1 1 153 THR HG23 H 12.248 6.577 -2.194 1.00 . A A . 152 THR HG23 1 1
19 57987 1 1 153 THR N N 10.315 8.297 -5.295 1.00 . A A . 152 THR N 1 1
19 57988 1 1 153 THR O O 10.421 8.748 -2.417 1.00 . A A . 152 THR O 1 1
19 57989 1 1 153 THR OG1 O 12.733 6.743 -5.494 1.00 . A A . 152 THR OG1 1 1
19 57990 1 1 154 PHE C C 9.530 6.336 0.102 1.00 . A A . 153 PHE C 1 1
19 57991 1 1 154 PHE CA C 8.772 7.023 -1.025 1.00 . A A . 153 PHE CA 1 1
19 57992 1 1 154 PHE CB C 7.327 6.538 -1.021 1.00 . A A . 153 PHE CB 1 1
19 57993 1 1 154 PHE CD1 C 5.879 8.489 -0.455 1.00 . A A . 153 PHE CD1 1 1
19 57994 1 1 154 PHE CD2 C 5.849 7.676 -2.692 1.00 . A A . 153 PHE CD2 1 1
19 57995 1 1 154 PHE CE1 C 4.955 9.454 -0.786 1.00 . A A . 153 PHE CE1 1 1
19 57996 1 1 154 PHE CE2 C 4.919 8.636 -3.028 1.00 . A A . 153 PHE CE2 1 1
19 57997 1 1 154 PHE CG C 6.336 7.591 -1.401 1.00 . A A . 153 PHE CG 1 1
19 57998 1 1 154 PHE CZ C 4.472 9.526 -2.071 1.00 . A A . 153 PHE CZ 1 1
19 57999 1 1 154 PHE H H 9.263 5.885 -2.738 1.00 . A A . 153 PHE H 1 1
19 58000 1 1 154 PHE HA H 8.783 8.088 -0.854 1.00 . A A . 153 PHE HA 1 1
19 58001 1 1 154 PHE HB2 H 7.227 5.722 -1.722 1.00 . A A . 153 PHE HB2 1 1
19 58002 1 1 154 PHE HB3 H 7.075 6.186 -0.031 1.00 . A A . 153 PHE HB3 1 1
19 58003 1 1 154 PHE HD1 H 6.259 8.433 0.554 1.00 . A A . 153 PHE HD1 1 1
19 58004 1 1 154 PHE HD2 H 6.199 6.981 -3.439 1.00 . A A . 153 PHE HD2 1 1
19 58005 1 1 154 PHE HE1 H 4.607 10.149 -0.034 1.00 . A A . 153 PHE HE1 1 1
19 58006 1 1 154 PHE HE2 H 4.545 8.697 -4.038 1.00 . A A . 153 PHE HE2 1 1
19 58007 1 1 154 PHE HZ H 3.739 10.273 -2.326 1.00 . A A . 153 PHE HZ 1 1
19 58008 1 1 154 PHE N N 9.388 6.767 -2.318 1.00 . A A . 153 PHE N 1 1
19 58009 1 1 154 PHE O O 10.251 5.364 -0.123 1.00 . A A . 153 PHE O 1 1
19 58010 1 1 155 ASP C C 9.206 5.015 2.932 1.00 . A A . 154 ASP C 1 1
19 58011 1 1 155 ASP CA C 9.960 6.270 2.508 1.00 . A A . 154 ASP CA 1 1
19 58012 1 1 155 ASP CB C 9.958 7.300 3.644 1.00 . A A . 154 ASP CB 1 1
19 58013 1 1 155 ASP CG C 10.415 6.730 4.973 1.00 . A A . 154 ASP CG 1 1
19 58014 1 1 155 ASP H H 8.792 7.656 1.409 1.00 . A A . 154 ASP H 1 1
19 58015 1 1 155 ASP HA H 10.980 6.006 2.270 1.00 . A A . 154 ASP HA 1 1
19 58016 1 1 155 ASP HB2 H 10.616 8.114 3.382 1.00 . A A . 154 ASP HB2 1 1
19 58017 1 1 155 ASP HB3 H 8.956 7.684 3.765 1.00 . A A . 154 ASP HB3 1 1
19 58018 1 1 155 ASP N N 9.351 6.851 1.314 1.00 . A A . 154 ASP N 1 1
19 58019 1 1 155 ASP O O 9.789 4.068 3.469 1.00 . A A . 154 ASP O 1 1
19 58020 1 1 155 ASP OD1 O 11.638 6.684 5.218 1.00 . A A . 154 ASP OD1 1 1
19 58021 1 1 155 ASP OD2 O 9.553 6.345 5.788 1.00 . A A . 154 ASP OD2 1 1
19 58022 1 1 156 ASP C C 6.216 3.459 1.845 1.00 . A A . 155 ASP C 1 1
19 58023 1 1 156 ASP CA C 7.069 3.886 3.026 1.00 . A A . 155 ASP CA 1 1
19 58024 1 1 156 ASP CB C 6.174 4.242 4.210 1.00 . A A . 155 ASP CB 1 1
19 58025 1 1 156 ASP CG C 5.831 3.026 5.038 1.00 . A A . 155 ASP CG 1 1
19 58026 1 1 156 ASP H H 7.520 5.773 2.193 1.00 . A A . 155 ASP H 1 1
19 58027 1 1 156 ASP HA H 7.713 3.066 3.306 1.00 . A A . 155 ASP HA 1 1
19 58028 1 1 156 ASP HB2 H 6.686 4.954 4.838 1.00 . A A . 155 ASP HB2 1 1
19 58029 1 1 156 ASP HB3 H 5.257 4.680 3.842 1.00 . A A . 155 ASP HB3 1 1
19 58030 1 1 156 ASP N N 7.910 5.008 2.662 1.00 . A A . 155 ASP N 1 1
19 58031 1 1 156 ASP O O 5.980 4.240 0.923 1.00 . A A . 155 ASP O 1 1
19 58032 1 1 156 ASP OD1 O 4.986 2.223 4.604 1.00 . A A . 155 ASP OD1 1 1
19 58033 1 1 156 ASP OD2 O 6.437 2.852 6.112 1.00 . A A . 155 ASP OD2 1 1
19 58034 1 1 157 HIS C C 3.482 2.098 1.003 1.00 . A A . 156 HIS C 1 1
19 58035 1 1 157 HIS CA C 4.938 1.677 0.806 1.00 . A A . 156 HIS CA 1 1
19 58036 1 1 157 HIS CB C 5.058 0.140 0.748 1.00 . A A . 156 HIS CB 1 1
19 58037 1 1 157 HIS CD2 C 5.240 -1.090 3.002 1.00 . A A . 156 HIS CD2 1 1
19 58038 1 1 157 HIS CE1 C 3.118 -1.228 3.415 1.00 . A A . 156 HIS CE1 1 1
19 58039 1 1 157 HIS CG C 4.551 -0.553 1.977 1.00 . A A . 156 HIS CG 1 1
19 58040 1 1 157 HIS H H 5.945 1.663 2.663 1.00 . A A . 156 HIS H 1 1
19 58041 1 1 157 HIS HA H 5.295 2.094 -0.125 1.00 . A A . 156 HIS HA 1 1
19 58042 1 1 157 HIS HB2 H 4.499 -0.223 -0.093 1.00 . A A . 156 HIS HB2 1 1
19 58043 1 1 157 HIS HB3 H 6.099 -0.129 0.621 1.00 . A A . 156 HIS HB3 1 1
19 58044 1 1 157 HIS HD2 H 6.306 -1.211 3.070 1.00 . A A . 156 HIS HD2 1 1
19 58045 1 1 157 HIS HE1 H 2.193 -1.446 3.912 1.00 . A A . 156 HIS HE1 1 1
19 58046 1 1 157 HIS HE2 H 4.510 -1.686 4.862 1.00 . A A . 156 HIS HE2 1 1
19 58047 1 1 157 HIS N N 5.758 2.219 1.877 1.00 . A A . 156 HIS N 1 1
19 58048 1 1 157 HIS ND1 N 3.210 -0.654 2.241 1.00 . A A . 156 HIS ND1 1 1
19 58049 1 1 157 HIS NE2 N 4.322 -1.510 3.918 1.00 . A A . 156 HIS NE2 1 1
19 58050 1 1 157 HIS O O 2.711 2.134 0.049 1.00 . A A . 156 HIS O 1 1
19 58051 1 1 158 ASP C C 1.335 4.027 1.755 1.00 . A A . 157 ASP C 1 1
19 58052 1 1 158 ASP CA C 1.789 2.865 2.623 1.00 . A A . 157 ASP CA 1 1
19 58053 1 1 158 ASP CB C 1.750 3.270 4.105 1.00 . A A . 157 ASP CB 1 1
19 58054 1 1 158 ASP CG C 0.624 4.237 4.423 1.00 . A A . 157 ASP CG 1 1
19 58055 1 1 158 ASP H H 3.812 2.339 2.968 1.00 . A A . 157 ASP H 1 1
19 58056 1 1 158 ASP HA H 1.118 2.038 2.470 1.00 . A A . 157 ASP HA 1 1
19 58057 1 1 158 ASP HB2 H 1.612 2.385 4.708 1.00 . A A . 157 ASP HB2 1 1
19 58058 1 1 158 ASP HB3 H 2.688 3.736 4.370 1.00 . A A . 157 ASP HB3 1 1
19 58059 1 1 158 ASP N N 3.135 2.423 2.256 1.00 . A A . 157 ASP N 1 1
19 58060 1 1 158 ASP O O 0.215 4.034 1.238 1.00 . A A . 157 ASP O 1 1
19 58061 1 1 158 ASP OD1 O -0.558 3.825 4.394 1.00 . A A . 157 ASP OD1 1 1
19 58062 1 1 158 ASP OD2 O 0.919 5.422 4.686 1.00 . A A . 157 ASP OD2 1 1
19 58063 1 1 159 SER C C 1.728 5.784 -0.684 1.00 . A A . 158 SER C 1 1
19 58064 1 1 159 SER CA C 1.927 6.165 0.779 1.00 . A A . 158 SER CA 1 1
19 58065 1 1 159 SER CB C 3.066 7.162 0.909 1.00 . A A . 158 SER CB 1 1
19 58066 1 1 159 SER H H 3.103 4.931 2.007 1.00 . A A . 158 SER H 1 1
19 58067 1 1 159 SER HA H 1.020 6.610 1.156 1.00 . A A . 158 SER HA 1 1
19 58068 1 1 159 SER HB2 H 3.861 6.888 0.231 1.00 . A A . 158 SER HB2 1 1
19 58069 1 1 159 SER HB3 H 2.707 8.151 0.662 1.00 . A A . 158 SER HB3 1 1
19 58070 1 1 159 SER HG H 2.854 7.344 2.857 1.00 . A A . 158 SER HG 1 1
19 58071 1 1 159 SER N N 2.221 4.996 1.580 1.00 . A A . 158 SER N 1 1
19 58072 1 1 159 SER O O 0.860 6.335 -1.354 1.00 . A A . 158 SER O 1 1
19 58073 1 1 159 SER OG O 3.575 7.177 2.232 1.00 . A A . 158 SER OG 1 1
19 58074 1 1 160 VAL C C 1.115 3.611 -2.771 1.00 . A A . 159 VAL C 1 1
19 58075 1 1 160 VAL CA C 2.422 4.349 -2.529 1.00 . A A . 159 VAL CA 1 1
19 58076 1 1 160 VAL CB C 3.634 3.445 -2.861 1.00 . A A . 159 VAL CB 1 1
19 58077 1 1 160 VAL CG1 C 3.352 2.506 -4.025 1.00 . A A . 159 VAL CG1 1 1
19 58078 1 1 160 VAL CG2 C 4.846 4.306 -3.158 1.00 . A A . 159 VAL CG2 1 1
19 58079 1 1 160 VAL H H 3.060 4.286 -0.527 1.00 . A A . 159 VAL H 1 1
19 58080 1 1 160 VAL HA H 2.455 5.220 -3.162 1.00 . A A . 159 VAL HA 1 1
19 58081 1 1 160 VAL HB H 3.856 2.843 -1.991 1.00 . A A . 159 VAL HB 1 1
19 58082 1 1 160 VAL HG11 H 2.986 3.076 -4.865 1.00 . A A . 159 VAL HG11 1 1
19 58083 1 1 160 VAL HG12 H 2.608 1.781 -3.730 1.00 . A A . 159 VAL HG12 1 1
19 58084 1 1 160 VAL HG13 H 4.261 1.994 -4.304 1.00 . A A . 159 VAL HG13 1 1
19 58085 1 1 160 VAL HG21 H 5.653 3.681 -3.510 1.00 . A A . 159 VAL HG21 1 1
19 58086 1 1 160 VAL HG22 H 5.154 4.819 -2.257 1.00 . A A . 159 VAL HG22 1 1
19 58087 1 1 160 VAL HG23 H 4.595 5.032 -3.917 1.00 . A A . 159 VAL HG23 1 1
19 58088 1 1 160 VAL N N 2.489 4.790 -1.148 1.00 . A A . 159 VAL N 1 1
19 58089 1 1 160 VAL O O 0.473 3.785 -3.807 1.00 . A A . 159 VAL O 1 1
19 58090 1 1 161 ASP C C -1.738 2.943 -1.912 1.00 . A A . 160 ASP C 1 1
19 58091 1 1 161 ASP CA C -0.506 2.050 -1.858 1.00 . A A . 160 ASP CA 1 1
19 58092 1 1 161 ASP CB C -0.590 1.095 -0.678 1.00 . A A . 160 ASP CB 1 1
19 58093 1 1 161 ASP CG C -0.111 -0.304 -1.027 1.00 . A A . 160 ASP CG 1 1
19 58094 1 1 161 ASP H H 1.263 2.769 -0.968 1.00 . A A . 160 ASP H 1 1
19 58095 1 1 161 ASP HA H -0.463 1.470 -2.765 1.00 . A A . 160 ASP HA 1 1
19 58096 1 1 161 ASP HB2 H 0.021 1.473 0.128 1.00 . A A . 160 ASP HB2 1 1
19 58097 1 1 161 ASP HB3 H -1.615 1.036 -0.349 1.00 . A A . 160 ASP HB3 1 1
19 58098 1 1 161 ASP N N 0.712 2.832 -1.782 1.00 . A A . 160 ASP N 1 1
19 58099 1 1 161 ASP O O -2.717 2.610 -2.574 1.00 . A A . 160 ASP O 1 1
19 58100 1 1 161 ASP OD1 O 0.170 -0.556 -2.222 1.00 . A A . 160 ASP OD1 1 1
19 58101 1 1 161 ASP OD2 O -0.027 -1.153 -0.113 1.00 . A A . 160 ASP OD2 1 1
19 58102 1 1 162 LYS C C -2.893 5.630 -2.704 1.00 . A A . 161 LYS C 1 1
19 58103 1 1 162 LYS CA C -2.754 5.083 -1.288 1.00 . A A . 161 LYS CA 1 1
19 58104 1 1 162 LYS CB C -2.465 6.258 -0.349 1.00 . A A . 161 LYS CB 1 1
19 58105 1 1 162 LYS CD C -1.868 7.070 1.946 1.00 . A A . 161 LYS CD 1 1
19 58106 1 1 162 LYS CE C -1.584 6.659 3.378 1.00 . A A . 161 LYS CE 1 1
19 58107 1 1 162 LYS CG C -2.303 5.877 1.109 1.00 . A A . 161 LYS CG 1 1
19 58108 1 1 162 LYS H H -0.891 4.261 -0.662 1.00 . A A . 161 LYS H 1 1
19 58109 1 1 162 LYS HA H -3.674 4.606 -0.995 1.00 . A A . 161 LYS HA 1 1
19 58110 1 1 162 LYS HB2 H -1.555 6.740 -0.672 1.00 . A A . 161 LYS HB2 1 1
19 58111 1 1 162 LYS HB3 H -3.279 6.966 -0.426 1.00 . A A . 161 LYS HB3 1 1
19 58112 1 1 162 LYS HD2 H -0.972 7.494 1.519 1.00 . A A . 161 LYS HD2 1 1
19 58113 1 1 162 LYS HD3 H -2.657 7.809 1.943 1.00 . A A . 161 LYS HD3 1 1
19 58114 1 1 162 LYS HE2 H -2.509 6.361 3.842 1.00 . A A . 161 LYS HE2 1 1
19 58115 1 1 162 LYS HE3 H -0.903 5.819 3.360 1.00 . A A . 161 LYS HE3 1 1
19 58116 1 1 162 LYS HG2 H -3.247 5.510 1.483 1.00 . A A . 161 LYS HG2 1 1
19 58117 1 1 162 LYS HG3 H -1.556 5.101 1.188 1.00 . A A . 161 LYS HG3 1 1
19 58118 1 1 162 LYS HZ1 H -1.579 8.596 4.148 1.00 . A A . 161 LYS HZ1 1 1
19 58119 1 1 162 LYS HZ2 H -0.036 7.996 3.803 1.00 . A A . 161 LYS HZ2 1 1
19 58120 1 1 162 LYS HZ3 H -0.872 7.452 5.174 1.00 . A A . 161 LYS HZ3 1 1
19 58121 1 1 162 LYS N N -1.677 4.088 -1.228 1.00 . A A . 161 LYS N 1 1
19 58122 1 1 162 LYS NZ N -0.976 7.752 4.178 1.00 . A A . 161 LYS NZ 1 1
19 58123 1 1 162 LYS O O -3.997 5.867 -3.195 1.00 . A A . 161 LYS O 1 1
19 58124 1 1 163 ILE C C -2.075 5.480 -5.771 1.00 . A A . 162 ILE C 1 1
19 58125 1 1 163 ILE CA C -1.676 6.441 -4.651 1.00 . A A . 162 ILE CA 1 1
19 58126 1 1 163 ILE CB C -0.251 6.987 -4.883 1.00 . A A . 162 ILE CB 1 1
19 58127 1 1 163 ILE CD1 C 1.405 8.365 -3.545 1.00 . A A . 162 ILE CD1 1 1
19 58128 1 1 163 ILE CG1 C -0.023 8.208 -3.998 1.00 . A A . 162 ILE CG1 1 1
19 58129 1 1 163 ILE CG2 C -0.020 7.334 -6.343 1.00 . A A . 162 ILE CG2 1 1
19 58130 1 1 163 ILE H H -0.919 5.517 -2.916 1.00 . A A . 162 ILE H 1 1
19 58131 1 1 163 ILE HA H -2.358 7.278 -4.655 1.00 . A A . 162 ILE HA 1 1
19 58132 1 1 163 ILE HB H 0.455 6.219 -4.606 1.00 . A A . 162 ILE HB 1 1
19 58133 1 1 163 ILE HD11 H 1.501 9.273 -2.967 1.00 . A A . 162 ILE HD11 1 1
19 58134 1 1 163 ILE HD12 H 2.055 8.413 -4.404 1.00 . A A . 162 ILE HD12 1 1
19 58135 1 1 163 ILE HD13 H 1.678 7.518 -2.930 1.00 . A A . 162 ILE HD13 1 1
19 58136 1 1 163 ILE HG12 H -0.297 9.099 -4.545 1.00 . A A . 162 ILE HG12 1 1
19 58137 1 1 163 ILE HG13 H -0.644 8.126 -3.118 1.00 . A A . 162 ILE HG13 1 1
19 58138 1 1 163 ILE HG21 H -0.722 8.096 -6.646 1.00 . A A . 162 ILE HG21 1 1
19 58139 1 1 163 ILE HG22 H -0.167 6.448 -6.943 1.00 . A A . 162 ILE HG22 1 1
19 58140 1 1 163 ILE HG23 H 0.988 7.697 -6.474 1.00 . A A . 162 ILE HG23 1 1
19 58141 1 1 163 ILE N N -1.751 5.814 -3.344 1.00 . A A . 162 ILE N 1 1
19 58142 1 1 163 ILE O O -2.815 5.852 -6.675 1.00 . A A . 162 ILE O 1 1
19 58143 1 1 164 VAL C C -3.309 2.723 -6.707 1.00 . A A . 163 VAL C 1 1
19 58144 1 1 164 VAL CA C -1.883 3.269 -6.760 1.00 . A A . 163 VAL CA 1 1
19 58145 1 1 164 VAL CB C -0.876 2.108 -6.731 1.00 . A A . 163 VAL CB 1 1
19 58146 1 1 164 VAL CG1 C 0.528 2.637 -6.950 1.00 . A A . 163 VAL CG1 1 1
19 58147 1 1 164 VAL CG2 C -0.964 1.339 -5.425 1.00 . A A . 163 VAL CG2 1 1
19 58148 1 1 164 VAL H H -1.209 3.925 -4.856 1.00 . A A . 163 VAL H 1 1
19 58149 1 1 164 VAL HA H -1.758 3.796 -7.693 1.00 . A A . 163 VAL HA 1 1
19 58150 1 1 164 VAL HB H -1.114 1.432 -7.538 1.00 . A A . 163 VAL HB 1 1
19 58151 1 1 164 VAL HG11 H 1.213 1.810 -7.044 1.00 . A A . 163 VAL HG11 1 1
19 58152 1 1 164 VAL HG12 H 0.816 3.248 -6.108 1.00 . A A . 163 VAL HG12 1 1
19 58153 1 1 164 VAL HG13 H 0.553 3.230 -7.852 1.00 . A A . 163 VAL HG13 1 1
19 58154 1 1 164 VAL HG21 H -0.241 0.537 -5.428 1.00 . A A . 163 VAL HG21 1 1
19 58155 1 1 164 VAL HG22 H -1.957 0.930 -5.315 1.00 . A A . 163 VAL HG22 1 1
19 58156 1 1 164 VAL HG23 H -0.758 2.009 -4.606 1.00 . A A . 163 VAL HG23 1 1
19 58157 1 1 164 VAL N N -1.644 4.230 -5.681 1.00 . A A . 163 VAL N 1 1
19 58158 1 1 164 VAL O O -3.729 1.951 -7.570 1.00 . A A . 163 VAL O 1 1
19 58159 1 1 165 ILE C C -6.188 3.607 -6.719 1.00 . A A . 164 ILE C 1 1
19 58160 1 1 165 ILE CA C -5.465 2.889 -5.576 1.00 . A A . 164 ILE CA 1 1
19 58161 1 1 165 ILE CB C -5.994 3.361 -4.196 1.00 . A A . 164 ILE CB 1 1
19 58162 1 1 165 ILE CD1 C -6.009 2.703 -1.730 1.00 . A A . 164 ILE CD1 1 1
19 58163 1 1 165 ILE CG1 C -5.783 2.254 -3.159 1.00 . A A . 164 ILE CG1 1 1
19 58164 1 1 165 ILE CG2 C -7.459 3.781 -4.256 1.00 . A A . 164 ILE CG2 1 1
19 58165 1 1 165 ILE H H -3.579 3.606 -4.948 1.00 . A A . 164 ILE H 1 1
19 58166 1 1 165 ILE HA H -5.634 1.825 -5.665 1.00 . A A . 164 ILE HA 1 1
19 58167 1 1 165 ILE HB H -5.418 4.225 -3.900 1.00 . A A . 164 ILE HB 1 1
19 58168 1 1 165 ILE HD11 H -5.954 1.849 -1.072 1.00 . A A . 164 ILE HD11 1 1
19 58169 1 1 165 ILE HD12 H -6.981 3.161 -1.649 1.00 . A A . 164 ILE HD12 1 1
19 58170 1 1 165 ILE HD13 H -5.251 3.418 -1.456 1.00 . A A . 164 ILE HD13 1 1
19 58171 1 1 165 ILE HG12 H -6.465 1.443 -3.363 1.00 . A A . 164 ILE HG12 1 1
19 58172 1 1 165 ILE HG13 H -4.768 1.891 -3.236 1.00 . A A . 164 ILE HG13 1 1
19 58173 1 1 165 ILE HG21 H -8.065 2.937 -4.546 1.00 . A A . 164 ILE HG21 1 1
19 58174 1 1 165 ILE HG22 H -7.574 4.576 -4.980 1.00 . A A . 164 ILE HG22 1 1
19 58175 1 1 165 ILE HG23 H -7.768 4.133 -3.286 1.00 . A A . 164 ILE HG23 1 1
19 58176 1 1 165 ILE N N -4.034 3.130 -5.672 1.00 . A A . 164 ILE N 1 1
19 58177 1 1 165 ILE O O -7.190 3.121 -7.250 1.00 . A A . 164 ILE O 1 1
19 58178 1 1 166 GLN C C -5.265 5.398 -9.426 1.00 . A A . 165 GLN C 1 1
19 58179 1 1 166 GLN CA C -6.181 5.525 -8.217 1.00 . A A . 165 GLN CA 1 1
19 58180 1 1 166 GLN CB C -6.322 6.993 -7.808 1.00 . A A . 165 GLN CB 1 1
19 58181 1 1 166 GLN CD C -7.067 8.643 -6.041 1.00 . A A . 165 GLN CD 1 1
19 58182 1 1 166 GLN CG C -6.991 7.187 -6.457 1.00 . A A . 165 GLN CG 1 1
19 58183 1 1 166 GLN H H -4.789 5.030 -6.714 1.00 . A A . 165 GLN H 1 1
19 58184 1 1 166 GLN HA H -7.152 5.124 -8.464 1.00 . A A . 165 GLN HA 1 1
19 58185 1 1 166 GLN HB2 H -5.339 7.439 -7.767 1.00 . A A . 165 GLN HB2 1 1
19 58186 1 1 166 GLN HB3 H -6.909 7.505 -8.554 1.00 . A A . 165 GLN HB3 1 1
19 58187 1 1 166 GLN HE21 H -6.909 8.123 -4.133 1.00 . A A . 165 GLN HE21 1 1
19 58188 1 1 166 GLN HE22 H -7.050 9.817 -4.443 1.00 . A A . 165 GLN HE22 1 1
19 58189 1 1 166 GLN HG2 H -7.991 6.791 -6.505 1.00 . A A . 165 GLN HG2 1 1
19 58190 1 1 166 GLN HG3 H -6.426 6.644 -5.711 1.00 . A A . 165 GLN HG3 1 1
19 58191 1 1 166 GLN N N -5.631 4.740 -7.126 1.00 . A A . 165 GLN N 1 1
19 58192 1 1 166 GLN NE2 N -7.001 8.885 -4.746 1.00 . A A . 165 GLN NE2 1 1
19 58193 1 1 166 GLN O O -4.066 5.155 -9.278 1.00 . A A . 165 GLN O 1 1
19 58194 1 1 166 GLN OE1 O -7.175 9.543 -6.875 1.00 . A A . 165 GLN OE1 1 1
19 58195 1 1 167 LYS C C -4.408 6.633 -12.317 1.00 . A A . 166 LYS C 1 1
19 58196 1 1 167 LYS CA C -5.055 5.338 -11.833 1.00 . A A . 166 LYS CA 1 1
19 58197 1 1 167 LYS CB C -5.959 4.748 -12.911 1.00 . A A . 166 LYS CB 1 1
19 58198 1 1 167 LYS CD C -6.141 3.534 -15.097 1.00 . A A . 166 LYS CD 1 1
19 58199 1 1 167 LYS CE C -6.561 2.177 -14.553 1.00 . A A . 166 LYS CE 1 1
19 58200 1 1 167 LYS CG C -5.213 4.260 -14.139 1.00 . A A . 166 LYS CG 1 1
19 58201 1 1 167 LYS H H -6.754 5.841 -10.676 1.00 . A A . 166 LYS H 1 1
19 58202 1 1 167 LYS HA H -4.274 4.629 -11.608 1.00 . A A . 166 LYS HA 1 1
19 58203 1 1 167 LYS HB2 H -6.500 3.916 -12.491 1.00 . A A . 166 LYS HB2 1 1
19 58204 1 1 167 LYS HB3 H -6.664 5.503 -13.223 1.00 . A A . 166 LYS HB3 1 1
19 58205 1 1 167 LYS HD2 H -7.024 4.138 -15.249 1.00 . A A . 166 LYS HD2 1 1
19 58206 1 1 167 LYS HD3 H -5.633 3.395 -16.036 1.00 . A A . 166 LYS HD3 1 1
19 58207 1 1 167 LYS HE2 H -5.679 1.572 -14.413 1.00 . A A . 166 LYS HE2 1 1
19 58208 1 1 167 LYS HE3 H -7.051 2.321 -13.602 1.00 . A A . 166 LYS HE3 1 1
19 58209 1 1 167 LYS HG2 H -4.781 5.111 -14.647 1.00 . A A . 166 LYS HG2 1 1
19 58210 1 1 167 LYS HG3 H -4.429 3.586 -13.828 1.00 . A A . 166 LYS HG3 1 1
19 58211 1 1 167 LYS HZ1 H -7.156 1.550 -16.454 1.00 . A A . 166 LYS HZ1 1 1
19 58212 1 1 167 LYS HZ2 H -8.443 1.886 -15.413 1.00 . A A . 166 LYS HZ2 1 1
19 58213 1 1 167 LYS HZ3 H -7.549 0.463 -15.223 1.00 . A A . 166 LYS HZ3 1 1
19 58214 1 1 167 LYS N N -5.819 5.554 -10.614 1.00 . A A . 166 LYS N 1 1
19 58215 1 1 167 LYS NZ N -7.491 1.470 -15.473 1.00 . A A . 166 LYS NZ 1 1
19 58216 1 1 167 LYS O O -3.278 6.630 -12.802 1.00 . A A . 166 LYS O 1 1
19 58217 1 1 168 TYR C C -4.701 10.029 -11.456 1.00 . A A . 167 TYR C 1 1
19 58218 1 1 168 TYR CA C -4.623 9.036 -12.607 1.00 . A A . 167 TYR CA 1 1
19 58219 1 1 168 TYR CB C -5.420 9.576 -13.804 1.00 . A A . 167 TYR CB 1 1
19 58220 1 1 168 TYR CD1 C -5.933 7.655 -15.368 1.00 . A A . 167 TYR CD1 1 1
19 58221 1 1 168 TYR CD2 C -4.269 9.226 -16.025 1.00 . A A . 167 TYR CD2 1 1
19 58222 1 1 168 TYR CE1 C -5.728 6.944 -16.535 1.00 . A A . 167 TYR CE1 1 1
19 58223 1 1 168 TYR CE2 C -4.062 8.524 -17.196 1.00 . A A . 167 TYR CE2 1 1
19 58224 1 1 168 TYR CG C -5.206 8.806 -15.090 1.00 . A A . 167 TYR CG 1 1
19 58225 1 1 168 TYR CZ C -4.792 7.382 -17.445 1.00 . A A . 167 TYR CZ 1 1
19 58226 1 1 168 TYR H H -6.020 7.676 -11.780 1.00 . A A . 167 TYR H 1 1
19 58227 1 1 168 TYR HA H -3.584 8.909 -12.893 1.00 . A A . 167 TYR HA 1 1
19 58228 1 1 168 TYR HB2 H -6.472 9.540 -13.568 1.00 . A A . 167 TYR HB2 1 1
19 58229 1 1 168 TYR HB3 H -5.133 10.603 -13.980 1.00 . A A . 167 TYR HB3 1 1
19 58230 1 1 168 TYR HD1 H -6.664 7.313 -14.653 1.00 . A A . 167 TYR HD1 1 1
19 58231 1 1 168 TYR HD2 H -3.696 10.120 -15.827 1.00 . A A . 167 TYR HD2 1 1
19 58232 1 1 168 TYR HE1 H -6.304 6.052 -16.731 1.00 . A A . 167 TYR HE1 1 1
19 58233 1 1 168 TYR HE2 H -3.328 8.868 -17.908 1.00 . A A . 167 TYR HE2 1 1
19 58234 1 1 168 TYR HH H -3.644 6.389 -18.634 1.00 . A A . 167 TYR HH 1 1
19 58235 1 1 168 TYR N N -5.129 7.735 -12.186 1.00 . A A . 167 TYR N 1 1
19 58236 1 1 168 TYR O O -5.701 10.077 -10.733 1.00 . A A . 167 TYR O 1 1
19 58237 1 1 168 TYR OH O -4.574 6.666 -18.601 1.00 . A A . 167 TYR OH 1 1
19 58238 1 1 169 HIS C C -3.285 13.187 -10.829 1.00 . A A . 168 HIS C 1 1
19 58239 1 1 169 HIS CA C -3.588 11.819 -10.236 1.00 . A A . 168 HIS CA 1 1
19 58240 1 1 169 HIS CB C -2.529 11.457 -9.189 1.00 . A A . 168 HIS CB 1 1
19 58241 1 1 169 HIS CD2 C -3.033 9.005 -8.614 1.00 . A A . 168 HIS CD2 1 1
19 58242 1 1 169 HIS CE1 C -3.532 9.281 -6.521 1.00 . A A . 168 HIS CE1 1 1
19 58243 1 1 169 HIS CG C -2.919 10.310 -8.307 1.00 . A A . 168 HIS CG 1 1
19 58244 1 1 169 HIS H H -2.883 10.725 -11.904 1.00 . A A . 168 HIS H 1 1
19 58245 1 1 169 HIS HA H -4.557 11.854 -9.761 1.00 . A A . 168 HIS HA 1 1
19 58246 1 1 169 HIS HB2 H -1.613 11.190 -9.691 1.00 . A A . 168 HIS HB2 1 1
19 58247 1 1 169 HIS HB3 H -2.351 12.317 -8.559 1.00 . A A . 168 HIS HB3 1 1
19 58248 1 1 169 HIS HD2 H -2.834 8.549 -9.572 1.00 . A A . 168 HIS HD2 1 1
19 58249 1 1 169 HIS HE1 H -3.843 9.068 -5.508 1.00 . A A . 168 HIS HE1 1 1
19 58250 1 1 169 HIS HE2 H -3.349 7.385 -7.329 1.00 . A A . 168 HIS HE2 1 1
19 58251 1 1 169 HIS N N -3.647 10.816 -11.291 1.00 . A A . 168 HIS N 1 1
19 58252 1 1 169 HIS ND1 N -3.234 10.483 -6.978 1.00 . A A . 168 HIS ND1 1 1
19 58253 1 1 169 HIS NE2 N -3.420 8.357 -7.478 1.00 . A A . 168 HIS NE2 1 1
19 58254 1 1 169 HIS O O -2.559 13.298 -11.819 1.00 . A A . 168 HIS O 1 1
19 58255 1 1 170 THR C C -2.489 16.260 -10.052 1.00 . A A . 169 THR C 1 1
19 58256 1 1 170 THR CA C -3.682 15.573 -10.714 1.00 . A A . 169 THR CA 1 1
19 58257 1 1 170 THR CB C -4.953 16.404 -10.459 1.00 . A A . 169 THR CB 1 1
19 58258 1 1 170 THR CG2 C -4.911 17.717 -11.226 1.00 . A A . 169 THR CG2 1 1
19 58259 1 1 170 THR H H -4.397 14.063 -9.429 1.00 . A A . 169 THR H 1 1
19 58260 1 1 170 THR HA H -3.514 15.528 -11.781 1.00 . A A . 169 THR HA 1 1
19 58261 1 1 170 THR HB H -5.018 16.621 -9.404 1.00 . A A . 169 THR HB 1 1
19 58262 1 1 170 THR HG1 H -5.940 14.715 -10.756 1.00 . A A . 169 THR HG1 1 1
19 58263 1 1 170 THR HG21 H -5.805 18.285 -11.015 1.00 . A A . 169 THR HG21 1 1
19 58264 1 1 170 THR HG22 H -4.855 17.514 -12.286 1.00 . A A . 169 THR HG22 1 1
19 58265 1 1 170 THR HG23 H -4.043 18.285 -10.922 1.00 . A A . 169 THR HG23 1 1
19 58266 1 1 170 THR N N -3.848 14.218 -10.226 1.00 . A A . 169 THR N 1 1
19 58267 1 1 170 THR O O -2.513 16.557 -8.861 1.00 . A A . 169 THR O 1 1
19 58268 1 1 170 THR OG1 O -6.111 15.660 -10.858 1.00 . A A . 169 THR OG1 1 1
19 58269 1 1 171 VAL C C -0.151 18.514 -11.192 1.00 . A A . 170 VAL C 1 1
19 58270 1 1 171 VAL CA C -0.287 17.240 -10.369 1.00 . A A . 170 VAL CA 1 1
19 58271 1 1 171 VAL CB C 1.015 16.414 -10.486 1.00 . A A . 170 VAL CB 1 1
19 58272 1 1 171 VAL CG1 C 2.191 17.171 -9.892 1.00 . A A . 170 VAL CG1 1 1
19 58273 1 1 171 VAL CG2 C 0.869 15.058 -9.813 1.00 . A A . 170 VAL CG2 1 1
19 58274 1 1 171 VAL H H -1.462 16.164 -11.761 1.00 . A A . 170 VAL H 1 1
19 58275 1 1 171 VAL HA H -0.445 17.501 -9.333 1.00 . A A . 170 VAL HA 1 1
19 58276 1 1 171 VAL HB H 1.218 16.250 -11.533 1.00 . A A . 170 VAL HB 1 1
19 58277 1 1 171 VAL HG11 H 2.018 17.335 -8.837 1.00 . A A . 170 VAL HG11 1 1
19 58278 1 1 171 VAL HG12 H 2.296 18.122 -10.392 1.00 . A A . 170 VAL HG12 1 1
19 58279 1 1 171 VAL HG13 H 3.092 16.592 -10.023 1.00 . A A . 170 VAL HG13 1 1
19 58280 1 1 171 VAL HG21 H 1.791 14.502 -9.919 1.00 . A A . 170 VAL HG21 1 1
19 58281 1 1 171 VAL HG22 H 0.064 14.510 -10.277 1.00 . A A . 170 VAL HG22 1 1
19 58282 1 1 171 VAL HG23 H 0.652 15.197 -8.763 1.00 . A A . 170 VAL HG23 1 1
19 58283 1 1 171 VAL N N -1.448 16.496 -10.833 1.00 . A A . 170 VAL N 1 1
19 58284 1 1 171 VAL O O -0.180 18.457 -12.419 1.00 . A A . 170 VAL O 1 1
19 58285 1 1 172 ASN C C -1.120 21.167 -12.115 1.00 . A A . 171 ASN C 1 1
19 58286 1 1 172 ASN CA C 0.046 20.974 -11.129 1.00 . A A . 171 ASN CA 1 1
19 58287 1 1 172 ASN CB C 1.408 21.212 -11.804 1.00 . A A . 171 ASN CB 1 1
19 58288 1 1 172 ASN CG C 1.737 22.689 -11.970 1.00 . A A . 171 ASN CG 1 1
19 58289 1 1 172 ASN H H 0.236 19.591 -9.553 1.00 . A A . 171 ASN H 1 1
19 58290 1 1 172 ASN HA H -0.068 21.696 -10.333 1.00 . A A . 171 ASN HA 1 1
19 58291 1 1 172 ASN HB2 H 2.182 20.756 -11.203 1.00 . A A . 171 ASN HB2 1 1
19 58292 1 1 172 ASN HB3 H 1.405 20.752 -12.779 1.00 . A A . 171 ASN HB3 1 1
19 58293 1 1 172 ASN HD21 H 2.347 22.789 -10.085 1.00 . A A . 171 ASN HD21 1 1
19 58294 1 1 172 ASN HD22 H 2.450 24.260 -10.990 1.00 . A A . 171 ASN HD22 1 1
19 58295 1 1 172 ASN N N 0.023 19.644 -10.506 1.00 . A A . 171 ASN N 1 1
19 58296 1 1 172 ASN ND2 N 2.225 23.308 -10.911 1.00 . A A . 171 ASN ND2 1 1
19 58297 1 1 172 ASN O O -0.952 21.715 -13.207 1.00 . A A . 171 ASN O 1 1
19 58298 1 1 172 ASN OD1 O 1.545 23.272 -13.037 1.00 . A A . 171 ASN OD1 1 1
19 58299 1 1 173 GLY C C -3.499 19.944 -13.769 1.00 . A A . 172 GLY C 1 1
19 58300 1 1 173 GLY CA C -3.501 20.839 -12.534 1.00 . A A . 172 GLY CA 1 1
19 58301 1 1 173 GLY H H -2.371 20.313 -10.813 1.00 . A A . 172 GLY H 1 1
19 58302 1 1 173 GLY HA2 H -4.361 20.589 -11.933 1.00 . A A . 172 GLY HA2 1 1
19 58303 1 1 173 GLY HA3 H -3.590 21.867 -12.851 1.00 . A A . 172 GLY HA3 1 1
19 58304 1 1 173 GLY N N -2.305 20.712 -11.708 1.00 . A A . 172 GLY N 1 1
19 58305 1 1 173 GLY O O -4.387 20.050 -14.616 1.00 . A A . 172 GLY O 1 1
19 58306 1 1 174 HIS C C -2.685 16.731 -14.577 1.00 . A A . 173 HIS C 1 1
19 58307 1 1 174 HIS CA C -2.398 18.165 -15.013 1.00 . A A . 173 HIS CA 1 1
19 58308 1 1 174 HIS CB C -0.994 18.274 -15.629 1.00 . A A . 173 HIS CB 1 1
19 58309 1 1 174 HIS CD2 C 0.001 16.285 -16.940 1.00 . A A . 173 HIS CD2 1 1
19 58310 1 1 174 HIS CE1 C -1.031 16.653 -18.817 1.00 . A A . 173 HIS CE1 1 1
19 58311 1 1 174 HIS CG C -0.775 17.388 -16.817 1.00 . A A . 173 HIS CG 1 1
19 58312 1 1 174 HIS H H -1.827 19.024 -13.168 1.00 . A A . 173 HIS H 1 1
19 58313 1 1 174 HIS HA H -3.130 18.464 -15.747 1.00 . A A . 173 HIS HA 1 1
19 58314 1 1 174 HIS HB2 H -0.828 19.294 -15.943 1.00 . A A . 173 HIS HB2 1 1
19 58315 1 1 174 HIS HB3 H -0.260 18.013 -14.879 1.00 . A A . 173 HIS HB3 1 1
19 58316 1 1 174 HIS HD2 H 0.635 15.850 -16.181 1.00 . A A . 173 HIS HD2 1 1
19 58317 1 1 174 HIS HE1 H -1.369 16.544 -19.836 1.00 . A A . 173 HIS HE1 1 1
19 58318 1 1 174 HIS HE2 H 0.105 14.938 -18.552 1.00 . A A . 173 HIS HE2 1 1
19 58319 1 1 174 HIS N N -2.510 19.067 -13.876 1.00 . A A . 173 HIS N 1 1
19 58320 1 1 174 HIS ND1 N -1.422 17.616 -18.005 1.00 . A A . 173 HIS ND1 1 1
19 58321 1 1 174 HIS NE2 N -0.170 15.824 -18.218 1.00 . A A . 173 HIS NE2 1 1
19 58322 1 1 174 HIS O O -2.229 16.297 -13.519 1.00 . A A . 173 HIS O 1 1
19 58323 1 1 175 ASN C C -2.730 13.673 -15.602 1.00 . A A . 174 ASN C 1 1
19 58324 1 1 175 ASN CA C -3.781 14.624 -15.046 1.00 . A A . 174 ASN CA 1 1
19 58325 1 1 175 ASN CB C -5.161 14.246 -15.602 1.00 . A A . 174 ASN CB 1 1
19 58326 1 1 175 ASN CG C -6.284 15.137 -15.094 1.00 . A A . 174 ASN CG 1 1
19 58327 1 1 175 ASN H H -3.779 16.393 -16.216 1.00 . A A . 174 ASN H 1 1
19 58328 1 1 175 ASN HA H -3.798 14.536 -13.971 1.00 . A A . 174 ASN HA 1 1
19 58329 1 1 175 ASN HB2 H -5.137 14.318 -16.677 1.00 . A A . 174 ASN HB2 1 1
19 58330 1 1 175 ASN HB3 H -5.382 13.226 -15.322 1.00 . A A . 174 ASN HB3 1 1
19 58331 1 1 175 ASN HD21 H -5.382 15.362 -13.343 1.00 . A A . 174 ASN HD21 1 1
19 58332 1 1 175 ASN HD22 H -6.882 16.194 -13.526 1.00 . A A . 174 ASN HD22 1 1
19 58333 1 1 175 ASN N N -3.444 16.001 -15.380 1.00 . A A . 174 ASN N 1 1
19 58334 1 1 175 ASN ND2 N -6.171 15.608 -13.865 1.00 . A A . 174 ASN ND2 1 1
19 58335 1 1 175 ASN O O -2.625 13.481 -16.814 1.00 . A A . 174 ASN O 1 1
19 58336 1 1 175 ASN OD1 O -7.256 15.391 -15.803 1.00 . A A . 174 ASN OD1 1 1
19 58337 1 1 176 CYS C C -1.284 10.743 -14.583 1.00 . A A . 175 CYS C 1 1
19 58338 1 1 176 CYS CA C -0.932 12.129 -15.106 1.00 . A A . 175 CYS CA 1 1
19 58339 1 1 176 CYS CB C 0.435 12.563 -14.584 1.00 . A A . 175 CYS CB 1 1
19 58340 1 1 176 CYS H H -1.998 13.368 -13.772 1.00 . A A . 175 CYS H 1 1
19 58341 1 1 176 CYS HA H -0.903 12.099 -16.185 1.00 . A A . 175 CYS HA 1 1
19 58342 1 1 176 CYS HB2 H 1.119 11.731 -14.652 1.00 . A A . 175 CYS HB2 1 1
19 58343 1 1 176 CYS HB3 H 0.804 13.376 -15.194 1.00 . A A . 175 CYS HB3 1 1
19 58344 1 1 176 CYS HG H -0.773 12.842 -12.351 1.00 . A A . 175 CYS HG 1 1
19 58345 1 1 176 CYS N N -1.938 13.099 -14.715 1.00 . A A . 175 CYS N 1 1
19 58346 1 1 176 CYS O O -1.998 10.610 -13.588 1.00 . A A . 175 CYS O 1 1
19 58347 1 1 176 CYS SG S 0.419 13.125 -12.866 1.00 . A A . 175 CYS SG 1 1
19 58348 1 1 177 GLU C C -0.043 7.881 -13.850 1.00 . A A . 176 GLU C 1 1
19 58349 1 1 177 GLU CA C -1.051 8.344 -14.887 1.00 . A A . 176 GLU CA 1 1
19 58350 1 1 177 GLU CB C -0.970 7.442 -16.120 1.00 . A A . 176 GLU CB 1 1
19 58351 1 1 177 GLU CD C -1.262 5.122 -17.060 1.00 . A A . 176 GLU CD 1 1
19 58352 1 1 177 GLU CG C -1.530 6.049 -15.894 1.00 . A A . 176 GLU CG 1 1
19 58353 1 1 177 GLU H H -0.197 9.902 -16.028 1.00 . A A . 176 GLU H 1 1
19 58354 1 1 177 GLU HA H -2.043 8.292 -14.467 1.00 . A A . 176 GLU HA 1 1
19 58355 1 1 177 GLU HB2 H -1.524 7.901 -16.924 1.00 . A A . 176 GLU HB2 1 1
19 58356 1 1 177 GLU HB3 H 0.066 7.346 -16.416 1.00 . A A . 176 GLU HB3 1 1
19 58357 1 1 177 GLU HG2 H -1.081 5.635 -15.005 1.00 . A A . 176 GLU HG2 1 1
19 58358 1 1 177 GLU HG3 H -2.597 6.126 -15.755 1.00 . A A . 176 GLU HG3 1 1
19 58359 1 1 177 GLU N N -0.784 9.723 -15.258 1.00 . A A . 176 GLU N 1 1
19 58360 1 1 177 GLU O O 1.141 8.199 -13.944 1.00 . A A . 176 GLU O 1 1
19 58361 1 1 177 GLU OE1 O -1.924 5.273 -18.109 1.00 . A A . 176 GLU OE1 1 1
19 58362 1 1 177 GLU OE2 O -0.390 4.234 -16.936 1.00 . A A . 176 GLU OE2 1 1
19 58363 1 1 178 VAL C C 0.140 5.124 -11.642 1.00 . A A . 177 VAL C 1 1
19 58364 1 1 178 VAL CA C 0.362 6.620 -11.834 1.00 . A A . 177 VAL CA 1 1
19 58365 1 1 178 VAL CB C 0.196 7.345 -10.473 1.00 . A A . 177 VAL CB 1 1
19 58366 1 1 178 VAL CG1 C -0.002 8.844 -10.653 1.00 . A A . 177 VAL CG1 1 1
19 58367 1 1 178 VAL CG2 C -0.926 6.734 -9.657 1.00 . A A . 177 VAL CG2 1 1
19 58368 1 1 178 VAL H H -1.472 6.911 -12.861 1.00 . A A . 177 VAL H 1 1
19 58369 1 1 178 VAL HA H 1.378 6.771 -12.170 1.00 . A A . 177 VAL HA 1 1
19 58370 1 1 178 VAL HB H 1.109 7.210 -9.922 1.00 . A A . 177 VAL HB 1 1
19 58371 1 1 178 VAL HG11 H -0.895 9.021 -11.234 1.00 . A A . 177 VAL HG11 1 1
19 58372 1 1 178 VAL HG12 H 0.851 9.261 -11.166 1.00 . A A . 177 VAL HG12 1 1
19 58373 1 1 178 VAL HG13 H -0.104 9.311 -9.685 1.00 . A A . 177 VAL HG13 1 1
19 58374 1 1 178 VAL HG21 H -1.065 7.307 -8.754 1.00 . A A . 177 VAL HG21 1 1
19 58375 1 1 178 VAL HG22 H -0.662 5.715 -9.405 1.00 . A A . 177 VAL HG22 1 1
19 58376 1 1 178 VAL HG23 H -1.837 6.738 -10.237 1.00 . A A . 177 VAL HG23 1 1
19 58377 1 1 178 VAL N N -0.514 7.138 -12.866 1.00 . A A . 177 VAL N 1 1
19 58378 1 1 178 VAL O O -0.930 4.594 -11.958 1.00 . A A . 177 VAL O 1 1
19 58379 1 1 179 ARG C C 2.350 2.549 -10.115 1.00 . A A . 178 ARG C 1 1
19 58380 1 1 179 ARG CA C 1.109 3.027 -10.855 1.00 . A A . 178 ARG CA 1 1
19 58381 1 1 179 ARG CB C 0.915 2.227 -12.156 1.00 . A A . 178 ARG CB 1 1
19 58382 1 1 179 ARG CD C 1.776 1.813 -14.461 1.00 . A A . 178 ARG CD 1 1
19 58383 1 1 179 ARG CG C 2.158 2.099 -13.019 1.00 . A A . 178 ARG CG 1 1
19 58384 1 1 179 ARG CZ C 3.016 1.856 -16.595 1.00 . A A . 178 ARG CZ 1 1
19 58385 1 1 179 ARG H H 1.993 4.984 -10.984 1.00 . A A . 178 ARG H 1 1
19 58386 1 1 179 ARG HA H 0.252 2.862 -10.220 1.00 . A A . 178 ARG HA 1 1
19 58387 1 1 179 ARG HB2 H 0.578 1.233 -11.906 1.00 . A A . 178 ARG HB2 1 1
19 58388 1 1 179 ARG HB3 H 0.151 2.715 -12.748 1.00 . A A . 178 ARG HB3 1 1
19 58389 1 1 179 ARG HD2 H 1.108 0.968 -14.482 1.00 . A A . 178 ARG HD2 1 1
19 58390 1 1 179 ARG HD3 H 1.266 2.679 -14.856 1.00 . A A . 178 ARG HD3 1 1
19 58391 1 1 179 ARG HE H 3.681 1.036 -14.887 1.00 . A A . 178 ARG HE 1 1
19 58392 1 1 179 ARG HG2 H 2.712 3.023 -12.975 1.00 . A A . 178 ARG HG2 1 1
19 58393 1 1 179 ARG HG3 H 2.767 1.288 -12.647 1.00 . A A . 178 ARG HG3 1 1
19 58394 1 1 179 ARG HH11 H 1.182 2.733 -16.674 1.00 . A A . 178 ARG HH11 1 1
19 58395 1 1 179 ARG HH12 H 2.079 2.746 -18.159 1.00 . A A . 178 ARG HH12 1 1
19 58396 1 1 179 ARG HH21 H 4.873 1.078 -16.850 1.00 . A A . 178 ARG HH21 1 1
19 58397 1 1 179 ARG HH22 H 4.170 1.809 -18.260 1.00 . A A . 178 ARG HH22 1 1
19 58398 1 1 179 ARG N N 1.173 4.463 -11.139 1.00 . A A . 178 ARG N 1 1
19 58399 1 1 179 ARG NE N 2.933 1.520 -15.305 1.00 . A A . 178 ARG NE 1 1
19 58400 1 1 179 ARG NH1 N 2.013 2.496 -17.189 1.00 . A A . 178 ARG NH1 1 1
19 58401 1 1 179 ARG NH2 N 4.107 1.558 -17.290 1.00 . A A . 178 ARG NH2 1 1
19 58402 1 1 179 ARG O O 3.318 3.290 -9.981 1.00 . A A . 178 ARG O 1 1
19 58403 1 1 180 LYS C C 4.651 0.641 -9.841 1.00 . A A . 179 LYS C 1 1
19 58404 1 1 180 LYS CA C 3.425 0.690 -8.934 1.00 . A A . 179 LYS CA 1 1
19 58405 1 1 180 LYS CB C 3.067 -0.736 -8.496 1.00 . A A . 179 LYS CB 1 1
19 58406 1 1 180 LYS CD C 2.524 -0.414 -6.053 1.00 . A A . 179 LYS CD 1 1
19 58407 1 1 180 LYS CE C 2.257 -1.481 -5.002 1.00 . A A . 179 LYS CE 1 1
19 58408 1 1 180 LYS CG C 1.990 -0.823 -7.419 1.00 . A A . 179 LYS CG 1 1
19 58409 1 1 180 LYS H H 1.467 0.796 -9.731 1.00 . A A . 179 LYS H 1 1
19 58410 1 1 180 LYS HA H 3.653 1.283 -8.061 1.00 . A A . 179 LYS HA 1 1
19 58411 1 1 180 LYS HB2 H 2.723 -1.284 -9.358 1.00 . A A . 179 LYS HB2 1 1
19 58412 1 1 180 LYS HB3 H 3.959 -1.213 -8.116 1.00 . A A . 179 LYS HB3 1 1
19 58413 1 1 180 LYS HD2 H 3.589 -0.257 -6.128 1.00 . A A . 179 LYS HD2 1 1
19 58414 1 1 180 LYS HD3 H 2.044 0.504 -5.748 1.00 . A A . 179 LYS HD3 1 1
19 58415 1 1 180 LYS HE2 H 2.596 -2.434 -5.386 1.00 . A A . 179 LYS HE2 1 1
19 58416 1 1 180 LYS HE3 H 2.819 -1.236 -4.113 1.00 . A A . 179 LYS HE3 1 1
19 58417 1 1 180 LYS HG2 H 1.175 -0.170 -7.686 1.00 . A A . 179 LYS HG2 1 1
19 58418 1 1 180 LYS HG3 H 1.633 -1.842 -7.366 1.00 . A A . 179 LYS HG3 1 1
19 58419 1 1 180 LYS HZ1 H 0.218 -1.467 -5.494 1.00 . A A . 179 LYS HZ1 1 1
19 58420 1 1 180 LYS HZ2 H 0.558 -0.851 -3.947 1.00 . A A . 179 LYS HZ2 1 1
19 58421 1 1 180 LYS HZ3 H 0.618 -2.519 -4.230 1.00 . A A . 179 LYS HZ3 1 1
19 58422 1 1 180 LYS N N 2.297 1.310 -9.625 1.00 . A A . 179 LYS N 1 1
19 58423 1 1 180 LYS NZ N 0.812 -1.586 -4.648 1.00 . A A . 179 LYS NZ 1 1
19 58424 1 1 180 LYS O O 4.573 0.171 -10.975 1.00 . A A . 179 LYS O 1 1
19 58425 1 1 181 ALA C C 8.009 0.206 -9.397 1.00 . A A . 180 ALA C 1 1
19 58426 1 1 181 ALA CA C 7.012 1.105 -10.095 1.00 . A A . 180 ALA CA 1 1
19 58427 1 1 181 ALA CB C 7.590 2.499 -10.267 1.00 . A A . 180 ALA CB 1 1
19 58428 1 1 181 ALA H H 5.766 1.526 -8.442 1.00 . A A . 180 ALA H 1 1
19 58429 1 1 181 ALA HA H 6.803 0.700 -11.075 1.00 . A A . 180 ALA HA 1 1
19 58430 1 1 181 ALA HB1 H 7.788 2.929 -9.296 1.00 . A A . 180 ALA HB1 1 1
19 58431 1 1 181 ALA HB2 H 6.882 3.119 -10.796 1.00 . A A . 180 ALA HB2 1 1
19 58432 1 1 181 ALA HB3 H 8.510 2.442 -10.829 1.00 . A A . 180 ALA HB3 1 1
19 58433 1 1 181 ALA N N 5.769 1.139 -9.346 1.00 . A A . 180 ALA N 1 1
19 58434 1 1 181 ALA O O 8.380 0.440 -8.247 1.00 . A A . 180 ALA O 1 1
19 58435 1 1 182 LEU C C 10.766 -1.435 -10.037 1.00 . A A . 181 LEU C 1 1
19 58436 1 1 182 LEU CA C 9.372 -1.769 -9.537 1.00 . A A . 181 LEU CA 1 1
19 58437 1 1 182 LEU CB C 8.998 -3.199 -9.947 1.00 . A A . 181 LEU CB 1 1
19 58438 1 1 182 LEU CD1 C 7.247 -4.946 -10.362 1.00 . A A . 181 LEU CD1 1 1
19 58439 1 1 182 LEU CD2 C 7.164 -3.584 -8.274 1.00 . A A . 181 LEU CD2 1 1
19 58440 1 1 182 LEU CG C 7.528 -3.584 -9.749 1.00 . A A . 181 LEU CG 1 1
19 58441 1 1 182 LEU H H 8.104 -0.950 -11.007 1.00 . A A . 181 LEU H 1 1
19 58442 1 1 182 LEU HA H 9.348 -1.685 -8.462 1.00 . A A . 181 LEU HA 1 1
19 58443 1 1 182 LEU HB2 H 9.241 -3.323 -10.991 1.00 . A A . 181 LEU HB2 1 1
19 58444 1 1 182 LEU HB3 H 9.604 -3.883 -9.373 1.00 . A A . 181 LEU HB3 1 1
19 58445 1 1 182 LEU HD11 H 7.451 -4.911 -11.422 1.00 . A A . 181 LEU HD11 1 1
19 58446 1 1 182 LEU HD12 H 6.211 -5.206 -10.203 1.00 . A A . 181 LEU HD12 1 1
19 58447 1 1 182 LEU HD13 H 7.880 -5.688 -9.898 1.00 . A A . 181 LEU HD13 1 1
19 58448 1 1 182 LEU HD21 H 6.119 -3.836 -8.159 1.00 . A A . 181 LEU HD21 1 1
19 58449 1 1 182 LEU HD22 H 7.342 -2.602 -7.859 1.00 . A A . 181 LEU HD22 1 1
19 58450 1 1 182 LEU HD23 H 7.769 -4.310 -7.753 1.00 . A A . 181 LEU HD23 1 1
19 58451 1 1 182 LEU HG H 6.902 -2.858 -10.250 1.00 . A A . 181 LEU HG 1 1
19 58452 1 1 182 LEU N N 8.426 -0.827 -10.090 1.00 . A A . 181 LEU N 1 1
19 58453 1 1 182 LEU O O 10.913 -0.795 -11.079 1.00 . A A . 181 LEU O 1 1
19 58454 1 1 183 SER C C 13.320 -2.632 -10.978 1.00 . A A . 182 SER C 1 1
19 58455 1 1 183 SER CA C 13.149 -1.724 -9.764 1.00 . A A . 182 SER CA 1 1
19 58456 1 1 183 SER CB C 14.132 -2.100 -8.646 1.00 . A A . 182 SER CB 1 1
19 58457 1 1 183 SER H H 11.608 -2.247 -8.419 1.00 . A A . 182 SER H 1 1
19 58458 1 1 183 SER HA H 13.316 -0.698 -10.061 1.00 . A A . 182 SER HA 1 1
19 58459 1 1 183 SER HB2 H 13.806 -1.651 -7.721 1.00 . A A . 182 SER HB2 1 1
19 58460 1 1 183 SER HB3 H 14.154 -3.174 -8.536 1.00 . A A . 182 SER HB3 1 1
19 58461 1 1 183 SER HG H 16.084 -2.244 -8.524 1.00 . A A . 182 SER HG 1 1
19 58462 1 1 183 SER N N 11.781 -1.848 -9.294 1.00 . A A . 182 SER N 1 1
19 58463 1 1 183 SER O O 12.618 -3.639 -11.100 1.00 . A A . 182 SER O 1 1
19 58464 1 1 183 SER OG O 15.442 -1.648 -8.931 1.00 . A A . 182 SER OG 1 1
19 58465 1 1 184 LYS C C 14.949 -4.434 -12.832 1.00 . A A . 183 LYS C 1 1
19 58466 1 1 184 LYS CA C 14.394 -3.043 -13.116 1.00 . A A . 183 LYS CA 1 1
19 58467 1 1 184 LYS CB C 15.287 -2.287 -14.104 1.00 . A A . 183 LYS CB 1 1
19 58468 1 1 184 LYS CD C 13.371 -0.933 -15.036 1.00 . A A . 183 LYS CD 1 1
19 58469 1 1 184 LYS CE C 12.815 0.465 -15.257 1.00 . A A . 183 LYS CE 1 1
19 58470 1 1 184 LYS CG C 14.774 -0.892 -14.444 1.00 . A A . 183 LYS CG 1 1
19 58471 1 1 184 LYS H H 14.808 -1.512 -11.705 1.00 . A A . 183 LYS H 1 1
19 58472 1 1 184 LYS HA H 13.416 -3.159 -13.554 1.00 . A A . 183 LYS HA 1 1
19 58473 1 1 184 LYS HB2 H 16.275 -2.190 -13.680 1.00 . A A . 183 LYS HB2 1 1
19 58474 1 1 184 LYS HB3 H 15.352 -2.856 -15.020 1.00 . A A . 183 LYS HB3 1 1
19 58475 1 1 184 LYS HD2 H 13.404 -1.449 -15.985 1.00 . A A . 183 LYS HD2 1 1
19 58476 1 1 184 LYS HD3 H 12.720 -1.465 -14.359 1.00 . A A . 183 LYS HD3 1 1
19 58477 1 1 184 LYS HE2 H 11.787 0.383 -15.580 1.00 . A A . 183 LYS HE2 1 1
19 58478 1 1 184 LYS HE3 H 12.856 1.007 -14.324 1.00 . A A . 183 LYS HE3 1 1
19 58479 1 1 184 LYS HG2 H 14.754 -0.301 -13.543 1.00 . A A . 183 LYS HG2 1 1
19 58480 1 1 184 LYS HG3 H 15.444 -0.440 -15.160 1.00 . A A . 183 LYS HG3 1 1
19 58481 1 1 184 LYS HZ1 H 13.500 0.743 -17.209 1.00 . A A . 183 LYS HZ1 1 1
19 58482 1 1 184 LYS HZ2 H 14.588 1.253 -16.021 1.00 . A A . 183 LYS HZ2 1 1
19 58483 1 1 184 LYS HZ3 H 13.223 2.184 -16.368 1.00 . A A . 183 LYS HZ3 1 1
19 58484 1 1 184 LYS N N 14.229 -2.285 -11.878 1.00 . A A . 183 LYS N 1 1
19 58485 1 1 184 LYS NZ N 13.585 1.211 -16.285 1.00 . A A . 183 LYS NZ 1 1
19 58486 1 1 184 LYS O O 14.820 -5.339 -13.654 1.00 . A A . 183 LYS O 1 1
19 58487 1 1 185 GLN C C 14.730 -6.796 -10.982 1.00 . A A . 184 GLN C 1 1
19 58488 1 1 185 GLN CA C 15.960 -5.913 -11.181 1.00 . A A . 184 GLN CA 1 1
19 58489 1 1 185 GLN CB C 16.745 -5.791 -9.867 1.00 . A A . 184 GLN CB 1 1
19 58490 1 1 185 GLN CD C 17.004 -8.232 -9.129 1.00 . A A . 184 GLN CD 1 1
19 58491 1 1 185 GLN CG C 17.693 -6.961 -9.605 1.00 . A A . 184 GLN CG 1 1
19 58492 1 1 185 GLN H H 15.726 -3.810 -11.098 1.00 . A A . 184 GLN H 1 1
19 58493 1 1 185 GLN HA H 16.591 -6.358 -11.936 1.00 . A A . 184 GLN HA 1 1
19 58494 1 1 185 GLN HB2 H 17.328 -4.882 -9.892 1.00 . A A . 184 GLN HB2 1 1
19 58495 1 1 185 GLN HB3 H 16.044 -5.735 -9.047 1.00 . A A . 184 GLN HB3 1 1
19 58496 1 1 185 GLN HE21 H 15.727 -7.190 -8.004 1.00 . A A . 184 GLN HE21 1 1
19 58497 1 1 185 GLN HE22 H 15.545 -8.910 -7.970 1.00 . A A . 184 GLN HE22 1 1
19 58498 1 1 185 GLN HG2 H 18.219 -7.186 -10.518 1.00 . A A . 184 GLN HG2 1 1
19 58499 1 1 185 GLN HG3 H 18.406 -6.659 -8.853 1.00 . A A . 184 GLN HG3 1 1
19 58500 1 1 185 GLN N N 15.547 -4.599 -11.655 1.00 . A A . 184 GLN N 1 1
19 58501 1 1 185 GLN NE2 N 15.992 -8.099 -8.286 1.00 . A A . 184 GLN NE2 1 1
19 58502 1 1 185 GLN O O 14.737 -7.969 -11.343 1.00 . A A . 184 GLN O 1 1
19 58503 1 1 185 GLN OE1 O 17.402 -9.336 -9.499 1.00 . A A . 184 GLN OE1 1 1
19 58504 1 1 186 GLU C C 11.691 -7.169 -11.482 1.00 . A A . 185 GLU C 1 1
19 58505 1 1 186 GLU CA C 12.439 -6.946 -10.172 1.00 . A A . 185 GLU CA 1 1
19 58506 1 1 186 GLU CB C 11.523 -6.185 -9.196 1.00 . A A . 185 GLU CB 1 1
19 58507 1 1 186 GLU CD C 13.190 -6.221 -7.274 1.00 . A A . 185 GLU CD 1 1
19 58508 1 1 186 GLU CG C 12.252 -5.384 -8.118 1.00 . A A . 185 GLU CG 1 1
19 58509 1 1 186 GLU H H 13.728 -5.268 -10.181 1.00 . A A . 185 GLU H 1 1
19 58510 1 1 186 GLU HA H 12.696 -7.904 -9.748 1.00 . A A . 185 GLU HA 1 1
19 58511 1 1 186 GLU HB2 H 10.912 -5.501 -9.762 1.00 . A A . 185 GLU HB2 1 1
19 58512 1 1 186 GLU HB3 H 10.877 -6.898 -8.703 1.00 . A A . 185 GLU HB3 1 1
19 58513 1 1 186 GLU HG2 H 12.825 -4.608 -8.598 1.00 . A A . 185 GLU HG2 1 1
19 58514 1 1 186 GLU HG3 H 11.517 -4.931 -7.469 1.00 . A A . 185 GLU HG3 1 1
19 58515 1 1 186 GLU N N 13.676 -6.214 -10.425 1.00 . A A . 185 GLU N 1 1
19 58516 1 1 186 GLU O O 11.168 -8.254 -11.729 1.00 . A A . 185 GLU O 1 1
19 58517 1 1 186 GLU OE1 O 12.706 -7.127 -6.567 1.00 . A A . 185 GLU OE1 1 1
19 58518 1 1 186 GLU OE2 O 14.412 -5.973 -7.320 1.00 . A A . 185 GLU OE2 1 1
19 58519 1 1 187 MET C C 11.496 -7.183 -14.551 1.00 . A A . 186 MET C 1 1
19 58520 1 1 187 MET CA C 10.917 -6.167 -13.573 1.00 . A A . 186 MET CA 1 1
19 58521 1 1 187 MET CB C 10.886 -4.781 -14.224 1.00 . A A . 186 MET CB 1 1
19 58522 1 1 187 MET CE C 8.449 -2.656 -15.194 1.00 . A A . 186 MET CE 1 1
19 58523 1 1 187 MET CG C 10.224 -3.720 -13.358 1.00 . A A . 186 MET CG 1 1
19 58524 1 1 187 MET H H 12.172 -5.325 -12.084 1.00 . A A . 186 MET H 1 1
19 58525 1 1 187 MET HA H 9.905 -6.461 -13.338 1.00 . A A . 186 MET HA 1 1
19 58526 1 1 187 MET HB2 H 11.900 -4.466 -14.428 1.00 . A A . 186 MET HB2 1 1
19 58527 1 1 187 MET HB3 H 10.344 -4.845 -15.156 1.00 . A A . 186 MET HB3 1 1
19 58528 1 1 187 MET HE1 H 7.669 -2.973 -14.518 1.00 . A A . 186 MET HE1 1 1
19 58529 1 1 187 MET HE2 H 8.700 -3.468 -15.861 1.00 . A A . 186 MET HE2 1 1
19 58530 1 1 187 MET HE3 H 8.105 -1.810 -15.771 1.00 . A A . 186 MET HE3 1 1
19 58531 1 1 187 MET HG2 H 9.288 -4.111 -12.990 1.00 . A A . 186 MET HG2 1 1
19 58532 1 1 187 MET HG3 H 10.874 -3.503 -12.522 1.00 . A A . 186 MET HG3 1 1
19 58533 1 1 187 MET N N 11.670 -6.136 -12.320 1.00 . A A . 186 MET N 1 1
19 58534 1 1 187 MET O O 10.757 -7.945 -15.169 1.00 . A A . 186 MET O 1 1
19 58535 1 1 187 MET SD S 9.898 -2.189 -14.251 1.00 . A A . 186 MET SD 1 1
19 58536 1 1 188 ALA C C 13.822 -9.435 -14.943 1.00 . A A . 187 ALA C 1 1
19 58537 1 1 188 ALA CA C 13.472 -8.114 -15.617 1.00 . A A . 187 ALA CA 1 1
19 58538 1 1 188 ALA CB C 14.722 -7.470 -16.195 1.00 . A A . 187 ALA CB 1 1
19 58539 1 1 188 ALA H H 13.364 -6.578 -14.155 1.00 . A A . 187 ALA H 1 1
19 58540 1 1 188 ALA HA H 12.788 -8.309 -16.428 1.00 . A A . 187 ALA HA 1 1
19 58541 1 1 188 ALA HB1 H 15.189 -8.153 -16.890 1.00 . A A . 187 ALA HB1 1 1
19 58542 1 1 188 ALA HB2 H 15.412 -7.244 -15.395 1.00 . A A . 187 ALA HB2 1 1
19 58543 1 1 188 ALA HB3 H 14.455 -6.560 -16.710 1.00 . A A . 187 ALA HB3 1 1
19 58544 1 1 188 ALA N N 12.815 -7.201 -14.686 1.00 . A A . 187 ALA N 1 1
19 58545 1 1 188 ALA O O 14.274 -10.372 -15.605 1.00 . A A . 187 ALA O 1 1
19 58546 1 1 189 SER C C 15.443 -10.957 -12.878 1.00 . A A . 188 SER C 1 1
19 58547 1 1 189 SER CA C 13.939 -10.664 -12.804 1.00 . A A . 188 SER CA 1 1
19 58548 1 1 189 SER CB C 13.117 -11.889 -13.233 1.00 . A A . 188 SER CB 1 1
19 58549 1 1 189 SER H H 13.196 -8.720 -13.182 1.00 . A A . 188 SER H 1 1
19 58550 1 1 189 SER HA H 13.689 -10.419 -11.781 1.00 . A A . 188 SER HA 1 1
19 58551 1 1 189 SER HB2 H 12.079 -11.605 -13.340 1.00 . A A . 188 SER HB2 1 1
19 58552 1 1 189 SER HB3 H 13.489 -12.251 -14.180 1.00 . A A . 188 SER HB3 1 1
19 58553 1 1 189 SER HG H 14.134 -13.191 -12.181 1.00 . A A . 188 SER HG 1 1
19 58554 1 1 189 SER N N 13.603 -9.495 -13.624 1.00 . A A . 188 SER N 1 1
19 58555 1 1 189 SER O O 15.883 -12.097 -12.720 1.00 . A A . 188 SER O 1 1
19 58556 1 1 189 SER OG O 13.208 -12.932 -12.277 1.00 . A A . 188 SER OG 1 1
19 58557 1 1 190 ALA C C 18.282 -8.627 -13.025 1.00 . A A . 189 ALA C 1 1
19 58558 1 1 190 ALA CA C 17.659 -9.996 -13.243 1.00 . A A . 189 ALA CA 1 1
19 58559 1 1 190 ALA CB C 18.011 -10.522 -14.625 1.00 . A A . 189 ALA CB 1 1
19 58560 1 1 190 ALA H H 15.802 -9.013 -13.136 1.00 . A A . 189 ALA H 1 1
19 58561 1 1 190 ALA HA H 18.034 -10.688 -12.504 1.00 . A A . 189 ALA HA 1 1
19 58562 1 1 190 ALA HB1 H 19.086 -10.588 -14.721 1.00 . A A . 189 ALA HB1 1 1
19 58563 1 1 190 ALA HB2 H 17.623 -9.849 -15.374 1.00 . A A . 189 ALA HB2 1 1
19 58564 1 1 190 ALA HB3 H 17.577 -11.501 -14.759 1.00 . A A . 189 ALA HB3 1 1
19 58565 1 1 190 ALA N N 16.219 -9.900 -13.091 1.00 . A A . 189 ALA N 1 1
19 58566 1 1 190 ALA O O 17.584 -7.614 -13.092 1.00 . A A . 189 ALA O 1 1
19 58567 1 1 191 SER C C 20.257 -6.431 -13.748 1.00 . A A . 190 SER C 1 1
19 58568 1 1 191 SER CA C 20.293 -7.347 -12.525 1.00 . A A . 190 SER CA 1 1
19 58569 1 1 191 SER CB C 21.734 -7.643 -12.120 1.00 . A A . 190 SER CB 1 1
19 58570 1 1 191 SER H H 20.092 -9.437 -12.782 1.00 . A A . 190 SER H 1 1
19 58571 1 1 191 SER HA H 19.797 -6.850 -11.706 1.00 . A A . 190 SER HA 1 1
19 58572 1 1 191 SER HB2 H 22.272 -8.039 -12.968 1.00 . A A . 190 SER HB2 1 1
19 58573 1 1 191 SER HB3 H 22.207 -6.732 -11.786 1.00 . A A . 190 SER HB3 1 1
19 58574 1 1 191 SER HG H 20.894 -8.669 -10.671 1.00 . A A . 190 SER HG 1 1
19 58575 1 1 191 SER N N 19.586 -8.597 -12.782 1.00 . A A . 190 SER N 1 1
19 58576 1 1 191 SER O O 20.779 -6.775 -14.809 1.00 . A A . 190 SER O 1 1
19 58577 1 1 191 SER OG O 21.770 -8.596 -11.069 1.00 . A A . 190 SER OG 1 1
19 58578 1 1 192 SER C C 19.722 -2.911 -14.169 1.00 . A A . 191 SER C 1 1
19 58579 1 1 192 SER CA C 19.475 -4.325 -14.684 1.00 . A A . 191 SER CA 1 1
19 58580 1 1 192 SER CB C 18.067 -4.426 -15.279 1.00 . A A . 191 SER CB 1 1
19 58581 1 1 192 SER H H 19.244 -5.055 -12.713 1.00 . A A . 191 SER H 1 1
19 58582 1 1 192 SER HA H 20.205 -4.562 -15.443 1.00 . A A . 191 SER HA 1 1
19 58583 1 1 192 SER HB2 H 17.357 -4.002 -14.586 1.00 . A A . 191 SER HB2 1 1
19 58584 1 1 192 SER HB3 H 18.033 -3.879 -16.210 1.00 . A A . 191 SER HB3 1 1
19 58585 1 1 192 SER HG H 17.522 -6.217 -14.690 1.00 . A A . 191 SER HG 1 1
19 58586 1 1 192 SER N N 19.621 -5.279 -13.594 1.00 . A A . 191 SER N 1 1
19 58587 1 1 192 SER O O 19.165 -2.517 -13.144 1.00 . A A . 191 SER O 1 1
19 58588 1 1 192 SER OG O 17.712 -5.777 -15.529 1.00 . A A . 191 SER OG 1 1
19 58589 1 1 193 SER C C 21.110 0.130 -15.589 1.00 . A A . 192 SER C 1 1
19 58590 1 1 193 SER CA C 20.908 -0.816 -14.410 1.00 . A A . 192 SER CA 1 1
19 58591 1 1 193 SER CB C 22.183 -0.870 -13.562 1.00 . A A . 192 SER CB 1 1
19 58592 1 1 193 SER H H 20.932 -2.488 -15.708 1.00 . A A . 192 SER H 1 1
19 58593 1 1 193 SER HA H 20.099 -0.449 -13.801 1.00 . A A . 192 SER HA 1 1
19 58594 1 1 193 SER HB2 H 22.115 -1.689 -12.862 1.00 . A A . 192 SER HB2 1 1
19 58595 1 1 193 SER HB3 H 23.037 -1.021 -14.209 1.00 . A A . 192 SER HB3 1 1
19 58596 1 1 193 SER HG H 21.614 0.470 -12.249 1.00 . A A . 192 SER HG 1 1
19 58597 1 1 193 SER N N 20.556 -2.151 -14.865 1.00 . A A . 192 SER N 1 1
19 58598 1 1 193 SER O O 21.676 -0.255 -16.614 1.00 . A A . 192 SER O 1 1
19 58599 1 1 193 SER OG O 22.369 0.333 -12.837 1.00 . A A . 192 SER OG 1 1
19 58600 1 1 194 GLN C C 21.894 3.384 -15.881 1.00 . A A . 193 GLN C 1 1
19 58601 1 1 194 GLN CA C 20.874 2.397 -16.433 1.00 . A A . 193 GLN CA 1 1
19 58602 1 1 194 GLN CB C 19.574 3.127 -16.802 1.00 . A A . 193 GLN CB 1 1
19 58603 1 1 194 GLN CD C 18.476 4.964 -18.159 1.00 . A A . 193 GLN CD 1 1
19 58604 1 1 194 GLN CG C 19.763 4.232 -17.832 1.00 . A A . 193 GLN CG 1 1
19 58605 1 1 194 GLN H H 20.080 1.567 -14.656 1.00 . A A . 193 GLN H 1 1
19 58606 1 1 194 GLN HA H 21.283 1.930 -17.317 1.00 . A A . 193 GLN HA 1 1
19 58607 1 1 194 GLN HB2 H 18.874 2.410 -17.201 1.00 . A A . 193 GLN HB2 1 1
19 58608 1 1 194 GLN HB3 H 19.154 3.567 -15.907 1.00 . A A . 193 GLN HB3 1 1
19 58609 1 1 194 GLN HE21 H 18.827 6.284 -16.719 1.00 . A A . 193 GLN HE21 1 1
19 58610 1 1 194 GLN HE22 H 17.373 6.524 -17.624 1.00 . A A . 193 GLN HE22 1 1
19 58611 1 1 194 GLN HG2 H 20.475 4.946 -17.447 1.00 . A A . 193 GLN HG2 1 1
19 58612 1 1 194 GLN HG3 H 20.150 3.798 -18.740 1.00 . A A . 193 GLN HG3 1 1
19 58613 1 1 194 GLN N N 20.624 1.356 -15.448 1.00 . A A . 193 GLN N 1 1
19 58614 1 1 194 GLN NE2 N 18.196 6.029 -17.426 1.00 . A A . 193 GLN NE2 1 1
19 58615 1 1 194 GLN O O 21.606 4.130 -14.943 1.00 . A A . 193 GLN O 1 1
19 58616 1 1 194 GLN OE1 O 17.743 4.579 -19.069 1.00 . A A . 193 GLN OE1 1 1
19 58617 1 1 195 ARG C C 24.069 5.595 -16.691 1.00 . A A . 194 ARG C 1 1
19 58618 1 1 195 ARG CA C 24.155 4.247 -15.990 1.00 . A A . 194 ARG CA 1 1
19 58619 1 1 195 ARG CB C 25.528 3.611 -16.236 1.00 . A A . 194 ARG CB 1 1
19 58620 1 1 195 ARG CD C 28.031 3.875 -16.161 1.00 . A A . 194 ARG CD 1 1
19 58621 1 1 195 ARG CG C 26.691 4.481 -15.779 1.00 . A A . 194 ARG CG 1 1
19 58622 1 1 195 ARG CZ C 30.426 4.466 -15.960 1.00 . A A . 194 ARG CZ 1 1
19 58623 1 1 195 ARG H H 23.261 2.755 -17.192 1.00 . A A . 194 ARG H 1 1
19 58624 1 1 195 ARG HA H 24.023 4.398 -14.929 1.00 . A A . 194 ARG HA 1 1
19 58625 1 1 195 ARG HB2 H 25.577 2.674 -15.706 1.00 . A A . 194 ARG HB2 1 1
19 58626 1 1 195 ARG HB3 H 25.641 3.425 -17.293 1.00 . A A . 194 ARG HB3 1 1
19 58627 1 1 195 ARG HD2 H 28.195 2.991 -15.566 1.00 . A A . 194 ARG HD2 1 1
19 58628 1 1 195 ARG HD3 H 28.003 3.603 -17.205 1.00 . A A . 194 ARG HD3 1 1
19 58629 1 1 195 ARG HE H 28.901 5.752 -15.771 1.00 . A A . 194 ARG HE 1 1
19 58630 1 1 195 ARG HG2 H 26.604 5.453 -16.241 1.00 . A A . 194 ARG HG2 1 1
19 58631 1 1 195 ARG HG3 H 26.647 4.586 -14.705 1.00 . A A . 194 ARG HG3 1 1
19 58632 1 1 195 ARG HH11 H 30.084 2.505 -16.337 1.00 . A A . 194 ARG HH11 1 1
19 58633 1 1 195 ARG HH12 H 31.753 2.949 -16.195 1.00 . A A . 194 ARG HH12 1 1
19 58634 1 1 195 ARG HH21 H 31.097 6.349 -15.611 1.00 . A A . 194 ARG HH21 1 1
19 58635 1 1 195 ARG HH22 H 32.331 5.139 -15.781 1.00 . A A . 194 ARG HH22 1 1
19 58636 1 1 195 ARG N N 23.090 3.367 -16.445 1.00 . A A . 194 ARG N 1 1
19 58637 1 1 195 ARG NE N 29.137 4.810 -15.941 1.00 . A A . 194 ARG NE 1 1
19 58638 1 1 195 ARG NH1 N 30.782 3.206 -16.182 1.00 . A A . 194 ARG NH1 1 1
19 58639 1 1 195 ARG NH2 N 31.360 5.391 -15.768 1.00 . A A . 194 ARG NH2 1 1
19 58640 1 1 195 ARG O O 24.178 5.680 -17.917 1.00 . A A . 194 ARG O 1 1
19 58641 1 1 196 GLY C C 25.214 8.632 -16.325 1.00 . A A . 195 GLY C 1 1
19 58642 1 1 196 GLY CA C 23.852 7.980 -16.442 1.00 . A A . 195 GLY CA 1 1
19 58643 1 1 196 GLY H H 23.711 6.499 -14.947 1.00 . A A . 195 GLY H 1 1
19 58644 1 1 196 GLY HA2 H 23.567 7.941 -17.484 1.00 . A A . 195 GLY HA2 1 1
19 58645 1 1 196 GLY HA3 H 23.130 8.572 -15.902 1.00 . A A . 195 GLY HA3 1 1
19 58646 1 1 196 GLY N N 23.860 6.640 -15.907 1.00 . A A . 195 GLY N 1 1
19 58647 1 1 196 GLY O O 26.211 7.953 -16.072 1.00 . A A . 195 GLY O 1 1
19 58648 1 1 197 ARG C C 26.526 11.621 -15.231 1.00 . A A . 196 ARG C 1 1
19 58649 1 1 197 ARG CA C 26.524 10.665 -16.422 1.00 . A A . 196 ARG CA 1 1
19 58650 1 1 197 ARG CB C 26.795 11.414 -17.736 1.00 . A A . 196 ARG CB 1 1
19 58651 1 1 197 ARG CD C 25.891 12.763 -19.644 1.00 . A A . 196 ARG CD 1 1
19 58652 1 1 197 ARG CG C 25.607 12.203 -18.265 1.00 . A A . 196 ARG CG 1 1
19 58653 1 1 197 ARG CZ C 26.881 11.872 -21.725 1.00 . A A . 196 ARG CZ 1 1
19 58654 1 1 197 ARG H H 24.437 10.432 -16.680 1.00 . A A . 196 ARG H 1 1
19 58655 1 1 197 ARG HA H 27.308 9.936 -16.272 1.00 . A A . 196 ARG HA 1 1
19 58656 1 1 197 ARG HB2 H 27.611 12.102 -17.580 1.00 . A A . 196 ARG HB2 1 1
19 58657 1 1 197 ARG HB3 H 27.085 10.696 -18.491 1.00 . A A . 196 ARG HB3 1 1
19 58658 1 1 197 ARG HD2 H 25.029 13.318 -19.981 1.00 . A A . 196 ARG HD2 1 1
19 58659 1 1 197 ARG HD3 H 26.743 13.423 -19.583 1.00 . A A . 196 ARG HD3 1 1
19 58660 1 1 197 ARG HE H 25.828 10.803 -20.403 1.00 . A A . 196 ARG HE 1 1
19 58661 1 1 197 ARG HG2 H 24.750 11.551 -18.320 1.00 . A A . 196 ARG HG2 1 1
19 58662 1 1 197 ARG HG3 H 25.400 13.019 -17.589 1.00 . A A . 196 ARG HG3 1 1
19 58663 1 1 197 ARG HH11 H 27.207 13.852 -21.425 1.00 . A A . 196 ARG HH11 1 1
19 58664 1 1 197 ARG HH12 H 27.894 13.199 -22.877 1.00 . A A . 196 ARG HH12 1 1
19 58665 1 1 197 ARG HH21 H 26.740 9.931 -22.290 1.00 . A A . 196 ARG HH21 1 1
19 58666 1 1 197 ARG HH22 H 27.628 10.957 -23.373 1.00 . A A . 196 ARG HH22 1 1
19 58667 1 1 197 ARG N N 25.266 9.938 -16.501 1.00 . A A . 196 ARG N 1 1
19 58668 1 1 197 ARG NE N 26.181 11.701 -20.607 1.00 . A A . 196 ARG NE 1 1
19 58669 1 1 197 ARG NH1 N 27.365 13.070 -22.035 1.00 . A A . 196 ARG NH1 1 1
19 58670 1 1 197 ARG NH2 N 27.101 10.839 -22.528 1.00 . A A . 196 ARG NH2 1 1
19 58671 1 1 197 ARG O O 27.059 11.239 -14.171 1.00 . A A . 196 ARG O 1 1
19 58672 1 1 197 ARG OXT O 25.990 12.740 -15.346 1.00 . A A . 196 ARG OXT 1 1
20 58673 1 1 2 GLY C C -12.726 7.573 21.239 1.00 . A A . 1 GLY C 1 1
20 58674 1 1 2 GLY CA C -11.419 7.635 21.995 1.00 . A A . 1 GLY CA 1 1
20 58675 1 1 2 GLY H H -11.906 6.210 23.426 1.00 . A A . 1 GLY H 1 1
20 58676 1 1 2 GLY HA2 H -11.458 8.455 22.696 1.00 . A A . 1 GLY HA2 1 1
20 58677 1 1 2 GLY HA3 H -10.614 7.809 21.294 1.00 . A A . 1 GLY HA3 1 1
20 58678 1 1 2 GLY N N -11.151 6.383 22.735 1.00 . A A . 1 GLY N 1 1
20 58679 1 1 2 GLY O O -12.987 6.611 20.516 1.00 . A A . 1 GLY O 1 1
20 58680 1 1 3 SER C C -14.707 9.277 19.375 1.00 . A A . 2 SER C 1 1
20 58681 1 1 3 SER CA C -14.843 8.643 20.755 1.00 . A A . 2 SER CA 1 1
20 58682 1 1 3 SER CB C -15.841 9.429 21.613 1.00 . A A . 2 SER CB 1 1
20 58683 1 1 3 SER H H -13.295 9.322 22.015 1.00 . A A . 2 SER H 1 1
20 58684 1 1 3 SER HA H -15.200 7.631 20.641 1.00 . A A . 2 SER HA 1 1
20 58685 1 1 3 SER HB2 H -16.739 9.609 21.042 1.00 . A A . 2 SER HB2 1 1
20 58686 1 1 3 SER HB3 H -16.084 8.857 22.495 1.00 . A A . 2 SER HB3 1 1
20 58687 1 1 3 SER HG H -14.689 10.993 21.330 1.00 . A A . 2 SER HG 1 1
20 58688 1 1 3 SER N N -13.556 8.586 21.419 1.00 . A A . 2 SER N 1 1
20 58689 1 1 3 SER O O -14.631 10.499 19.245 1.00 . A A . 2 SER O 1 1
20 58690 1 1 3 SER OG O -15.296 10.680 22.013 1.00 . A A . 2 SER OG 1 1
20 58691 1 1 4 LYS C C -15.990 8.851 16.355 1.00 . A A . 3 LYS C 1 1
20 58692 1 1 4 LYS CA C -14.599 8.925 16.983 1.00 . A A . 3 LYS CA 1 1
20 58693 1 1 4 LYS CB C -13.566 8.155 16.144 1.00 . A A . 3 LYS CB 1 1
20 58694 1 1 4 LYS CD C -12.820 5.948 15.209 1.00 . A A . 3 LYS CD 1 1
20 58695 1 1 4 LYS CE C -12.943 4.438 15.305 1.00 . A A . 3 LYS CE 1 1
20 58696 1 1 4 LYS CG C -13.638 6.643 16.285 1.00 . A A . 3 LYS CG 1 1
20 58697 1 1 4 LYS H H -14.624 7.473 18.521 1.00 . A A . 3 LYS H 1 1
20 58698 1 1 4 LYS HA H -14.304 9.964 17.024 1.00 . A A . 3 LYS HA 1 1
20 58699 1 1 4 LYS HB2 H -13.717 8.400 15.104 1.00 . A A . 3 LYS HB2 1 1
20 58700 1 1 4 LYS HB3 H -12.577 8.473 16.438 1.00 . A A . 3 LYS HB3 1 1
20 58701 1 1 4 LYS HD2 H -13.172 6.266 14.239 1.00 . A A . 3 LYS HD2 1 1
20 58702 1 1 4 LYS HD3 H -11.781 6.224 15.325 1.00 . A A . 3 LYS HD3 1 1
20 58703 1 1 4 LYS HE2 H -13.989 4.179 15.368 1.00 . A A . 3 LYS HE2 1 1
20 58704 1 1 4 LYS HE3 H -12.515 3.998 14.417 1.00 . A A . 3 LYS HE3 1 1
20 58705 1 1 4 LYS HG2 H -13.252 6.363 17.255 1.00 . A A . 3 LYS HG2 1 1
20 58706 1 1 4 LYS HG3 H -14.669 6.331 16.202 1.00 . A A . 3 LYS HG3 1 1
20 58707 1 1 4 LYS HZ1 H -11.211 3.863 16.322 1.00 . A A . 3 LYS HZ1 1 1
20 58708 1 1 4 LYS HZ2 H -12.576 2.934 16.706 1.00 . A A . 3 LYS HZ2 1 1
20 58709 1 1 4 LYS HZ3 H -12.419 4.500 17.326 1.00 . A A . 3 LYS HZ3 1 1
20 58710 1 1 4 LYS N N -14.641 8.441 18.351 1.00 . A A . 3 LYS N 1 1
20 58711 1 1 4 LYS NZ N -12.242 3.899 16.499 1.00 . A A . 3 LYS NZ 1 1
20 58712 1 1 4 LYS O O -16.354 7.866 15.708 1.00 . A A . 3 LYS O 1 1
20 58713 1 1 5 SER C C -18.152 10.653 14.691 1.00 . A A . 4 SER C 1 1
20 58714 1 1 5 SER CA C -18.134 9.955 16.051 1.00 . A A . 4 SER CA 1 1
20 58715 1 1 5 SER CB C -19.043 10.685 17.049 1.00 . A A . 4 SER CB 1 1
20 58716 1 1 5 SER H H -16.436 10.642 17.109 1.00 . A A . 4 SER H 1 1
20 58717 1 1 5 SER HA H -18.489 8.943 15.927 1.00 . A A . 4 SER HA 1 1
20 58718 1 1 5 SER HB2 H -18.848 10.316 18.045 1.00 . A A . 4 SER HB2 1 1
20 58719 1 1 5 SER HB3 H -18.835 11.745 17.013 1.00 . A A . 4 SER HB3 1 1
20 58720 1 1 5 SER HG H -20.495 9.998 15.919 1.00 . A A . 4 SER HG 1 1
20 58721 1 1 5 SER N N -16.776 9.893 16.573 1.00 . A A . 4 SER N 1 1
20 58722 1 1 5 SER O O -19.198 11.094 14.214 1.00 . A A . 4 SER O 1 1
20 58723 1 1 5 SER OG O -20.415 10.481 16.753 1.00 . A A . 4 SER OG 1 1
20 58724 1 1 6 GLU C C -17.560 10.523 11.702 1.00 . A A . 5 GLU C 1 1
20 58725 1 1 6 GLU CA C -16.842 11.355 12.759 1.00 . A A . 5 GLU CA 1 1
20 58726 1 1 6 GLU CB C -15.359 11.493 12.397 1.00 . A A . 5 GLU CB 1 1
20 58727 1 1 6 GLU CD C -15.580 13.629 11.062 1.00 . A A . 5 GLU CD 1 1
20 58728 1 1 6 GLU CG C -15.095 12.196 11.073 1.00 . A A . 5 GLU CG 1 1
20 58729 1 1 6 GLU H H -16.181 10.379 14.508 1.00 . A A . 5 GLU H 1 1
20 58730 1 1 6 GLU HA H -17.290 12.336 12.800 1.00 . A A . 5 GLU HA 1 1
20 58731 1 1 6 GLU HB2 H -14.868 12.055 13.173 1.00 . A A . 5 GLU HB2 1 1
20 58732 1 1 6 GLU HB3 H -14.920 10.508 12.349 1.00 . A A . 5 GLU HB3 1 1
20 58733 1 1 6 GLU HG2 H -14.031 12.192 10.886 1.00 . A A . 5 GLU HG2 1 1
20 58734 1 1 6 GLU HG3 H -15.598 11.655 10.286 1.00 . A A . 5 GLU HG3 1 1
20 58735 1 1 6 GLU N N -16.980 10.739 14.069 1.00 . A A . 5 GLU N 1 1
20 58736 1 1 6 GLU O O -18.213 11.080 10.816 1.00 . A A . 5 GLU O 1 1
20 58737 1 1 6 GLU OE1 O -15.111 14.430 11.894 1.00 . A A . 5 GLU OE1 1 1
20 58738 1 1 6 GLU OE2 O -16.444 13.963 10.225 1.00 . A A . 5 GLU OE2 1 1
20 58739 1 1 7 SER C C -17.140 8.277 9.572 1.00 . A A . 6 SER C 1 1
20 58740 1 1 7 SER CA C -17.973 8.232 10.855 1.00 . A A . 6 SER CA 1 1
20 58741 1 1 7 SER CB C -19.457 8.480 10.549 1.00 . A A . 6 SER CB 1 1
20 58742 1 1 7 SER H H -16.982 8.842 12.617 1.00 . A A . 6 SER H 1 1
20 58743 1 1 7 SER HA H -17.871 7.248 11.291 1.00 . A A . 6 SER HA 1 1
20 58744 1 1 7 SER HB2 H -19.557 9.407 10.006 1.00 . A A . 6 SER HB2 1 1
20 58745 1 1 7 SER HB3 H -19.840 7.668 9.947 1.00 . A A . 6 SER HB3 1 1
20 58746 1 1 7 SER HG H -20.748 9.377 11.717 1.00 . A A . 6 SER HG 1 1
20 58747 1 1 7 SER N N -17.448 9.193 11.831 1.00 . A A . 6 SER N 1 1
20 58748 1 1 7 SER O O -16.970 9.338 8.970 1.00 . A A . 6 SER O 1 1
20 58749 1 1 7 SER OG O -20.222 8.568 11.742 1.00 . A A . 6 SER OG 1 1
20 58750 1 1 8 PRO C C -16.370 7.478 6.683 1.00 . A A . 7 PRO C 1 1
20 58751 1 1 8 PRO CA C -15.704 7.054 7.984 1.00 . A A . 7 PRO CA 1 1
20 58752 1 1 8 PRO CB C -15.314 5.577 7.919 1.00 . A A . 7 PRO CB 1 1
20 58753 1 1 8 PRO CD C -16.838 5.794 9.726 1.00 . A A . 7 PRO CD 1 1
20 58754 1 1 8 PRO CG C -16.408 4.868 8.628 1.00 . A A . 7 PRO CG 1 1
20 58755 1 1 8 PRO HA H -14.819 7.653 8.141 1.00 . A A . 7 PRO HA 1 1
20 58756 1 1 8 PRO HB2 H -15.247 5.258 6.886 1.00 . A A . 7 PRO HB2 1 1
20 58757 1 1 8 PRO HB3 H -14.377 5.417 8.424 1.00 . A A . 7 PRO HB3 1 1
20 58758 1 1 8 PRO HD2 H -17.884 5.649 9.955 1.00 . A A . 7 PRO HD2 1 1
20 58759 1 1 8 PRO HD3 H -16.229 5.650 10.607 1.00 . A A . 7 PRO HD3 1 1
20 58760 1 1 8 PRO HG2 H -17.224 4.681 7.945 1.00 . A A . 7 PRO HG2 1 1
20 58761 1 1 8 PRO HG3 H -16.041 3.944 9.046 1.00 . A A . 7 PRO HG3 1 1
20 58762 1 1 8 PRO N N -16.604 7.125 9.139 1.00 . A A . 7 PRO N 1 1
20 58763 1 1 8 PRO O O -17.581 7.337 6.500 1.00 . A A . 7 PRO O 1 1
20 58764 1 1 9 LYS C C -15.260 7.589 3.454 1.00 . A A . 8 LYS C 1 1
20 58765 1 1 9 LYS CA C -16.002 8.428 4.476 1.00 . A A . 8 LYS CA 1 1
20 58766 1 1 9 LYS CB C -15.698 9.916 4.232 1.00 . A A . 8 LYS CB 1 1
20 58767 1 1 9 LYS CD C -14.959 10.880 6.471 1.00 . A A . 8 LYS CD 1 1
20 58768 1 1 9 LYS CE C -13.657 11.480 5.964 1.00 . A A . 8 LYS CE 1 1
20 58769 1 1 9 LYS CG C -16.047 10.846 5.395 1.00 . A A . 8 LYS CG 1 1
20 58770 1 1 9 LYS H H -14.608 8.145 6.038 1.00 . A A . 8 LYS H 1 1
20 58771 1 1 9 LYS HA H -17.062 8.250 4.393 1.00 . A A . 8 LYS HA 1 1
20 58772 1 1 9 LYS HB2 H -14.647 10.017 4.023 1.00 . A A . 8 LYS HB2 1 1
20 58773 1 1 9 LYS HB3 H -16.255 10.241 3.364 1.00 . A A . 8 LYS HB3 1 1
20 58774 1 1 9 LYS HD2 H -15.311 11.473 7.300 1.00 . A A . 8 LYS HD2 1 1
20 58775 1 1 9 LYS HD3 H -14.770 9.871 6.806 1.00 . A A . 8 LYS HD3 1 1
20 58776 1 1 9 LYS HE2 H -13.546 11.249 4.917 1.00 . A A . 8 LYS HE2 1 1
20 58777 1 1 9 LYS HE3 H -13.695 12.552 6.091 1.00 . A A . 8 LYS HE3 1 1
20 58778 1 1 9 LYS HG2 H -16.189 11.844 5.014 1.00 . A A . 8 LYS HG2 1 1
20 58779 1 1 9 LYS HG3 H -16.965 10.499 5.844 1.00 . A A . 8 LYS HG3 1 1
20 58780 1 1 9 LYS HZ1 H -11.605 11.316 6.295 1.00 . A A . 8 LYS HZ1 1 1
20 58781 1 1 9 LYS HZ2 H -12.468 9.901 6.641 1.00 . A A . 8 LYS HZ2 1 1
20 58782 1 1 9 LYS HZ3 H -12.530 11.220 7.703 1.00 . A A . 8 LYS HZ3 1 1
20 58783 1 1 9 LYS N N -15.561 8.016 5.796 1.00 . A A . 8 LYS N 1 1
20 58784 1 1 9 LYS NZ N -12.485 10.946 6.703 1.00 . A A . 8 LYS NZ 1 1
20 58785 1 1 9 LYS O O -15.465 7.707 2.248 1.00 . A A . 8 LYS O 1 1
20 58786 1 1 10 GLU C C -14.052 4.604 2.823 1.00 . A A . 9 GLU C 1 1
20 58787 1 1 10 GLU CA C -13.474 5.969 3.165 1.00 . A A . 9 GLU CA 1 1
20 58788 1 1 10 GLU CB C -12.138 5.798 3.905 1.00 . A A . 9 GLU CB 1 1
20 58789 1 1 10 GLU CD C -12.120 7.306 5.930 1.00 . A A . 9 GLU CD 1 1
20 58790 1 1 10 GLU CG C -11.609 7.080 4.518 1.00 . A A . 9 GLU CG 1 1
20 58791 1 1 10 GLU H H -14.378 6.623 4.945 1.00 . A A . 9 GLU H 1 1
20 58792 1 1 10 GLU HA H -13.301 6.515 2.251 1.00 . A A . 9 GLU HA 1 1
20 58793 1 1 10 GLU HB2 H -12.264 5.076 4.699 1.00 . A A . 9 GLU HB2 1 1
20 58794 1 1 10 GLU HB3 H -11.400 5.430 3.213 1.00 . A A . 9 GLU HB3 1 1
20 58795 1 1 10 GLU HG2 H -10.532 7.037 4.540 1.00 . A A . 9 GLU HG2 1 1
20 58796 1 1 10 GLU HG3 H -11.925 7.908 3.899 1.00 . A A . 9 GLU HG3 1 1
20 58797 1 1 10 GLU N N -14.397 6.736 3.972 1.00 . A A . 9 GLU N 1 1
20 58798 1 1 10 GLU O O -14.722 3.979 3.648 1.00 . A A . 9 GLU O 1 1
20 58799 1 1 10 GLU OE1 O -11.791 6.502 6.822 1.00 . A A . 9 GLU OE1 1 1
20 58800 1 1 10 GLU OE2 O -12.857 8.288 6.146 1.00 . A A . 9 GLU OE2 1 1
20 58801 1 1 11 PRO C C -13.378 1.731 1.902 1.00 . A A . 10 PRO C 1 1
20 58802 1 1 11 PRO CA C -14.188 2.788 1.158 1.00 . A A . 10 PRO CA 1 1
20 58803 1 1 11 PRO CB C -13.861 2.779 -0.339 1.00 . A A . 10 PRO CB 1 1
20 58804 1 1 11 PRO CD C -13.127 4.891 0.522 1.00 . A A . 10 PRO CD 1 1
20 58805 1 1 11 PRO CG C -12.864 3.863 -0.542 1.00 . A A . 10 PRO CG 1 1
20 58806 1 1 11 PRO HA H -15.243 2.609 1.308 1.00 . A A . 10 PRO HA 1 1
20 58807 1 1 11 PRO HB2 H -13.446 1.820 -0.614 1.00 . A A . 10 PRO HB2 1 1
20 58808 1 1 11 PRO HB3 H -14.749 2.979 -0.914 1.00 . A A . 10 PRO HB3 1 1
20 58809 1 1 11 PRO HD2 H -12.197 5.305 0.882 1.00 . A A . 10 PRO HD2 1 1
20 58810 1 1 11 PRO HD3 H -13.764 5.677 0.144 1.00 . A A . 10 PRO HD3 1 1
20 58811 1 1 11 PRO HG2 H -11.865 3.462 -0.441 1.00 . A A . 10 PRO HG2 1 1
20 58812 1 1 11 PRO HG3 H -12.994 4.305 -1.519 1.00 . A A . 10 PRO HG3 1 1
20 58813 1 1 11 PRO N N -13.805 4.135 1.589 1.00 . A A . 10 PRO N 1 1
20 58814 1 1 11 PRO O O -12.389 2.066 2.563 1.00 . A A . 10 PRO O 1 1
20 58815 1 1 12 GLU C C -11.650 -0.685 2.268 1.00 . A A . 11 GLU C 1 1
20 58816 1 1 12 GLU CA C -13.143 -0.605 2.561 1.00 . A A . 11 GLU CA 1 1
20 58817 1 1 12 GLU CB C -13.804 -1.969 2.307 1.00 . A A . 11 GLU CB 1 1
20 58818 1 1 12 GLU CD C -13.888 -3.973 0.779 1.00 . A A . 11 GLU CD 1 1
20 58819 1 1 12 GLU CG C -13.667 -2.483 0.886 1.00 . A A . 11 GLU CG 1 1
20 58820 1 1 12 GLU H H -14.535 0.248 1.202 1.00 . A A . 11 GLU H 1 1
20 58821 1 1 12 GLU HA H -13.261 -0.363 3.607 1.00 . A A . 11 GLU HA 1 1
20 58822 1 1 12 GLU HB2 H -13.358 -2.697 2.967 1.00 . A A . 11 GLU HB2 1 1
20 58823 1 1 12 GLU HB3 H -14.856 -1.891 2.535 1.00 . A A . 11 GLU HB3 1 1
20 58824 1 1 12 GLU HG2 H -14.395 -1.983 0.265 1.00 . A A . 11 GLU HG2 1 1
20 58825 1 1 12 GLU HG3 H -12.674 -2.255 0.529 1.00 . A A . 11 GLU HG3 1 1
20 58826 1 1 12 GLU N N -13.787 0.466 1.800 1.00 . A A . 11 GLU N 1 1
20 58827 1 1 12 GLU O O -10.870 -0.906 3.175 1.00 . A A . 11 GLU O 1 1
20 58828 1 1 12 GLU OE1 O -12.934 -4.734 1.034 1.00 . A A . 11 GLU OE1 1 1
20 58829 1 1 12 GLU OE2 O -15.010 -4.390 0.428 1.00 . A A . 11 GLU OE2 1 1
20 58830 1 1 13 GLN C C -8.997 0.534 1.253 1.00 . A A . 12 GLN C 1 1
20 58831 1 1 13 GLN CA C -9.858 -0.558 0.610 1.00 . A A . 12 GLN CA 1 1
20 58832 1 1 13 GLN CB C -9.745 -0.491 -0.916 1.00 . A A . 12 GLN CB 1 1
20 58833 1 1 13 GLN CD C -10.134 0.888 -2.994 1.00 . A A . 12 GLN CD 1 1
20 58834 1 1 13 GLN CG C -9.951 0.902 -1.494 1.00 . A A . 12 GLN CG 1 1
20 58835 1 1 13 GLN H H -11.943 -0.234 0.340 1.00 . A A . 12 GLN H 1 1
20 58836 1 1 13 GLN HA H -9.496 -1.517 0.942 1.00 . A A . 12 GLN HA 1 1
20 58837 1 1 13 GLN HB2 H -8.761 -0.836 -1.205 1.00 . A A . 12 GLN HB2 1 1
20 58838 1 1 13 GLN HB3 H -10.486 -1.147 -1.346 1.00 . A A . 12 GLN HB3 1 1
20 58839 1 1 13 GLN HE21 H -12.103 0.776 -2.790 1.00 . A A . 12 GLN HE21 1 1
20 58840 1 1 13 GLN HE22 H -11.515 0.804 -4.415 1.00 . A A . 12 GLN HE22 1 1
20 58841 1 1 13 GLN HG2 H -10.824 1.347 -1.040 1.00 . A A . 12 GLN HG2 1 1
20 58842 1 1 13 GLN HG3 H -9.084 1.503 -1.258 1.00 . A A . 12 GLN HG3 1 1
20 58843 1 1 13 GLN N N -11.261 -0.456 1.015 1.00 . A A . 12 GLN N 1 1
20 58844 1 1 13 GLN NE2 N -11.374 0.817 -3.445 1.00 . A A . 12 GLN NE2 1 1
20 58845 1 1 13 GLN O O -7.807 0.335 1.493 1.00 . A A . 12 GLN O 1 1
20 58846 1 1 13 GLN OE1 O -9.169 0.946 -3.744 1.00 . A A . 12 GLN OE1 1 1
20 58847 1 1 14 LEU C C -8.694 2.641 3.626 1.00 . A A . 13 LEU C 1 1
20 58848 1 1 14 LEU CA C -8.878 2.802 2.125 1.00 . A A . 13 LEU CA 1 1
20 58849 1 1 14 LEU CB C -9.594 4.119 1.824 1.00 . A A . 13 LEU CB 1 1
20 58850 1 1 14 LEU CD1 C -8.824 4.251 -0.563 1.00 . A A . 13 LEU CD1 1 1
20 58851 1 1 14 LEU CD2 C -9.722 6.280 0.557 1.00 . A A . 13 LEU CD2 1 1
20 58852 1 1 14 LEU CG C -8.935 4.996 0.754 1.00 . A A . 13 LEU CG 1 1
20 58853 1 1 14 LEU H H -10.577 1.751 1.420 1.00 . A A . 13 LEU H 1 1
20 58854 1 1 14 LEU HA H -7.904 2.821 1.660 1.00 . A A . 13 LEU HA 1 1
20 58855 1 1 14 LEU HB2 H -10.601 3.892 1.505 1.00 . A A . 13 LEU HB2 1 1
20 58856 1 1 14 LEU HB3 H -9.643 4.686 2.739 1.00 . A A . 13 LEU HB3 1 1
20 58857 1 1 14 LEU HD11 H -8.341 4.882 -1.292 1.00 . A A . 13 LEU HD11 1 1
20 58858 1 1 14 LEU HD12 H -9.811 3.986 -0.912 1.00 . A A . 13 LEU HD12 1 1
20 58859 1 1 14 LEU HD13 H -8.242 3.355 -0.419 1.00 . A A . 13 LEU HD13 1 1
20 58860 1 1 14 LEU HD21 H -10.623 6.062 0.004 1.00 . A A . 13 LEU HD21 1 1
20 58861 1 1 14 LEU HD22 H -9.124 6.986 0.002 1.00 . A A . 13 LEU HD22 1 1
20 58862 1 1 14 LEU HD23 H -9.979 6.696 1.518 1.00 . A A . 13 LEU HD23 1 1
20 58863 1 1 14 LEU HG H -7.940 5.260 1.076 1.00 . A A . 13 LEU HG 1 1
20 58864 1 1 14 LEU N N -9.609 1.673 1.562 1.00 . A A . 13 LEU N 1 1
20 58865 1 1 14 LEU O O -7.954 3.396 4.257 1.00 . A A . 13 LEU O 1 1
20 58866 1 1 15 ARG C C -8.779 -0.078 5.834 1.00 . A A . 14 ARG C 1 1
20 58867 1 1 15 ARG CA C -9.212 1.374 5.611 1.00 . A A . 14 ARG CA 1 1
20 58868 1 1 15 ARG CB C -10.508 1.702 6.365 1.00 . A A . 14 ARG CB 1 1
20 58869 1 1 15 ARG CD C -13.022 1.784 6.294 1.00 . A A . 14 ARG CD 1 1
20 58870 1 1 15 ARG CG C -11.766 1.151 5.711 1.00 . A A . 14 ARG CG 1 1
20 58871 1 1 15 ARG CZ C -15.354 1.000 6.572 1.00 . A A . 14 ARG CZ 1 1
20 58872 1 1 15 ARG H H -10.000 1.135 3.665 1.00 . A A . 14 ARG H 1 1
20 58873 1 1 15 ARG HA H -8.429 2.019 5.981 1.00 . A A . 14 ARG HA 1 1
20 58874 1 1 15 ARG HB2 H -10.441 1.293 7.362 1.00 . A A . 14 ARG HB2 1 1
20 58875 1 1 15 ARG HB3 H -10.607 2.776 6.433 1.00 . A A . 14 ARG HB3 1 1
20 58876 1 1 15 ARG HD2 H -12.969 1.729 7.372 1.00 . A A . 14 ARG HD2 1 1
20 58877 1 1 15 ARG HD3 H -13.064 2.818 5.988 1.00 . A A . 14 ARG HD3 1 1
20 58878 1 1 15 ARG HE H -14.224 0.714 4.944 1.00 . A A . 14 ARG HE 1 1
20 58879 1 1 15 ARG HG2 H -11.728 1.359 4.652 1.00 . A A . 14 ARG HG2 1 1
20 58880 1 1 15 ARG HG3 H -11.803 0.083 5.869 1.00 . A A . 14 ARG HG3 1 1
20 58881 1 1 15 ARG HH11 H -14.635 2.023 8.173 1.00 . A A . 14 ARG HH11 1 1
20 58882 1 1 15 ARG HH12 H -16.266 1.448 8.329 1.00 . A A . 14 ARG HH12 1 1
20 58883 1 1 15 ARG HH21 H -16.362 -0.060 5.170 1.00 . A A . 14 ARG HH21 1 1
20 58884 1 1 15 ARG HH22 H -17.243 0.268 6.627 1.00 . A A . 14 ARG HH22 1 1
20 58885 1 1 15 ARG N N -9.367 1.662 4.199 1.00 . A A . 14 ARG N 1 1
20 58886 1 1 15 ARG NE N -14.239 1.106 5.843 1.00 . A A . 14 ARG NE 1 1
20 58887 1 1 15 ARG NH1 N -15.423 1.532 7.788 1.00 . A A . 14 ARG NH1 1 1
20 58888 1 1 15 ARG NH2 N -16.402 0.352 6.084 1.00 . A A . 14 ARG NH2 1 1
20 58889 1 1 15 ARG O O -8.594 -0.510 6.966 1.00 . A A . 14 ARG O 1 1
20 58890 1 1 16 LYS C C -6.638 -2.284 4.690 1.00 . A A . 15 LYS C 1 1
20 58891 1 1 16 LYS CA C -8.155 -2.205 4.831 1.00 . A A . 15 LYS CA 1 1
20 58892 1 1 16 LYS CB C -8.847 -3.043 3.748 1.00 . A A . 15 LYS CB 1 1
20 58893 1 1 16 LYS CD C -9.554 -5.309 2.910 1.00 . A A . 15 LYS CD 1 1
20 58894 1 1 16 LYS CE C -9.440 -4.814 1.473 1.00 . A A . 15 LYS CE 1 1
20 58895 1 1 16 LYS CG C -8.625 -4.546 3.850 1.00 . A A . 15 LYS CG 1 1
20 58896 1 1 16 LYS H H -8.925 -0.485 3.886 1.00 . A A . 15 LYS H 1 1
20 58897 1 1 16 LYS HA H -8.426 -2.592 5.797 1.00 . A A . 15 LYS HA 1 1
20 58898 1 1 16 LYS HB2 H -9.909 -2.862 3.800 1.00 . A A . 15 LYS HB2 1 1
20 58899 1 1 16 LYS HB3 H -8.487 -2.716 2.784 1.00 . A A . 15 LYS HB3 1 1
20 58900 1 1 16 LYS HD2 H -9.296 -6.356 2.937 1.00 . A A . 15 LYS HD2 1 1
20 58901 1 1 16 LYS HD3 H -10.573 -5.179 3.244 1.00 . A A . 15 LYS HD3 1 1
20 58902 1 1 16 LYS HE2 H -9.669 -3.760 1.451 1.00 . A A . 15 LYS HE2 1 1
20 58903 1 1 16 LYS HE3 H -8.427 -4.968 1.134 1.00 . A A . 15 LYS HE3 1 1
20 58904 1 1 16 LYS HG2 H -7.601 -4.768 3.589 1.00 . A A . 15 LYS HG2 1 1
20 58905 1 1 16 LYS HG3 H -8.816 -4.861 4.866 1.00 . A A . 15 LYS HG3 1 1
20 58906 1 1 16 LYS HZ1 H -10.238 -6.551 0.636 1.00 . A A . 15 LYS HZ1 1 1
20 58907 1 1 16 LYS HZ2 H -10.191 -5.236 -0.427 1.00 . A A . 15 LYS HZ2 1 1
20 58908 1 1 16 LYS HZ3 H -11.362 -5.292 0.798 1.00 . A A . 15 LYS HZ3 1 1
20 58909 1 1 16 LYS N N -8.630 -0.828 4.752 1.00 . A A . 15 LYS N 1 1
20 58910 1 1 16 LYS NZ N -10.372 -5.524 0.557 1.00 . A A . 15 LYS NZ 1 1
20 58911 1 1 16 LYS O O -6.022 -1.488 3.978 1.00 . A A . 15 LYS O 1 1
20 58912 1 1 17 LEU C C -4.355 -4.947 4.967 1.00 . A A . 16 LEU C 1 1
20 58913 1 1 17 LEU CA C -4.620 -3.499 5.365 1.00 . A A . 16 LEU CA 1 1
20 58914 1 1 17 LEU CB C -3.986 -3.224 6.739 1.00 . A A . 16 LEU CB 1 1
20 58915 1 1 17 LEU CD1 C -4.090 -0.738 6.423 1.00 . A A . 16 LEU CD1 1 1
20 58916 1 1 17 LEU CD2 C -2.799 -1.687 8.323 1.00 . A A . 16 LEU CD2 1 1
20 58917 1 1 17 LEU CG C -3.236 -1.895 6.884 1.00 . A A . 16 LEU CG 1 1
20 58918 1 1 17 LEU H H -6.619 -3.808 5.974 1.00 . A A . 16 LEU H 1 1
20 58919 1 1 17 LEU HA H -4.178 -2.845 4.630 1.00 . A A . 16 LEU HA 1 1
20 58920 1 1 17 LEU HB2 H -4.768 -3.251 7.482 1.00 . A A . 16 LEU HB2 1 1
20 58921 1 1 17 LEU HB3 H -3.288 -4.022 6.952 1.00 . A A . 16 LEU HB3 1 1
20 58922 1 1 17 LEU HD11 H -3.540 0.182 6.538 1.00 . A A . 16 LEU HD11 1 1
20 58923 1 1 17 LEU HD12 H -4.988 -0.699 7.017 1.00 . A A . 16 LEU HD12 1 1
20 58924 1 1 17 LEU HD13 H -4.351 -0.872 5.385 1.00 . A A . 16 LEU HD13 1 1
20 58925 1 1 17 LEU HD21 H -3.670 -1.637 8.958 1.00 . A A . 16 LEU HD21 1 1
20 58926 1 1 17 LEU HD22 H -2.244 -0.764 8.401 1.00 . A A . 16 LEU HD22 1 1
20 58927 1 1 17 LEU HD23 H -2.174 -2.511 8.634 1.00 . A A . 16 LEU HD23 1 1
20 58928 1 1 17 LEU HG H -2.355 -1.914 6.267 1.00 . A A . 16 LEU HG 1 1
20 58929 1 1 17 LEU N N -6.053 -3.243 5.400 1.00 . A A . 16 LEU N 1 1
20 58930 1 1 17 LEU O O -5.121 -5.841 5.315 1.00 . A A . 16 LEU O 1 1
20 58931 1 1 18 PHE C C -1.780 -6.987 4.827 1.00 . A A . 17 PHE C 1 1
20 58932 1 1 18 PHE CA C -2.846 -6.497 3.856 1.00 . A A . 17 PHE CA 1 1
20 58933 1 1 18 PHE CB C -2.299 -6.486 2.420 1.00 . A A . 17 PHE CB 1 1
20 58934 1 1 18 PHE CD1 C -2.071 -8.893 1.723 1.00 . A A . 17 PHE CD1 1 1
20 58935 1 1 18 PHE CD2 C -0.082 -7.621 2.058 1.00 . A A . 17 PHE CD2 1 1
20 58936 1 1 18 PHE CE1 C -1.308 -9.995 1.388 1.00 . A A . 17 PHE CE1 1 1
20 58937 1 1 18 PHE CE2 C 0.685 -8.720 1.727 1.00 . A A . 17 PHE CE2 1 1
20 58938 1 1 18 PHE CG C -1.469 -7.694 2.062 1.00 . A A . 17 PHE CG 1 1
20 58939 1 1 18 PHE CZ C 0.070 -9.910 1.390 1.00 . A A . 17 PHE CZ 1 1
20 58940 1 1 18 PHE H H -2.721 -4.393 3.972 1.00 . A A . 17 PHE H 1 1
20 58941 1 1 18 PHE HA H -3.702 -7.155 3.907 1.00 . A A . 17 PHE HA 1 1
20 58942 1 1 18 PHE HB2 H -3.127 -6.442 1.729 1.00 . A A . 17 PHE HB2 1 1
20 58943 1 1 18 PHE HB3 H -1.682 -5.608 2.286 1.00 . A A . 17 PHE HB3 1 1
20 58944 1 1 18 PHE HD1 H -3.149 -8.967 1.726 1.00 . A A . 17 PHE HD1 1 1
20 58945 1 1 18 PHE HD2 H 0.398 -6.693 2.322 1.00 . A A . 17 PHE HD2 1 1
20 58946 1 1 18 PHE HE1 H -1.789 -10.925 1.124 1.00 . A A . 17 PHE HE1 1 1
20 58947 1 1 18 PHE HE2 H 1.763 -8.649 1.730 1.00 . A A . 17 PHE HE2 1 1
20 58948 1 1 18 PHE HZ H 0.667 -10.771 1.128 1.00 . A A . 17 PHE HZ 1 1
20 58949 1 1 18 PHE N N -3.273 -5.162 4.240 1.00 . A A . 17 PHE N 1 1
20 58950 1 1 18 PHE O O -0.715 -6.400 4.934 1.00 . A A . 17 PHE O 1 1
20 58951 1 1 19 ILE C C -0.283 -9.673 5.861 1.00 . A A . 18 ILE C 1 1
20 58952 1 1 19 ILE CA C -1.125 -8.583 6.500 1.00 . A A . 18 ILE CA 1 1
20 58953 1 1 19 ILE CB C -1.838 -9.159 7.742 1.00 . A A . 18 ILE CB 1 1
20 58954 1 1 19 ILE CD1 C -2.421 -6.823 8.585 1.00 . A A . 18 ILE CD1 1 1
20 58955 1 1 19 ILE CG1 C -2.930 -8.205 8.236 1.00 . A A . 18 ILE CG1 1 1
20 58956 1 1 19 ILE CG2 C -0.827 -9.431 8.848 1.00 . A A . 18 ILE CG2 1 1
20 58957 1 1 19 ILE H H -2.922 -8.515 5.385 1.00 . A A . 18 ILE H 1 1
20 58958 1 1 19 ILE HA H -0.478 -7.779 6.818 1.00 . A A . 18 ILE HA 1 1
20 58959 1 1 19 ILE HB H -2.290 -10.100 7.462 1.00 . A A . 18 ILE HB 1 1
20 58960 1 1 19 ILE HD11 H -3.194 -6.273 9.097 1.00 . A A . 18 ILE HD11 1 1
20 58961 1 1 19 ILE HD12 H -2.146 -6.304 7.678 1.00 . A A . 18 ILE HD12 1 1
20 58962 1 1 19 ILE HD13 H -1.554 -6.912 9.224 1.00 . A A . 18 ILE HD13 1 1
20 58963 1 1 19 ILE HG12 H -3.678 -8.095 7.465 1.00 . A A . 18 ILE HG12 1 1
20 58964 1 1 19 ILE HG13 H -3.389 -8.624 9.119 1.00 . A A . 18 ILE HG13 1 1
20 58965 1 1 19 ILE HG21 H -0.118 -10.175 8.517 1.00 . A A . 18 ILE HG21 1 1
20 58966 1 1 19 ILE HG22 H -1.342 -9.791 9.725 1.00 . A A . 18 ILE HG22 1 1
20 58967 1 1 19 ILE HG23 H -0.302 -8.518 9.090 1.00 . A A . 18 ILE HG23 1 1
20 58968 1 1 19 ILE N N -2.066 -8.054 5.533 1.00 . A A . 18 ILE N 1 1
20 58969 1 1 19 ILE O O -0.798 -10.726 5.515 1.00 . A A . 18 ILE O 1 1
20 58970 1 1 20 GLY C C 2.781 -11.054 6.101 1.00 . A A . 19 GLY C 1 1
20 58971 1 1 20 GLY CA C 1.883 -10.385 5.088 1.00 . A A . 19 GLY CA 1 1
20 58972 1 1 20 GLY H H 1.375 -8.565 6.036 1.00 . A A . 19 GLY H 1 1
20 58973 1 1 20 GLY HA2 H 1.291 -11.135 4.595 1.00 . A A . 19 GLY HA2 1 1
20 58974 1 1 20 GLY HA3 H 2.498 -9.882 4.355 1.00 . A A . 19 GLY HA3 1 1
20 58975 1 1 20 GLY N N 1.005 -9.416 5.706 1.00 . A A . 19 GLY N 1 1
20 58976 1 1 20 GLY O O 3.113 -10.460 7.122 1.00 . A A . 19 GLY O 1 1
20 58977 1 1 21 GLY C C 3.433 -13.447 8.012 1.00 . A A . 20 GLY C 1 1
20 58978 1 1 21 GLY CA C 4.074 -12.997 6.710 1.00 . A A . 20 GLY CA 1 1
20 58979 1 1 21 GLY H H 2.819 -12.739 5.028 1.00 . A A . 20 GLY H 1 1
20 58980 1 1 21 GLY HA2 H 4.451 -13.865 6.192 1.00 . A A . 20 GLY HA2 1 1
20 58981 1 1 21 GLY HA3 H 4.904 -12.344 6.940 1.00 . A A . 20 GLY HA3 1 1
20 58982 1 1 21 GLY N N 3.161 -12.293 5.833 1.00 . A A . 20 GLY N 1 1
20 58983 1 1 21 GLY O O 4.012 -13.268 9.082 1.00 . A A . 20 GLY O 1 1
20 58984 1 1 22 LEU C C 2.101 -15.991 9.393 1.00 . A A . 21 LEU C 1 1
20 58985 1 1 22 LEU CA C 1.576 -14.588 9.102 1.00 . A A . 21 LEU CA 1 1
20 58986 1 1 22 LEU CB C 0.063 -14.670 8.866 1.00 . A A . 21 LEU CB 1 1
20 58987 1 1 22 LEU CD1 C -2.122 -13.533 8.415 1.00 . A A . 21 LEU CD1 1 1
20 58988 1 1 22 LEU CD2 C -0.665 -12.738 10.268 1.00 . A A . 21 LEU CD2 1 1
20 58989 1 1 22 LEU CG C -0.687 -13.340 8.877 1.00 . A A . 21 LEU CG 1 1
20 58990 1 1 22 LEU H H 1.757 -14.075 7.072 1.00 . A A . 21 LEU H 1 1
20 58991 1 1 22 LEU HA H 1.772 -13.950 9.949 1.00 . A A . 21 LEU HA 1 1
20 58992 1 1 22 LEU HB2 H -0.101 -15.138 7.907 1.00 . A A . 21 LEU HB2 1 1
20 58993 1 1 22 LEU HB3 H -0.363 -15.303 9.630 1.00 . A A . 21 LEU HB3 1 1
20 58994 1 1 22 LEU HD11 H -2.127 -13.895 7.397 1.00 . A A . 21 LEU HD11 1 1
20 58995 1 1 22 LEU HD12 H -2.646 -12.590 8.463 1.00 . A A . 21 LEU HD12 1 1
20 58996 1 1 22 LEU HD13 H -2.614 -14.251 9.055 1.00 . A A . 21 LEU HD13 1 1
20 58997 1 1 22 LEU HD21 H -0.996 -13.473 10.985 1.00 . A A . 21 LEU HD21 1 1
20 58998 1 1 22 LEU HD22 H -1.321 -11.883 10.300 1.00 . A A . 21 LEU HD22 1 1
20 58999 1 1 22 LEU HD23 H 0.338 -12.429 10.507 1.00 . A A . 21 LEU HD23 1 1
20 59000 1 1 22 LEU HG H -0.204 -12.651 8.202 1.00 . A A . 21 LEU HG 1 1
20 59001 1 1 22 LEU N N 2.236 -14.020 7.933 1.00 . A A . 21 LEU N 1 1
20 59002 1 1 22 LEU O O 2.922 -16.530 8.645 1.00 . A A . 21 LEU O 1 1
20 59003 1 1 23 SER C C 0.949 -18.884 10.092 1.00 . A A . 22 SER C 1 1
20 59004 1 1 23 SER CA C 1.931 -17.956 10.802 1.00 . A A . 22 SER CA 1 1
20 59005 1 1 23 SER CB C 1.860 -18.165 12.318 1.00 . A A . 22 SER CB 1 1
20 59006 1 1 23 SER H H 1.030 -16.070 11.076 1.00 . A A . 22 SER H 1 1
20 59007 1 1 23 SER HA H 2.932 -18.165 10.457 1.00 . A A . 22 SER HA 1 1
20 59008 1 1 23 SER HB2 H 2.198 -19.159 12.559 1.00 . A A . 22 SER HB2 1 1
20 59009 1 1 23 SER HB3 H 2.496 -17.442 12.806 1.00 . A A . 22 SER HB3 1 1
20 59010 1 1 23 SER HG H 0.512 -18.182 13.757 1.00 . A A . 22 SER HG 1 1
20 59011 1 1 23 SER N N 1.618 -16.577 10.476 1.00 . A A . 22 SER N 1 1
20 59012 1 1 23 SER O O 0.043 -18.419 9.398 1.00 . A A . 22 SER O 1 1
20 59013 1 1 23 SER OG O 0.535 -18.001 12.798 1.00 . A A . 22 SER OG 1 1
20 59014 1 1 24 PHE C C -1.019 -21.337 10.624 1.00 . A A . 23 PHE C 1 1
20 59015 1 1 24 PHE CA C 0.179 -21.150 9.699 1.00 . A A . 23 PHE CA 1 1
20 59016 1 1 24 PHE CB C 0.860 -22.497 9.459 1.00 . A A . 23 PHE CB 1 1
20 59017 1 1 24 PHE CD1 C 1.436 -22.646 7.027 1.00 . A A . 23 PHE CD1 1 1
20 59018 1 1 24 PHE CD2 C 3.205 -22.330 8.592 1.00 . A A . 23 PHE CD2 1 1
20 59019 1 1 24 PHE CE1 C 2.348 -22.648 5.990 1.00 . A A . 23 PHE CE1 1 1
20 59020 1 1 24 PHE CE2 C 4.122 -22.328 7.561 1.00 . A A . 23 PHE CE2 1 1
20 59021 1 1 24 PHE CG C 1.854 -22.488 8.337 1.00 . A A . 23 PHE CG 1 1
20 59022 1 1 24 PHE CZ C 3.694 -22.488 6.257 1.00 . A A . 23 PHE CZ 1 1
20 59023 1 1 24 PHE H H 1.887 -20.511 10.782 1.00 . A A . 23 PHE H 1 1
20 59024 1 1 24 PHE HA H -0.167 -20.759 8.756 1.00 . A A . 23 PHE HA 1 1
20 59025 1 1 24 PHE HB2 H 1.378 -22.794 10.358 1.00 . A A . 23 PHE HB2 1 1
20 59026 1 1 24 PHE HB3 H 0.105 -23.235 9.229 1.00 . A A . 23 PHE HB3 1 1
20 59027 1 1 24 PHE HD1 H 0.383 -22.769 6.818 1.00 . A A . 23 PHE HD1 1 1
20 59028 1 1 24 PHE HD2 H 3.541 -22.204 9.611 1.00 . A A . 23 PHE HD2 1 1
20 59029 1 1 24 PHE HE1 H 2.010 -22.774 4.971 1.00 . A A . 23 PHE HE1 1 1
20 59030 1 1 24 PHE HE2 H 5.174 -22.204 7.772 1.00 . A A . 23 PHE HE2 1 1
20 59031 1 1 24 PHE HZ H 4.409 -22.489 5.449 1.00 . A A . 23 PHE HZ 1 1
20 59032 1 1 24 PHE N N 1.117 -20.187 10.265 1.00 . A A . 23 PHE N 1 1
20 59033 1 1 24 PHE O O -2.001 -21.991 10.268 1.00 . A A . 23 PHE O 1 1
20 59034 1 1 25 GLU C C -2.702 -19.617 13.107 1.00 . A A . 24 GLU C 1 1
20 59035 1 1 25 GLU CA C -1.955 -20.913 12.829 1.00 . A A . 24 GLU CA 1 1
20 59036 1 1 25 GLU CB C -1.306 -21.430 14.115 1.00 . A A . 24 GLU CB 1 1
20 59037 1 1 25 GLU CD C -0.178 -23.380 15.242 1.00 . A A . 24 GLU CD 1 1
20 59038 1 1 25 GLU CG C -0.568 -22.740 13.932 1.00 . A A . 24 GLU CG 1 1
20 59039 1 1 25 GLU H H -0.206 -20.101 11.965 1.00 . A A . 24 GLU H 1 1
20 59040 1 1 25 GLU HA H -2.657 -21.652 12.471 1.00 . A A . 24 GLU HA 1 1
20 59041 1 1 25 GLU HB2 H -0.602 -20.692 14.470 1.00 . A A . 24 GLU HB2 1 1
20 59042 1 1 25 GLU HB3 H -2.073 -21.573 14.862 1.00 . A A . 24 GLU HB3 1 1
20 59043 1 1 25 GLU HG2 H -1.206 -23.425 13.393 1.00 . A A . 24 GLU HG2 1 1
20 59044 1 1 25 GLU HG3 H 0.326 -22.556 13.357 1.00 . A A . 24 GLU HG3 1 1
20 59045 1 1 25 GLU N N -0.946 -20.724 11.799 1.00 . A A . 24 GLU N 1 1
20 59046 1 1 25 GLU O O -3.331 -19.465 14.154 1.00 . A A . 24 GLU O 1 1
20 59047 1 1 25 GLU OE1 O 0.721 -22.852 15.924 1.00 . A A . 24 GLU OE1 1 1
20 59048 1 1 25 GLU OE2 O -0.768 -24.421 15.592 1.00 . A A . 24 GLU OE2 1 1
20 59049 1 1 26 THR C C -4.831 -17.597 11.939 1.00 . A A . 25 THR C 1 1
20 59050 1 1 26 THR CA C -3.358 -17.429 12.317 1.00 . A A . 25 THR CA 1 1
20 59051 1 1 26 THR CB C -2.736 -16.316 11.449 1.00 . A A . 25 THR CB 1 1
20 59052 1 1 26 THR CG2 C -3.287 -14.952 11.844 1.00 . A A . 25 THR CG2 1 1
20 59053 1 1 26 THR H H -2.152 -18.851 11.339 1.00 . A A . 25 THR H 1 1
20 59054 1 1 26 THR HA H -3.292 -17.131 13.353 1.00 . A A . 25 THR HA 1 1
20 59055 1 1 26 THR HB H -2.984 -16.504 10.415 1.00 . A A . 25 THR HB 1 1
20 59056 1 1 26 THR HG1 H -1.051 -16.992 12.236 1.00 . A A . 25 THR HG1 1 1
20 59057 1 1 26 THR HG21 H -2.981 -14.716 12.853 1.00 . A A . 25 THR HG21 1 1
20 59058 1 1 26 THR HG22 H -4.365 -14.969 11.789 1.00 . A A . 25 THR HG22 1 1
20 59059 1 1 26 THR HG23 H -2.907 -14.202 11.169 1.00 . A A . 25 THR HG23 1 1
20 59060 1 1 26 THR N N -2.650 -18.686 12.164 1.00 . A A . 25 THR N 1 1
20 59061 1 1 26 THR O O -5.156 -18.141 10.881 1.00 . A A . 25 THR O 1 1
20 59062 1 1 26 THR OG1 O -1.310 -16.314 11.598 1.00 . A A . 25 THR OG1 1 1
20 59063 1 1 27 THR C C -7.657 -15.725 12.588 1.00 . A A . 26 THR C 1 1
20 59064 1 1 27 THR CA C -7.139 -17.152 12.573 1.00 . A A . 26 THR CA 1 1
20 59065 1 1 27 THR CB C -7.890 -17.985 13.626 1.00 . A A . 26 THR CB 1 1
20 59066 1 1 27 THR CG2 C -7.685 -19.473 13.394 1.00 . A A . 26 THR CG2 1 1
20 59067 1 1 27 THR H H -5.371 -16.788 13.669 1.00 . A A . 26 THR H 1 1
20 59068 1 1 27 THR HA H -7.316 -17.582 11.598 1.00 . A A . 26 THR HA 1 1
20 59069 1 1 27 THR HB H -8.946 -17.765 13.552 1.00 . A A . 26 THR HB 1 1
20 59070 1 1 27 THR HG1 H -7.671 -18.337 15.553 1.00 . A A . 26 THR HG1 1 1
20 59071 1 1 27 THR HG21 H -6.634 -19.706 13.464 1.00 . A A . 26 THR HG21 1 1
20 59072 1 1 27 THR HG22 H -8.049 -19.738 12.412 1.00 . A A . 26 THR HG22 1 1
20 59073 1 1 27 THR HG23 H -8.228 -20.031 14.142 1.00 . A A . 26 THR HG23 1 1
20 59074 1 1 27 THR N N -5.706 -17.148 12.824 1.00 . A A . 26 THR N 1 1
20 59075 1 1 27 THR O O -6.990 -14.836 13.125 1.00 . A A . 26 THR O 1 1
20 59076 1 1 27 THR OG1 O -7.432 -17.633 14.934 1.00 . A A . 26 THR OG1 1 1
20 59077 1 1 28 ASP C C -9.635 -13.625 13.359 1.00 . A A . 27 ASP C 1 1
20 59078 1 1 28 ASP CA C -9.452 -14.184 11.953 1.00 . A A . 27 ASP CA 1 1
20 59079 1 1 28 ASP CB C -10.804 -14.241 11.231 1.00 . A A . 27 ASP CB 1 1
20 59080 1 1 28 ASP CG C -11.740 -13.116 11.644 1.00 . A A . 27 ASP CG 1 1
20 59081 1 1 28 ASP H H -9.276 -16.260 11.545 1.00 . A A . 27 ASP H 1 1
20 59082 1 1 28 ASP HA H -8.792 -13.525 11.406 1.00 . A A . 27 ASP HA 1 1
20 59083 1 1 28 ASP HB2 H -10.639 -14.173 10.166 1.00 . A A . 27 ASP HB2 1 1
20 59084 1 1 28 ASP HB3 H -11.284 -15.182 11.455 1.00 . A A . 27 ASP HB3 1 1
20 59085 1 1 28 ASP N N -8.826 -15.508 11.989 1.00 . A A . 27 ASP N 1 1
20 59086 1 1 28 ASP O O -9.340 -12.462 13.610 1.00 . A A . 27 ASP O 1 1
20 59087 1 1 28 ASP OD1 O -11.406 -11.939 11.422 1.00 . A A . 27 ASP OD1 1 1
20 59088 1 1 28 ASP OD2 O -12.826 -13.412 12.181 1.00 . A A . 27 ASP OD2 1 1
20 59089 1 1 29 GLU C C -9.089 -13.581 16.357 1.00 . A A . 28 GLU C 1 1
20 59090 1 1 29 GLU CA C -10.358 -14.058 15.644 1.00 . A A . 28 GLU CA 1 1
20 59091 1 1 29 GLU CB C -11.012 -15.201 16.422 1.00 . A A . 28 GLU CB 1 1
20 59092 1 1 29 GLU CD C -10.886 -17.609 17.149 1.00 . A A . 28 GLU CD 1 1
20 59093 1 1 29 GLU CG C -10.145 -16.444 16.537 1.00 . A A . 28 GLU CG 1 1
20 59094 1 1 29 GLU H H -10.226 -15.413 14.021 1.00 . A A . 28 GLU H 1 1
20 59095 1 1 29 GLU HA H -11.052 -13.231 15.595 1.00 . A A . 28 GLU HA 1 1
20 59096 1 1 29 GLU HB2 H -11.238 -14.855 17.418 1.00 . A A . 28 GLU HB2 1 1
20 59097 1 1 29 GLU HB3 H -11.931 -15.475 15.929 1.00 . A A . 28 GLU HB3 1 1
20 59098 1 1 29 GLU HG2 H -9.809 -16.728 15.551 1.00 . A A . 28 GLU HG2 1 1
20 59099 1 1 29 GLU HG3 H -9.290 -16.216 17.156 1.00 . A A . 28 GLU HG3 1 1
20 59100 1 1 29 GLU N N -10.079 -14.476 14.274 1.00 . A A . 28 GLU N 1 1
20 59101 1 1 29 GLU O O -9.149 -12.704 17.213 1.00 . A A . 28 GLU O 1 1
20 59102 1 1 29 GLU OE1 O -11.169 -17.569 18.361 1.00 . A A . 28 GLU OE1 1 1
20 59103 1 1 29 GLU OE2 O -11.195 -18.566 16.418 1.00 . A A . 28 GLU OE2 1 1
20 59104 1 1 30 SER C C -6.060 -12.570 15.895 1.00 . A A . 29 SER C 1 1
20 59105 1 1 30 SER CA C -6.676 -13.782 16.592 1.00 . A A . 29 SER CA 1 1
20 59106 1 1 30 SER CB C -5.712 -14.968 16.542 1.00 . A A . 29 SER CB 1 1
20 59107 1 1 30 SER H H -7.966 -14.825 15.276 1.00 . A A . 29 SER H 1 1
20 59108 1 1 30 SER HA H -6.867 -13.528 17.625 1.00 . A A . 29 SER HA 1 1
20 59109 1 1 30 SER HB2 H -5.405 -15.139 15.520 1.00 . A A . 29 SER HB2 1 1
20 59110 1 1 30 SER HB3 H -4.845 -14.752 17.148 1.00 . A A . 29 SER HB3 1 1
20 59111 1 1 30 SER HG H -6.766 -16.612 16.306 1.00 . A A . 29 SER HG 1 1
20 59112 1 1 30 SER N N -7.947 -14.147 15.982 1.00 . A A . 29 SER N 1 1
20 59113 1 1 30 SER O O -5.544 -11.667 16.552 1.00 . A A . 29 SER O 1 1
20 59114 1 1 30 SER OG O -6.333 -16.145 17.035 1.00 . A A . 29 SER OG 1 1
20 59115 1 1 31 LEU C C -6.308 -10.163 14.046 1.00 . A A . 30 LEU C 1 1
20 59116 1 1 31 LEU CA C -5.567 -11.468 13.769 1.00 . A A . 30 LEU CA 1 1
20 59117 1 1 31 LEU CB C -5.642 -11.807 12.274 1.00 . A A . 30 LEU CB 1 1
20 59118 1 1 31 LEU CD1 C -3.487 -10.707 11.620 1.00 . A A . 30 LEU CD1 1 1
20 59119 1 1 31 LEU CD2 C -5.208 -11.182 9.881 1.00 . A A . 30 LEU CD2 1 1
20 59120 1 1 31 LEU CG C -4.975 -10.798 11.334 1.00 . A A . 30 LEU CG 1 1
20 59121 1 1 31 LEU H H -6.578 -13.298 14.103 1.00 . A A . 30 LEU H 1 1
20 59122 1 1 31 LEU HA H -4.533 -11.351 14.056 1.00 . A A . 30 LEU HA 1 1
20 59123 1 1 31 LEU HB2 H -5.176 -12.770 12.121 1.00 . A A . 30 LEU HB2 1 1
20 59124 1 1 31 LEU HB3 H -6.683 -11.887 11.998 1.00 . A A . 30 LEU HB3 1 1
20 59125 1 1 31 LEU HD11 H -3.044 -11.687 11.531 1.00 . A A . 30 LEU HD11 1 1
20 59126 1 1 31 LEU HD12 H -3.334 -10.331 12.620 1.00 . A A . 30 LEU HD12 1 1
20 59127 1 1 31 LEU HD13 H -3.026 -10.037 10.910 1.00 . A A . 30 LEU HD13 1 1
20 59128 1 1 31 LEU HD21 H -4.678 -12.098 9.661 1.00 . A A . 30 LEU HD21 1 1
20 59129 1 1 31 LEU HD22 H -4.845 -10.395 9.236 1.00 . A A . 30 LEU HD22 1 1
20 59130 1 1 31 LEU HD23 H -6.264 -11.328 9.710 1.00 . A A . 30 LEU HD23 1 1
20 59131 1 1 31 LEU HG H -5.408 -9.822 11.497 1.00 . A A . 30 LEU HG 1 1
20 59132 1 1 31 LEU N N -6.131 -12.556 14.564 1.00 . A A . 30 LEU N 1 1
20 59133 1 1 31 LEU O O -5.692 -9.133 14.320 1.00 . A A . 30 LEU O 1 1
20 59134 1 1 32 ARG C C -8.248 -8.578 15.696 1.00 . A A . 31 ARG C 1 1
20 59135 1 1 32 ARG CA C -8.498 -9.099 14.286 1.00 . A A . 31 ARG CA 1 1
20 59136 1 1 32 ARG CB C -9.955 -9.526 14.144 1.00 . A A . 31 ARG CB 1 1
20 59137 1 1 32 ARG CD C -12.373 -8.972 14.329 1.00 . A A . 31 ARG CD 1 1
20 59138 1 1 32 ARG CG C -10.961 -8.432 14.427 1.00 . A A . 31 ARG CG 1 1
20 59139 1 1 32 ARG CZ C -13.671 -9.554 12.300 1.00 . A A . 31 ARG CZ 1 1
20 59140 1 1 32 ARG H H -8.061 -11.053 13.648 1.00 . A A . 31 ARG H 1 1
20 59141 1 1 32 ARG HA H -8.290 -8.312 13.577 1.00 . A A . 31 ARG HA 1 1
20 59142 1 1 32 ARG HB2 H -10.116 -9.877 13.135 1.00 . A A . 31 ARG HB2 1 1
20 59143 1 1 32 ARG HB3 H -10.143 -10.340 14.827 1.00 . A A . 31 ARG HB3 1 1
20 59144 1 1 32 ARG HD2 H -12.540 -9.652 15.150 1.00 . A A . 31 ARG HD2 1 1
20 59145 1 1 32 ARG HD3 H -13.062 -8.152 14.398 1.00 . A A . 31 ARG HD3 1 1
20 59146 1 1 32 ARG HE H -11.893 -10.324 12.784 1.00 . A A . 31 ARG HE 1 1
20 59147 1 1 32 ARG HG2 H -10.796 -8.052 15.426 1.00 . A A . 31 ARG HG2 1 1
20 59148 1 1 32 ARG HG3 H -10.835 -7.634 13.710 1.00 . A A . 31 ARG HG3 1 1
20 59149 1 1 32 ARG HH11 H -14.598 -8.194 13.487 1.00 . A A . 31 ARG HH11 1 1
20 59150 1 1 32 ARG HH12 H -15.464 -8.635 12.053 1.00 . A A . 31 ARG HH12 1 1
20 59151 1 1 32 ARG HH21 H -13.008 -10.891 10.929 1.00 . A A . 31 ARG HH21 1 1
20 59152 1 1 32 ARG HH22 H -14.559 -10.176 10.587 1.00 . A A . 31 ARG HH22 1 1
20 59153 1 1 32 ARG N N -7.635 -10.226 13.971 1.00 . A A . 31 ARG N 1 1
20 59154 1 1 32 ARG NE N -12.596 -9.689 13.070 1.00 . A A . 31 ARG NE 1 1
20 59155 1 1 32 ARG NH1 N -14.655 -8.727 12.640 1.00 . A A . 31 ARG NH1 1 1
20 59156 1 1 32 ARG NH2 N -13.757 -10.262 11.183 1.00 . A A . 31 ARG NH2 1 1
20 59157 1 1 32 ARG O O -7.908 -7.416 15.867 1.00 . A A . 31 ARG O 1 1
20 59158 1 1 33 SER C C -6.862 -8.379 18.324 1.00 . A A . 32 SER C 1 1
20 59159 1 1 33 SER CA C -8.195 -9.103 18.099 1.00 . A A . 32 SER CA 1 1
20 59160 1 1 33 SER CB C -8.238 -10.362 18.960 1.00 . A A . 32 SER CB 1 1
20 59161 1 1 33 SER H H -8.710 -10.359 16.469 1.00 . A A . 32 SER H 1 1
20 59162 1 1 33 SER HA H -8.998 -8.449 18.398 1.00 . A A . 32 SER HA 1 1
20 59163 1 1 33 SER HB2 H -9.101 -10.948 18.693 1.00 . A A . 32 SER HB2 1 1
20 59164 1 1 33 SER HB3 H -7.344 -10.943 18.787 1.00 . A A . 32 SER HB3 1 1
20 59165 1 1 33 SER HG H -9.203 -10.215 20.657 1.00 . A A . 32 SER HG 1 1
20 59166 1 1 33 SER N N -8.410 -9.452 16.689 1.00 . A A . 32 SER N 1 1
20 59167 1 1 33 SER O O -6.772 -7.482 19.165 1.00 . A A . 32 SER O 1 1
20 59168 1 1 33 SER OG O -8.311 -10.043 20.338 1.00 . A A . 32 SER OG 1 1
20 59169 1 1 34 HIS C C -4.504 -6.738 17.121 1.00 . A A . 33 HIS C 1 1
20 59170 1 1 34 HIS CA C -4.529 -8.158 17.686 1.00 . A A . 33 HIS CA 1 1
20 59171 1 1 34 HIS CB C -3.472 -9.013 16.987 1.00 . A A . 33 HIS CB 1 1
20 59172 1 1 34 HIS CD2 C -1.579 -9.168 18.726 1.00 . A A . 33 HIS CD2 1 1
20 59173 1 1 34 HIS CE1 C -0.039 -8.167 17.562 1.00 . A A . 33 HIS CE1 1 1
20 59174 1 1 34 HIS CG C -2.092 -8.803 17.528 1.00 . A A . 33 HIS CG 1 1
20 59175 1 1 34 HIS H H -6.010 -9.426 16.855 1.00 . A A . 33 HIS H 1 1
20 59176 1 1 34 HIS HA H -4.299 -8.112 18.740 1.00 . A A . 33 HIS HA 1 1
20 59177 1 1 34 HIS HB2 H -3.724 -10.055 17.111 1.00 . A A . 33 HIS HB2 1 1
20 59178 1 1 34 HIS HB3 H -3.460 -8.772 15.935 1.00 . A A . 33 HIS HB3 1 1
20 59179 1 1 34 HIS HD2 H -2.097 -9.683 19.520 1.00 . A A . 33 HIS HD2 1 1
20 59180 1 1 34 HIS HE1 H 0.921 -7.764 17.267 1.00 . A A . 33 HIS HE1 1 1
20 59181 1 1 34 HIS HE2 H 0.308 -8.725 19.527 1.00 . A A . 33 HIS HE2 1 1
20 59182 1 1 34 HIS N N -5.849 -8.750 17.548 1.00 . A A . 33 HIS N 1 1
20 59183 1 1 34 HIS ND1 N -1.116 -8.169 16.797 1.00 . A A . 33 HIS ND1 1 1
20 59184 1 1 34 HIS NE2 N -0.274 -8.761 18.738 1.00 . A A . 33 HIS NE2 1 1
20 59185 1 1 34 HIS O O -4.071 -5.811 17.792 1.00 . A A . 33 HIS O 1 1
20 59186 1 1 35 PHE C C -5.998 -4.298 15.778 1.00 . A A . 34 PHE C 1 1
20 59187 1 1 35 PHE CA C -4.935 -5.255 15.248 1.00 . A A . 34 PHE CA 1 1
20 59188 1 1 35 PHE CB C -5.041 -5.417 13.732 1.00 . A A . 34 PHE CB 1 1
20 59189 1 1 35 PHE CD1 C -2.840 -4.772 12.717 1.00 . A A . 34 PHE CD1 1 1
20 59190 1 1 35 PHE CD2 C -3.370 -7.090 12.888 1.00 . A A . 34 PHE CD2 1 1
20 59191 1 1 35 PHE CE1 C -1.626 -5.089 12.140 1.00 . A A . 34 PHE CE1 1 1
20 59192 1 1 35 PHE CE2 C -2.157 -7.412 12.312 1.00 . A A . 34 PHE CE2 1 1
20 59193 1 1 35 PHE CG C -3.726 -5.767 13.096 1.00 . A A . 34 PHE CG 1 1
20 59194 1 1 35 PHE CZ C -1.282 -6.411 11.937 1.00 . A A . 34 PHE CZ 1 1
20 59195 1 1 35 PHE H H -5.429 -7.312 15.446 1.00 . A A . 34 PHE H 1 1
20 59196 1 1 35 PHE HA H -3.967 -4.833 15.477 1.00 . A A . 34 PHE HA 1 1
20 59197 1 1 35 PHE HB2 H -5.745 -6.204 13.506 1.00 . A A . 34 PHE HB2 1 1
20 59198 1 1 35 PHE HB3 H -5.389 -4.491 13.299 1.00 . A A . 34 PHE HB3 1 1
20 59199 1 1 35 PHE HD1 H -3.107 -3.737 12.875 1.00 . A A . 34 PHE HD1 1 1
20 59200 1 1 35 PHE HD2 H -4.054 -7.874 13.179 1.00 . A A . 34 PHE HD2 1 1
20 59201 1 1 35 PHE HE1 H -0.945 -4.303 11.848 1.00 . A A . 34 PHE HE1 1 1
20 59202 1 1 35 PHE HE2 H -1.892 -8.446 12.155 1.00 . A A . 34 PHE HE2 1 1
20 59203 1 1 35 PHE HZ H -0.332 -6.662 11.487 1.00 . A A . 34 PHE HZ 1 1
20 59204 1 1 35 PHE N N -5.002 -6.558 15.907 1.00 . A A . 34 PHE N 1 1
20 59205 1 1 35 PHE O O -5.883 -3.081 15.614 1.00 . A A . 34 PHE O 1 1
20 59206 1 1 36 GLU C C -7.433 -3.160 18.181 1.00 . A A . 35 GLU C 1 1
20 59207 1 1 36 GLU CA C -8.039 -4.077 17.119 1.00 . A A . 35 GLU CA 1 1
20 59208 1 1 36 GLU CB C -9.033 -5.004 17.801 1.00 . A A . 35 GLU CB 1 1
20 59209 1 1 36 GLU CD C -11.241 -6.189 17.691 1.00 . A A . 35 GLU CD 1 1
20 59210 1 1 36 GLU CG C -10.158 -5.485 16.909 1.00 . A A . 35 GLU CG 1 1
20 59211 1 1 36 GLU H H -7.132 -5.833 16.373 1.00 . A A . 35 GLU H 1 1
20 59212 1 1 36 GLU HA H -8.561 -3.480 16.388 1.00 . A A . 35 GLU HA 1 1
20 59213 1 1 36 GLU HB2 H -8.501 -5.871 18.163 1.00 . A A . 35 GLU HB2 1 1
20 59214 1 1 36 GLU HB3 H -9.460 -4.489 18.638 1.00 . A A . 35 GLU HB3 1 1
20 59215 1 1 36 GLU HG2 H -10.591 -4.634 16.405 1.00 . A A . 35 GLU HG2 1 1
20 59216 1 1 36 GLU HG3 H -9.755 -6.171 16.180 1.00 . A A . 35 GLU HG3 1 1
20 59217 1 1 36 GLU N N -7.023 -4.857 16.418 1.00 . A A . 35 GLU N 1 1
20 59218 1 1 36 GLU O O -8.044 -2.168 18.577 1.00 . A A . 35 GLU O 1 1
20 59219 1 1 36 GLU OE1 O -10.973 -7.269 18.254 1.00 . A A . 35 GLU OE1 1 1
20 59220 1 1 36 GLU OE2 O -12.364 -5.657 17.761 1.00 . A A . 35 GLU OE2 1 1
20 59221 1 1 37 GLN C C -5.213 -1.340 19.274 1.00 . A A . 36 GLN C 1 1
20 59222 1 1 37 GLN CA C -5.577 -2.757 19.711 1.00 . A A . 36 GLN CA 1 1
20 59223 1 1 37 GLN CB C -4.316 -3.485 20.175 1.00 . A A . 36 GLN CB 1 1
20 59224 1 1 37 GLN CD C -3.286 -5.588 21.125 1.00 . A A . 36 GLN CD 1 1
20 59225 1 1 37 GLN CG C -4.569 -4.883 20.721 1.00 . A A . 36 GLN CG 1 1
20 59226 1 1 37 GLN H H -5.793 -4.291 18.264 1.00 . A A . 36 GLN H 1 1
20 59227 1 1 37 GLN HA H -6.266 -2.693 20.537 1.00 . A A . 36 GLN HA 1 1
20 59228 1 1 37 GLN HB2 H -3.638 -3.569 19.339 1.00 . A A . 36 GLN HB2 1 1
20 59229 1 1 37 GLN HB3 H -3.847 -2.898 20.946 1.00 . A A . 36 GLN HB3 1 1
20 59230 1 1 37 GLN HE21 H -3.007 -6.208 19.258 1.00 . A A . 36 GLN HE21 1 1
20 59231 1 1 37 GLN HE22 H -1.803 -6.700 20.402 1.00 . A A . 36 GLN HE22 1 1
20 59232 1 1 37 GLN HG2 H -5.211 -4.811 21.586 1.00 . A A . 36 GLN HG2 1 1
20 59233 1 1 37 GLN HG3 H -5.060 -5.472 19.959 1.00 . A A . 36 GLN HG3 1 1
20 59234 1 1 37 GLN N N -6.238 -3.504 18.645 1.00 . A A . 36 GLN N 1 1
20 59235 1 1 37 GLN NE2 N -2.631 -6.227 20.169 1.00 . A A . 36 GLN NE2 1 1
20 59236 1 1 37 GLN O O -5.033 -0.458 20.112 1.00 . A A . 36 GLN O 1 1
20 59237 1 1 37 GLN OE1 O -2.872 -5.535 22.281 1.00 . A A . 36 GLN OE1 1 1
20 59238 1 1 38 TRP C C -5.973 0.909 16.905 1.00 . A A . 37 TRP C 1 1
20 59239 1 1 38 TRP CA C -4.754 0.194 17.454 1.00 . A A . 37 TRP CA 1 1
20 59240 1 1 38 TRP CB C -3.662 0.075 16.391 1.00 . A A . 37 TRP CB 1 1
20 59241 1 1 38 TRP CD1 C -1.374 0.526 17.434 1.00 . A A . 37 TRP CD1 1 1
20 59242 1 1 38 TRP CD2 C -1.881 -1.644 17.241 1.00 . A A . 37 TRP CD2 1 1
20 59243 1 1 38 TRP CE2 C -0.615 -1.534 17.839 1.00 . A A . 37 TRP CE2 1 1
20 59244 1 1 38 TRP CE3 C -2.412 -2.914 17.012 1.00 . A A . 37 TRP CE3 1 1
20 59245 1 1 38 TRP CG C -2.349 -0.314 16.990 1.00 . A A . 37 TRP CG 1 1
20 59246 1 1 38 TRP CH2 C -0.420 -3.880 17.984 1.00 . A A . 37 TRP CH2 1 1
20 59247 1 1 38 TRP CZ2 C 0.126 -2.648 18.219 1.00 . A A . 37 TRP CZ2 1 1
20 59248 1 1 38 TRP CZ3 C -1.677 -4.018 17.388 1.00 . A A . 37 TRP CZ3 1 1
20 59249 1 1 38 TRP H H -5.262 -1.860 17.346 1.00 . A A . 37 TRP H 1 1
20 59250 1 1 38 TRP HA H -4.368 0.773 18.279 1.00 . A A . 37 TRP HA 1 1
20 59251 1 1 38 TRP HB2 H -3.943 -0.679 15.668 1.00 . A A . 37 TRP HB2 1 1
20 59252 1 1 38 TRP HB3 H -3.539 1.024 15.894 1.00 . A A . 37 TRP HB3 1 1
20 59253 1 1 38 TRP HD1 H -1.430 1.602 17.387 1.00 . A A . 37 TRP HD1 1 1
20 59254 1 1 38 TRP HE1 H 0.494 0.178 18.335 1.00 . A A . 37 TRP HE1 1 1
20 59255 1 1 38 TRP HE3 H -3.381 -3.038 16.553 1.00 . A A . 37 TRP HE3 1 1
20 59256 1 1 38 TRP HH2 H 0.120 -4.772 18.260 1.00 . A A . 37 TRP HH2 1 1
20 59257 1 1 38 TRP HZ2 H 1.098 -2.557 18.682 1.00 . A A . 37 TRP HZ2 1 1
20 59258 1 1 38 TRP HZ3 H -2.072 -5.009 17.220 1.00 . A A . 37 TRP HZ3 1 1
20 59259 1 1 38 TRP N N -5.103 -1.122 17.973 1.00 . A A . 37 TRP N 1 1
20 59260 1 1 38 TRP NE1 N -0.329 -0.200 17.952 1.00 . A A . 37 TRP NE1 1 1
20 59261 1 1 38 TRP O O -6.000 2.138 16.831 1.00 . A A . 37 TRP O 1 1
20 59262 1 1 39 GLY C C -9.288 -0.294 15.821 1.00 . A A . 38 GLY C 1 1
20 59263 1 1 39 GLY CA C -8.212 0.734 16.067 1.00 . A A . 38 GLY CA 1 1
20 59264 1 1 39 GLY H H -6.877 -0.829 16.499 1.00 . A A . 38 GLY H 1 1
20 59265 1 1 39 GLY HA2 H -8.558 1.430 16.815 1.00 . A A . 38 GLY HA2 1 1
20 59266 1 1 39 GLY HA3 H -8.026 1.271 15.150 1.00 . A A . 38 GLY HA3 1 1
20 59267 1 1 39 GLY N N -6.979 0.143 16.519 1.00 . A A . 38 GLY N 1 1
20 59268 1 1 39 GLY O O -9.004 -1.485 15.693 1.00 . A A . 38 GLY O 1 1
20 59269 1 1 40 THR C C -11.553 -1.389 14.169 1.00 . A A . 39 THR C 1 1
20 59270 1 1 40 THR CA C -11.682 -0.663 15.511 1.00 . A A . 39 THR CA 1 1
20 59271 1 1 40 THR CB C -12.954 0.207 15.504 1.00 . A A . 39 THR CB 1 1
20 59272 1 1 40 THR CG2 C -14.217 -0.632 15.615 1.00 . A A . 39 THR CG2 1 1
20 59273 1 1 40 THR H H -10.665 1.132 15.957 1.00 . A A . 39 THR H 1 1
20 59274 1 1 40 THR HA H -11.768 -1.390 16.304 1.00 . A A . 39 THR HA 1 1
20 59275 1 1 40 THR HB H -12.986 0.761 14.577 1.00 . A A . 39 THR HB 1 1
20 59276 1 1 40 THR HG1 H -12.793 0.644 17.424 1.00 . A A . 39 THR HG1 1 1
20 59277 1 1 40 THR HG21 H -14.246 -1.346 14.803 1.00 . A A . 39 THR HG21 1 1
20 59278 1 1 40 THR HG22 H -15.082 0.011 15.559 1.00 . A A . 39 THR HG22 1 1
20 59279 1 1 40 THR HG23 H -14.221 -1.158 16.557 1.00 . A A . 39 THR HG23 1 1
20 59280 1 1 40 THR N N -10.523 0.178 15.778 1.00 . A A . 39 THR N 1 1
20 59281 1 1 40 THR O O -11.073 -0.819 13.188 1.00 . A A . 39 THR O 1 1
20 59282 1 1 40 THR OG1 O -12.900 1.132 16.595 1.00 . A A . 39 THR OG1 1 1
20 59283 1 1 41 LEU C C -13.365 -3.851 12.537 1.00 . A A . 40 LEU C 1 1
20 59284 1 1 41 LEU CA C -11.956 -3.436 12.917 1.00 . A A . 40 LEU CA 1 1
20 59285 1 1 41 LEU CB C -11.083 -4.686 13.081 1.00 . A A . 40 LEU CB 1 1
20 59286 1 1 41 LEU CD1 C -8.834 -5.750 13.341 1.00 . A A . 40 LEU CD1 1 1
20 59287 1 1 41 LEU CD2 C -9.025 -3.603 12.147 1.00 . A A . 40 LEU CD2 1 1
20 59288 1 1 41 LEU CG C -9.585 -4.438 13.274 1.00 . A A . 40 LEU CG 1 1
20 59289 1 1 41 LEU H H -12.447 -3.003 14.923 1.00 . A A . 40 LEU H 1 1
20 59290 1 1 41 LEU HA H -11.550 -2.819 12.129 1.00 . A A . 40 LEU HA 1 1
20 59291 1 1 41 LEU HB2 H -11.446 -5.240 13.933 1.00 . A A . 40 LEU HB2 1 1
20 59292 1 1 41 LEU HB3 H -11.209 -5.299 12.202 1.00 . A A . 40 LEU HB3 1 1
20 59293 1 1 41 LEU HD11 H -8.980 -6.295 12.420 1.00 . A A . 40 LEU HD11 1 1
20 59294 1 1 41 LEU HD12 H -9.204 -6.335 14.169 1.00 . A A . 40 LEU HD12 1 1
20 59295 1 1 41 LEU HD13 H -7.781 -5.555 13.480 1.00 . A A . 40 LEU HD13 1 1
20 59296 1 1 41 LEU HD21 H -9.408 -2.598 12.220 1.00 . A A . 40 LEU HD21 1 1
20 59297 1 1 41 LEU HD22 H -9.314 -4.034 11.200 1.00 . A A . 40 LEU HD22 1 1
20 59298 1 1 41 LEU HD23 H -7.947 -3.583 12.219 1.00 . A A . 40 LEU HD23 1 1
20 59299 1 1 41 LEU HG H -9.424 -3.908 14.200 1.00 . A A . 40 LEU HG 1 1
20 59300 1 1 41 LEU N N -12.001 -2.637 14.131 1.00 . A A . 40 LEU N 1 1
20 59301 1 1 41 LEU O O -14.085 -4.452 13.334 1.00 . A A . 40 LEU O 1 1
20 59302 1 1 42 THR C C -15.091 -5.119 10.019 1.00 . A A . 41 THR C 1 1
20 59303 1 1 42 THR CA C -15.090 -3.831 10.847 1.00 . A A . 41 THR CA 1 1
20 59304 1 1 42 THR CB C -15.686 -2.640 10.051 1.00 . A A . 41 THR CB 1 1
20 59305 1 1 42 THR CG2 C -14.666 -2.039 9.093 1.00 . A A . 41 THR CG2 1 1
20 59306 1 1 42 THR H H -13.113 -3.092 10.718 1.00 . A A . 41 THR H 1 1
20 59307 1 1 42 THR HA H -15.709 -3.991 11.719 1.00 . A A . 41 THR HA 1 1
20 59308 1 1 42 THR HB H -15.970 -1.873 10.761 1.00 . A A . 41 THR HB 1 1
20 59309 1 1 42 THR HG1 H -17.253 -3.806 9.766 1.00 . A A . 41 THR HG1 1 1
20 59310 1 1 42 THR HG21 H -15.158 -1.341 8.432 1.00 . A A . 41 THR HG21 1 1
20 59311 1 1 42 THR HG22 H -14.212 -2.827 8.511 1.00 . A A . 41 THR HG22 1 1
20 59312 1 1 42 THR HG23 H -13.902 -1.519 9.660 1.00 . A A . 41 THR HG23 1 1
20 59313 1 1 42 THR N N -13.754 -3.530 11.321 1.00 . A A . 41 THR N 1 1
20 59314 1 1 42 THR O O -16.126 -5.769 9.861 1.00 . A A . 41 THR O 1 1
20 59315 1 1 42 THR OG1 O -16.855 -3.040 9.328 1.00 . A A . 41 THR OG1 1 1
20 59316 1 1 43 ASP C C -12.363 -7.284 8.967 1.00 . A A . 42 ASP C 1 1
20 59317 1 1 43 ASP CA C -13.767 -6.744 8.774 1.00 . A A . 42 ASP CA 1 1
20 59318 1 1 43 ASP CB C -14.013 -6.521 7.279 1.00 . A A . 42 ASP CB 1 1
20 59319 1 1 43 ASP CG C -14.206 -7.817 6.521 1.00 . A A . 42 ASP CG 1 1
20 59320 1 1 43 ASP H H -13.138 -4.917 9.641 1.00 . A A . 42 ASP H 1 1
20 59321 1 1 43 ASP HA H -14.481 -7.462 9.154 1.00 . A A . 42 ASP HA 1 1
20 59322 1 1 43 ASP HB2 H -14.886 -5.905 7.145 1.00 . A A . 42 ASP HB2 1 1
20 59323 1 1 43 ASP HB3 H -13.158 -6.020 6.861 1.00 . A A . 42 ASP HB3 1 1
20 59324 1 1 43 ASP N N -13.920 -5.498 9.519 1.00 . A A . 42 ASP N 1 1
20 59325 1 1 43 ASP O O -11.445 -6.519 9.243 1.00 . A A . 42 ASP O 1 1
20 59326 1 1 43 ASP OD1 O -15.346 -8.314 6.460 1.00 . A A . 42 ASP OD1 1 1
20 59327 1 1 43 ASP OD2 O -13.217 -8.348 5.980 1.00 . A A . 42 ASP OD2 1 1
20 59328 1 1 44 CYS C C -11.023 -10.650 8.373 1.00 . A A . 43 CYS C 1 1
20 59329 1 1 44 CYS CA C -10.894 -9.217 8.870 1.00 . A A . 43 CYS CA 1 1
20 59330 1 1 44 CYS CB C -10.298 -9.185 10.287 1.00 . A A . 43 CYS CB 1 1
20 59331 1 1 44 CYS H H -12.990 -9.174 8.813 1.00 . A A . 43 CYS H 1 1
20 59332 1 1 44 CYS HA H -10.253 -8.666 8.199 1.00 . A A . 43 CYS HA 1 1
20 59333 1 1 44 CYS HB2 H -9.940 -8.186 10.493 1.00 . A A . 43 CYS HB2 1 1
20 59334 1 1 44 CYS HB3 H -11.072 -9.434 10.998 1.00 . A A . 43 CYS HB3 1 1
20 59335 1 1 44 CYS HG H -9.424 -11.452 11.033 1.00 . A A . 43 CYS HG 1 1
20 59336 1 1 44 CYS N N -12.204 -8.591 8.859 1.00 . A A . 43 CYS N 1 1
20 59337 1 1 44 CYS O O -11.991 -11.337 8.705 1.00 . A A . 43 CYS O 1 1
20 59338 1 1 44 CYS SG S -8.918 -10.320 10.560 1.00 . A A . 43 CYS SG 1 1
20 59339 1 1 45 VAL C C -8.630 -12.899 6.785 1.00 . A A . 44 VAL C 1 1
20 59340 1 1 45 VAL CA C -10.063 -12.460 7.078 1.00 . A A . 44 VAL CA 1 1
20 59341 1 1 45 VAL CB C -10.967 -12.672 5.829 1.00 . A A . 44 VAL CB 1 1
20 59342 1 1 45 VAL CG1 C -10.629 -11.680 4.727 1.00 . A A . 44 VAL CG1 1 1
20 59343 1 1 45 VAL CG2 C -10.868 -14.100 5.306 1.00 . A A . 44 VAL CG2 1 1
20 59344 1 1 45 VAL H H -9.439 -10.439 7.164 1.00 . A A . 44 VAL H 1 1
20 59345 1 1 45 VAL HA H -10.452 -13.071 7.880 1.00 . A A . 44 VAL HA 1 1
20 59346 1 1 45 VAL HB H -11.989 -12.497 6.129 1.00 . A A . 44 VAL HB 1 1
20 59347 1 1 45 VAL HG11 H -9.627 -11.866 4.375 1.00 . A A . 44 VAL HG11 1 1
20 59348 1 1 45 VAL HG12 H -10.694 -10.675 5.117 1.00 . A A . 44 VAL HG12 1 1
20 59349 1 1 45 VAL HG13 H -11.326 -11.796 3.912 1.00 . A A . 44 VAL HG13 1 1
20 59350 1 1 45 VAL HG21 H -11.142 -14.791 6.089 1.00 . A A . 44 VAL HG21 1 1
20 59351 1 1 45 VAL HG22 H -9.854 -14.297 4.989 1.00 . A A . 44 VAL HG22 1 1
20 59352 1 1 45 VAL HG23 H -11.536 -14.221 4.467 1.00 . A A . 44 VAL HG23 1 1
20 59353 1 1 45 VAL N N -10.096 -11.078 7.527 1.00 . A A . 44 VAL N 1 1
20 59354 1 1 45 VAL O O -7.865 -12.181 6.141 1.00 . A A . 44 VAL O 1 1
20 59355 1 1 46 VAL C C -7.076 -15.520 5.760 1.00 . A A . 45 VAL C 1 1
20 59356 1 1 46 VAL CA C -6.966 -14.644 7.000 1.00 . A A . 45 VAL CA 1 1
20 59357 1 1 46 VAL CB C -6.437 -15.487 8.184 1.00 . A A . 45 VAL CB 1 1
20 59358 1 1 46 VAL CG1 C -5.043 -16.027 7.899 1.00 . A A . 45 VAL CG1 1 1
20 59359 1 1 46 VAL CG2 C -6.435 -14.668 9.462 1.00 . A A . 45 VAL CG2 1 1
20 59360 1 1 46 VAL H H -8.884 -14.551 7.873 1.00 . A A . 45 VAL H 1 1
20 59361 1 1 46 VAL HA H -6.271 -13.842 6.808 1.00 . A A . 45 VAL HA 1 1
20 59362 1 1 46 VAL HB H -7.100 -16.328 8.324 1.00 . A A . 45 VAL HB 1 1
20 59363 1 1 46 VAL HG11 H -4.366 -15.203 7.732 1.00 . A A . 45 VAL HG11 1 1
20 59364 1 1 46 VAL HG12 H -5.072 -16.654 7.020 1.00 . A A . 45 VAL HG12 1 1
20 59365 1 1 46 VAL HG13 H -4.703 -16.608 8.745 1.00 . A A . 45 VAL HG13 1 1
20 59366 1 1 46 VAL HG21 H -6.102 -15.284 10.284 1.00 . A A . 45 VAL HG21 1 1
20 59367 1 1 46 VAL HG22 H -7.435 -14.311 9.663 1.00 . A A . 45 VAL HG22 1 1
20 59368 1 1 46 VAL HG23 H -5.769 -13.827 9.349 1.00 . A A . 45 VAL HG23 1 1
20 59369 1 1 46 VAL N N -8.263 -14.064 7.293 1.00 . A A . 45 VAL N 1 1
20 59370 1 1 46 VAL O O -7.991 -16.338 5.651 1.00 . A A . 45 VAL O 1 1
20 59371 1 1 47 MET C C -5.609 -17.532 3.994 1.00 . A A . 46 MET C 1 1
20 59372 1 1 47 MET CA C -6.132 -16.161 3.628 1.00 . A A . 46 MET CA 1 1
20 59373 1 1 47 MET CB C -5.262 -15.539 2.535 1.00 . A A . 46 MET CB 1 1
20 59374 1 1 47 MET CE C -8.457 -14.873 1.502 1.00 . A A . 46 MET CE 1 1
20 59375 1 1 47 MET CG C -5.786 -14.215 1.998 1.00 . A A . 46 MET CG 1 1
20 59376 1 1 47 MET H H -5.472 -14.646 4.946 1.00 . A A . 46 MET H 1 1
20 59377 1 1 47 MET HA H -7.144 -16.256 3.267 1.00 . A A . 46 MET HA 1 1
20 59378 1 1 47 MET HB2 H -4.273 -15.370 2.937 1.00 . A A . 46 MET HB2 1 1
20 59379 1 1 47 MET HB3 H -5.188 -16.234 1.710 1.00 . A A . 46 MET HB3 1 1
20 59380 1 1 47 MET HE1 H -9.311 -14.696 0.865 1.00 . A A . 46 MET HE1 1 1
20 59381 1 1 47 MET HE2 H -8.555 -14.282 2.402 1.00 . A A . 46 MET HE2 1 1
20 59382 1 1 47 MET HE3 H -8.412 -15.920 1.759 1.00 . A A . 46 MET HE3 1 1
20 59383 1 1 47 MET HG2 H -6.277 -13.689 2.803 1.00 . A A . 46 MET HG2 1 1
20 59384 1 1 47 MET HG3 H -4.947 -13.631 1.651 1.00 . A A . 46 MET HG3 1 1
20 59385 1 1 47 MET N N -6.161 -15.334 4.820 1.00 . A A . 46 MET N 1 1
20 59386 1 1 47 MET O O -4.594 -17.658 4.678 1.00 . A A . 46 MET O 1 1
20 59387 1 1 47 MET SD S -6.961 -14.403 0.635 1.00 . A A . 46 MET SD 1 1
20 59388 1 1 48 ARG C C -6.100 -20.872 2.776 1.00 . A A . 47 ARG C 1 1
20 59389 1 1 48 ARG CA C -6.011 -19.914 3.946 1.00 . A A . 47 ARG CA 1 1
20 59390 1 1 48 ARG CB C -6.973 -20.355 5.053 1.00 . A A . 47 ARG CB 1 1
20 59391 1 1 48 ARG CD C -8.078 -19.676 7.204 1.00 . A A . 47 ARG CD 1 1
20 59392 1 1 48 ARG CG C -6.871 -19.508 6.308 1.00 . A A . 47 ARG CG 1 1
20 59393 1 1 48 ARG CZ C -8.650 -21.041 9.181 1.00 . A A . 47 ARG CZ 1 1
20 59394 1 1 48 ARG H H -6.955 -18.381 2.826 1.00 . A A . 47 ARG H 1 1
20 59395 1 1 48 ARG HA H -5.001 -19.932 4.333 1.00 . A A . 47 ARG HA 1 1
20 59396 1 1 48 ARG HB2 H -7.982 -20.298 4.682 1.00 . A A . 47 ARG HB2 1 1
20 59397 1 1 48 ARG HB3 H -6.750 -21.381 5.316 1.00 . A A . 47 ARG HB3 1 1
20 59398 1 1 48 ARG HD2 H -8.162 -18.803 7.828 1.00 . A A . 47 ARG HD2 1 1
20 59399 1 1 48 ARG HD3 H -8.959 -19.760 6.588 1.00 . A A . 47 ARG HD3 1 1
20 59400 1 1 48 ARG HE H -7.366 -21.577 7.747 1.00 . A A . 47 ARG HE 1 1
20 59401 1 1 48 ARG HG2 H -5.990 -19.805 6.858 1.00 . A A . 47 ARG HG2 1 1
20 59402 1 1 48 ARG HG3 H -6.783 -18.471 6.024 1.00 . A A . 47 ARG HG3 1 1
20 59403 1 1 48 ARG HH11 H -9.607 -19.256 9.101 1.00 . A A . 47 ARG HH11 1 1
20 59404 1 1 48 ARG HH12 H -9.989 -20.239 10.479 1.00 . A A . 47 ARG HH12 1 1
20 59405 1 1 48 ARG HH21 H -7.860 -22.870 9.553 1.00 . A A . 47 ARG HH21 1 1
20 59406 1 1 48 ARG HH22 H -8.995 -22.292 10.734 1.00 . A A . 47 ARG HH22 1 1
20 59407 1 1 48 ARG N N -6.295 -18.553 3.525 1.00 . A A . 47 ARG N 1 1
20 59408 1 1 48 ARG NE N -7.976 -20.866 8.046 1.00 . A A . 47 ARG NE 1 1
20 59409 1 1 48 ARG NH1 N -9.482 -20.103 9.621 1.00 . A A . 47 ARG NH1 1 1
20 59410 1 1 48 ARG NH2 N -8.490 -22.156 9.878 1.00 . A A . 47 ARG NH2 1 1
20 59411 1 1 48 ARG O O -6.719 -20.574 1.756 1.00 . A A . 47 ARG O 1 1
20 59412 1 1 49 ASP C C -6.885 -23.687 1.934 1.00 . A A . 48 ASP C 1 1
20 59413 1 1 49 ASP CA C -5.482 -23.084 1.973 1.00 . A A . 48 ASP CA 1 1
20 59414 1 1 49 ASP CB C -4.463 -24.151 2.381 1.00 . A A . 48 ASP CB 1 1
20 59415 1 1 49 ASP CG C -4.384 -25.296 1.401 1.00 . A A . 48 ASP CG 1 1
20 59416 1 1 49 ASP H H -4.898 -22.117 3.749 1.00 . A A . 48 ASP H 1 1
20 59417 1 1 49 ASP HA H -5.226 -22.683 1.002 1.00 . A A . 48 ASP HA 1 1
20 59418 1 1 49 ASP HB2 H -3.489 -23.699 2.460 1.00 . A A . 48 ASP HB2 1 1
20 59419 1 1 49 ASP HB3 H -4.743 -24.549 3.346 1.00 . A A . 48 ASP HB3 1 1
20 59420 1 1 49 ASP N N -5.443 -22.003 2.937 1.00 . A A . 48 ASP N 1 1
20 59421 1 1 49 ASP O O -7.443 -24.008 2.975 1.00 . A A . 48 ASP O 1 1
20 59422 1 1 49 ASP OD1 O -3.631 -25.193 0.412 1.00 . A A . 48 ASP OD1 1 1
20 59423 1 1 49 ASP OD2 O -5.070 -26.307 1.625 1.00 . A A . 48 ASP OD2 1 1
20 59424 1 1 50 PRO C C -8.947 -25.864 0.964 1.00 . A A . 49 PRO C 1 1
20 59425 1 1 50 PRO CA C -8.847 -24.376 0.620 1.00 . A A . 49 PRO CA 1 1
20 59426 1 1 50 PRO CB C -9.180 -24.147 -0.856 1.00 . A A . 49 PRO CB 1 1
20 59427 1 1 50 PRO CD C -6.906 -23.474 -0.559 1.00 . A A . 49 PRO CD 1 1
20 59428 1 1 50 PRO CG C -7.863 -24.079 -1.547 1.00 . A A . 49 PRO CG 1 1
20 59429 1 1 50 PRO HA H -9.543 -23.824 1.234 1.00 . A A . 49 PRO HA 1 1
20 59430 1 1 50 PRO HB2 H -9.772 -24.974 -1.229 1.00 . A A . 49 PRO HB2 1 1
20 59431 1 1 50 PRO HB3 H -9.712 -23.218 -0.976 1.00 . A A . 49 PRO HB3 1 1
20 59432 1 1 50 PRO HD2 H -5.923 -23.900 -0.676 1.00 . A A . 49 PRO HD2 1 1
20 59433 1 1 50 PRO HD3 H -6.871 -22.401 -0.674 1.00 . A A . 49 PRO HD3 1 1
20 59434 1 1 50 PRO HG2 H -7.543 -25.076 -1.820 1.00 . A A . 49 PRO HG2 1 1
20 59435 1 1 50 PRO HG3 H -7.936 -23.452 -2.421 1.00 . A A . 49 PRO HG3 1 1
20 59436 1 1 50 PRO N N -7.485 -23.839 0.746 1.00 . A A . 49 PRO N 1 1
20 59437 1 1 50 PRO O O -10.022 -26.355 1.301 1.00 . A A . 49 PRO O 1 1
20 59438 1 1 51 ASN C C -7.705 -28.365 2.581 1.00 . A A . 50 ASN C 1 1
20 59439 1 1 51 ASN CA C -7.826 -28.023 1.098 1.00 . A A . 50 ASN CA 1 1
20 59440 1 1 51 ASN CB C -6.674 -28.683 0.327 1.00 . A A . 50 ASN CB 1 1
20 59441 1 1 51 ASN CG C -6.952 -28.862 -1.158 1.00 . A A . 50 ASN CG 1 1
20 59442 1 1 51 ASN H H -6.985 -26.117 0.694 1.00 . A A . 50 ASN H 1 1
20 59443 1 1 51 ASN HA H -8.762 -28.416 0.727 1.00 . A A . 50 ASN HA 1 1
20 59444 1 1 51 ASN HB2 H -5.792 -28.071 0.431 1.00 . A A . 50 ASN HB2 1 1
20 59445 1 1 51 ASN HB3 H -6.479 -29.654 0.758 1.00 . A A . 50 ASN HB3 1 1
20 59446 1 1 51 ASN HD21 H -8.108 -27.248 -1.187 1.00 . A A . 50 ASN HD21 1 1
20 59447 1 1 51 ASN HD22 H -7.928 -28.069 -2.697 1.00 . A A . 50 ASN HD22 1 1
20 59448 1 1 51 ASN N N -7.832 -26.577 0.878 1.00 . A A . 50 ASN N 1 1
20 59449 1 1 51 ASN ND2 N -7.742 -27.970 -1.738 1.00 . A A . 50 ASN ND2 1 1
20 59450 1 1 51 ASN O O -8.540 -29.083 3.136 1.00 . A A . 50 ASN O 1 1
20 59451 1 1 51 ASN OD1 O -6.452 -29.799 -1.780 1.00 . A A . 50 ASN OD1 1 1
20 59452 1 1 52 THR C C -6.759 -27.085 5.577 1.00 . A A . 51 THR C 1 1
20 59453 1 1 52 THR CA C -6.345 -28.192 4.599 1.00 . A A . 51 THR CA 1 1
20 59454 1 1 52 THR CB C -4.835 -28.481 4.737 1.00 . A A . 51 THR CB 1 1
20 59455 1 1 52 THR CG2 C -4.525 -29.263 6.008 1.00 . A A . 51 THR CG2 1 1
20 59456 1 1 52 THR H H -6.076 -27.211 2.734 1.00 . A A . 51 THR H 1 1
20 59457 1 1 52 THR HA H -6.888 -29.090 4.848 1.00 . A A . 51 THR HA 1 1
20 59458 1 1 52 THR HB H -4.302 -27.541 4.768 1.00 . A A . 51 THR HB 1 1
20 59459 1 1 52 THR HG1 H -4.124 -28.639 2.895 1.00 . A A . 51 THR HG1 1 1
20 59460 1 1 52 THR HG21 H -3.463 -29.443 6.068 1.00 . A A . 51 THR HG21 1 1
20 59461 1 1 52 THR HG22 H -5.048 -30.206 5.987 1.00 . A A . 51 THR HG22 1 1
20 59462 1 1 52 THR HG23 H -4.843 -28.691 6.868 1.00 . A A . 51 THR HG23 1 1
20 59463 1 1 52 THR N N -6.665 -27.841 3.218 1.00 . A A . 51 THR N 1 1
20 59464 1 1 52 THR O O -6.711 -27.266 6.796 1.00 . A A . 51 THR O 1 1
20 59465 1 1 52 THR OG1 O -4.389 -29.241 3.604 1.00 . A A . 51 THR OG1 1 1
20 59466 1 1 53 LYS C C -6.614 -24.237 6.745 1.00 . A A . 52 LYS C 1 1
20 59467 1 1 53 LYS CA C -7.672 -24.804 5.799 1.00 . A A . 52 LYS CA 1 1
20 59468 1 1 53 LYS CB C -8.936 -25.185 6.585 1.00 . A A . 52 LYS CB 1 1
20 59469 1 1 53 LYS CD C -10.318 -25.064 4.468 1.00 . A A . 52 LYS CD 1 1
20 59470 1 1 53 LYS CE C -11.686 -25.413 3.896 1.00 . A A . 52 LYS CE 1 1
20 59471 1 1 53 LYS CG C -10.038 -25.832 5.751 1.00 . A A . 52 LYS CG 1 1
20 59472 1 1 53 LYS H H -7.098 -25.849 4.047 1.00 . A A . 52 LYS H 1 1
20 59473 1 1 53 LYS HA H -7.934 -24.031 5.092 1.00 . A A . 52 LYS HA 1 1
20 59474 1 1 53 LYS HB2 H -8.659 -25.877 7.366 1.00 . A A . 52 LYS HB2 1 1
20 59475 1 1 53 LYS HB3 H -9.339 -24.293 7.040 1.00 . A A . 52 LYS HB3 1 1
20 59476 1 1 53 LYS HD2 H -10.276 -24.007 4.667 1.00 . A A . 52 LYS HD2 1 1
20 59477 1 1 53 LYS HD3 H -9.561 -25.324 3.741 1.00 . A A . 52 LYS HD3 1 1
20 59478 1 1 53 LYS HE2 H -12.438 -25.205 4.642 1.00 . A A . 52 LYS HE2 1 1
20 59479 1 1 53 LYS HE3 H -11.865 -24.799 3.026 1.00 . A A . 52 LYS HE3 1 1
20 59480 1 1 53 LYS HG2 H -9.733 -26.834 5.494 1.00 . A A . 52 LYS HG2 1 1
20 59481 1 1 53 LYS HG3 H -10.943 -25.871 6.340 1.00 . A A . 52 LYS HG3 1 1
20 59482 1 1 53 LYS HZ1 H -11.564 -27.458 4.316 1.00 . A A . 52 LYS HZ1 1 1
20 59483 1 1 53 LYS HZ2 H -11.106 -27.053 2.736 1.00 . A A . 52 LYS HZ2 1 1
20 59484 1 1 53 LYS HZ3 H -12.740 -27.062 3.169 1.00 . A A . 52 LYS HZ3 1 1
20 59485 1 1 53 LYS N N -7.156 -25.941 5.023 1.00 . A A . 52 LYS N 1 1
20 59486 1 1 53 LYS NZ N -11.780 -26.846 3.504 1.00 . A A . 52 LYS NZ 1 1
20 59487 1 1 53 LYS O O -6.928 -23.773 7.844 1.00 . A A . 52 LYS O 1 1
20 59488 1 1 54 ARG C C -3.944 -22.324 6.520 1.00 . A A . 53 ARG C 1 1
20 59489 1 1 54 ARG CA C -4.277 -23.686 7.092 1.00 . A A . 53 ARG CA 1 1
20 59490 1 1 54 ARG CB C -3.039 -24.592 7.067 1.00 . A A . 53 ARG CB 1 1
20 59491 1 1 54 ARG CD C -3.973 -26.144 8.835 1.00 . A A . 53 ARG CD 1 1
20 59492 1 1 54 ARG CG C -3.311 -26.038 7.466 1.00 . A A . 53 ARG CG 1 1
20 59493 1 1 54 ARG CZ C -3.713 -24.967 10.991 1.00 . A A . 53 ARG CZ 1 1
20 59494 1 1 54 ARG H H -5.173 -24.616 5.416 1.00 . A A . 53 ARG H 1 1
20 59495 1 1 54 ARG HA H -4.621 -23.568 8.109 1.00 . A A . 53 ARG HA 1 1
20 59496 1 1 54 ARG HB2 H -2.630 -24.592 6.068 1.00 . A A . 53 ARG HB2 1 1
20 59497 1 1 54 ARG HB3 H -2.302 -24.188 7.746 1.00 . A A . 53 ARG HB3 1 1
20 59498 1 1 54 ARG HD2 H -4.940 -25.667 8.789 1.00 . A A . 53 ARG HD2 1 1
20 59499 1 1 54 ARG HD3 H -4.102 -27.190 9.075 1.00 . A A . 53 ARG HD3 1 1
20 59500 1 1 54 ARG HE H -2.204 -25.490 9.776 1.00 . A A . 53 ARG HE 1 1
20 59501 1 1 54 ARG HG2 H -3.964 -26.484 6.732 1.00 . A A . 53 ARG HG2 1 1
20 59502 1 1 54 ARG HG3 H -2.375 -26.575 7.487 1.00 . A A . 53 ARG HG3 1 1
20 59503 1 1 54 ARG HH11 H -5.632 -25.400 10.496 1.00 . A A . 53 ARG HH11 1 1
20 59504 1 1 54 ARG HH12 H -5.425 -24.577 12.006 1.00 . A A . 53 ARG HH12 1 1
20 59505 1 1 54 ARG HH21 H -1.931 -24.402 11.772 1.00 . A A . 53 ARG HH21 1 1
20 59506 1 1 54 ARG HH22 H -3.320 -24.008 12.733 1.00 . A A . 53 ARG HH22 1 1
20 59507 1 1 54 ARG N N -5.364 -24.252 6.305 1.00 . A A . 53 ARG N 1 1
20 59508 1 1 54 ARG NE N -3.183 -25.509 9.893 1.00 . A A . 53 ARG NE 1 1
20 59509 1 1 54 ARG NH1 N -5.028 -24.983 11.179 1.00 . A A . 53 ARG NH1 1 1
20 59510 1 1 54 ARG NH2 N -2.926 -24.415 11.905 1.00 . A A . 53 ARG NH2 1 1
20 59511 1 1 54 ARG O O -4.251 -22.065 5.363 1.00 . A A . 53 ARG O 1 1
20 59512 1 1 55 SER C C -2.034 -20.072 5.741 1.00 . A A . 54 SER C 1 1
20 59513 1 1 55 SER CA C -3.076 -20.100 6.854 1.00 . A A . 54 SER CA 1 1
20 59514 1 1 55 SER CB C -2.632 -19.237 8.037 1.00 . A A . 54 SER CB 1 1
20 59515 1 1 55 SER H H -2.947 -21.745 8.158 1.00 . A A . 54 SER H 1 1
20 59516 1 1 55 SER HA H -4.005 -19.710 6.464 1.00 . A A . 54 SER HA 1 1
20 59517 1 1 55 SER HB2 H -3.466 -19.099 8.707 1.00 . A A . 54 SER HB2 1 1
20 59518 1 1 55 SER HB3 H -1.833 -19.738 8.562 1.00 . A A . 54 SER HB3 1 1
20 59519 1 1 55 SER HG H -1.495 -17.653 8.234 1.00 . A A . 54 SER HG 1 1
20 59520 1 1 55 SER N N -3.314 -21.462 7.296 1.00 . A A . 54 SER N 1 1
20 59521 1 1 55 SER O O -1.050 -20.808 5.774 1.00 . A A . 54 SER O 1 1
20 59522 1 1 55 SER OG O -2.173 -17.962 7.619 1.00 . A A . 54 SER OG 1 1
20 59523 1 1 56 ARG C C -0.248 -18.091 3.970 1.00 . A A . 55 ARG C 1 1
20 59524 1 1 56 ARG CA C -1.363 -19.060 3.626 1.00 . A A . 55 ARG CA 1 1
20 59525 1 1 56 ARG CB C -2.118 -18.544 2.406 1.00 . A A . 55 ARG CB 1 1
20 59526 1 1 56 ARG CD C -3.732 -19.004 0.560 1.00 . A A . 55 ARG CD 1 1
20 59527 1 1 56 ARG CG C -2.876 -19.614 1.652 1.00 . A A . 55 ARG CG 1 1
20 59528 1 1 56 ARG CZ C -5.229 -19.889 -1.189 1.00 . A A . 55 ARG CZ 1 1
20 59529 1 1 56 ARG H H -3.079 -18.653 4.793 1.00 . A A . 55 ARG H 1 1
20 59530 1 1 56 ARG HA H -0.937 -20.025 3.399 1.00 . A A . 55 ARG HA 1 1
20 59531 1 1 56 ARG HB2 H -2.824 -17.792 2.725 1.00 . A A . 55 ARG HB2 1 1
20 59532 1 1 56 ARG HB3 H -1.410 -18.091 1.727 1.00 . A A . 55 ARG HB3 1 1
20 59533 1 1 56 ARG HD2 H -4.603 -18.557 1.011 1.00 . A A . 55 ARG HD2 1 1
20 59534 1 1 56 ARG HD3 H -3.161 -18.245 0.056 1.00 . A A . 55 ARG HD3 1 1
20 59535 1 1 56 ARG HE H -3.599 -20.810 -0.496 1.00 . A A . 55 ARG HE 1 1
20 59536 1 1 56 ARG HG2 H -2.169 -20.297 1.205 1.00 . A A . 55 ARG HG2 1 1
20 59537 1 1 56 ARG HG3 H -3.512 -20.149 2.343 1.00 . A A . 55 ARG HG3 1 1
20 59538 1 1 56 ARG HH11 H -5.791 -18.077 -0.475 1.00 . A A . 55 ARG HH11 1 1
20 59539 1 1 56 ARG HH12 H -6.816 -18.731 -1.706 1.00 . A A . 55 ARG HH12 1 1
20 59540 1 1 56 ARG HH21 H -4.906 -21.652 -2.125 1.00 . A A . 55 ARG HH21 1 1
20 59541 1 1 56 ARG HH22 H -6.309 -20.778 -2.652 1.00 . A A . 55 ARG HH22 1 1
20 59542 1 1 56 ARG N N -2.269 -19.215 4.754 1.00 . A A . 55 ARG N 1 1
20 59543 1 1 56 ARG NE N -4.157 -20.002 -0.413 1.00 . A A . 55 ARG NE 1 1
20 59544 1 1 56 ARG NH1 N -6.007 -18.814 -1.116 1.00 . A A . 55 ARG NH1 1 1
20 59545 1 1 56 ARG NH2 N -5.504 -20.849 -2.057 1.00 . A A . 55 ARG NH2 1 1
20 59546 1 1 56 ARG O O 0.574 -17.745 3.123 1.00 . A A . 55 ARG O 1 1
20 59547 1 1 57 GLY C C 0.461 -15.295 5.331 1.00 . A A . 56 GLY C 1 1
20 59548 1 1 57 GLY CA C 0.792 -16.731 5.652 1.00 . A A . 56 GLY CA 1 1
20 59549 1 1 57 GLY H H -0.846 -18.036 5.877 1.00 . A A . 56 GLY H 1 1
20 59550 1 1 57 GLY HA2 H 0.917 -16.825 6.720 1.00 . A A . 56 GLY HA2 1 1
20 59551 1 1 57 GLY HA3 H 1.723 -16.985 5.170 1.00 . A A . 56 GLY HA3 1 1
20 59552 1 1 57 GLY N N -0.216 -17.666 5.220 1.00 . A A . 56 GLY N 1 1
20 59553 1 1 57 GLY O O 1.345 -14.447 5.359 1.00 . A A . 56 GLY O 1 1
20 59554 1 1 58 PHE C C -2.710 -13.466 4.930 1.00 . A A . 57 PHE C 1 1
20 59555 1 1 58 PHE CA C -1.199 -13.623 4.789 1.00 . A A . 57 PHE CA 1 1
20 59556 1 1 58 PHE CB C -0.703 -13.115 3.420 1.00 . A A . 57 PHE CB 1 1
20 59557 1 1 58 PHE CD1 C -0.573 -15.021 1.777 1.00 . A A . 57 PHE CD1 1 1
20 59558 1 1 58 PHE CD2 C -2.285 -13.393 1.480 1.00 . A A . 57 PHE CD2 1 1
20 59559 1 1 58 PHE CE1 C -1.010 -15.692 0.651 1.00 . A A . 57 PHE CE1 1 1
20 59560 1 1 58 PHE CE2 C -2.722 -14.056 0.348 1.00 . A A . 57 PHE CE2 1 1
20 59561 1 1 58 PHE CG C -1.206 -13.865 2.208 1.00 . A A . 57 PHE CG 1 1
20 59562 1 1 58 PHE CZ C -2.083 -15.208 -0.064 1.00 . A A . 57 PHE CZ 1 1
20 59563 1 1 58 PHE H H -1.471 -15.705 4.925 1.00 . A A . 57 PHE H 1 1
20 59564 1 1 58 PHE HA H -0.733 -13.027 5.559 1.00 . A A . 57 PHE HA 1 1
20 59565 1 1 58 PHE HB2 H -0.999 -12.085 3.310 1.00 . A A . 57 PHE HB2 1 1
20 59566 1 1 58 PHE HB3 H 0.377 -13.164 3.410 1.00 . A A . 57 PHE HB3 1 1
20 59567 1 1 58 PHE HD1 H 0.264 -15.407 2.337 1.00 . A A . 57 PHE HD1 1 1
20 59568 1 1 58 PHE HD2 H -2.791 -12.497 1.805 1.00 . A A . 57 PHE HD2 1 1
20 59569 1 1 58 PHE HE1 H -0.509 -16.593 0.330 1.00 . A A . 57 PHE HE1 1 1
20 59570 1 1 58 PHE HE2 H -3.567 -13.676 -0.209 1.00 . A A . 57 PHE HE2 1 1
20 59571 1 1 58 PHE HZ H -2.424 -15.727 -0.949 1.00 . A A . 57 PHE HZ 1 1
20 59572 1 1 58 PHE N N -0.796 -14.999 5.020 1.00 . A A . 57 PHE N 1 1
20 59573 1 1 58 PHE O O -3.453 -14.439 4.830 1.00 . A A . 57 PHE O 1 1
20 59574 1 1 59 GLY C C -4.853 -10.481 5.238 1.00 . A A . 58 GLY C 1 1
20 59575 1 1 59 GLY CA C -4.560 -11.960 5.382 1.00 . A A . 58 GLY CA 1 1
20 59576 1 1 59 GLY H H -2.494 -11.507 5.271 1.00 . A A . 58 GLY H 1 1
20 59577 1 1 59 GLY HA2 H -5.129 -12.504 4.644 1.00 . A A . 58 GLY HA2 1 1
20 59578 1 1 59 GLY HA3 H -4.858 -12.283 6.368 1.00 . A A . 58 GLY HA3 1 1
20 59579 1 1 59 GLY N N -3.148 -12.242 5.196 1.00 . A A . 58 GLY N 1 1
20 59580 1 1 59 GLY O O -4.029 -9.740 4.709 1.00 . A A . 58 GLY O 1 1
20 59581 1 1 60 PHE C C -7.174 -8.220 6.869 1.00 . A A . 59 PHE C 1 1
20 59582 1 1 60 PHE CA C -6.400 -8.634 5.626 1.00 . A A . 59 PHE CA 1 1
20 59583 1 1 60 PHE CB C -7.279 -8.330 4.400 1.00 . A A . 59 PHE CB 1 1
20 59584 1 1 60 PHE CD1 C -6.014 -8.610 2.246 1.00 . A A . 59 PHE CD1 1 1
20 59585 1 1 60 PHE CD2 C -7.528 -10.321 2.918 1.00 . A A . 59 PHE CD2 1 1
20 59586 1 1 60 PHE CE1 C -5.703 -9.330 1.109 1.00 . A A . 59 PHE CE1 1 1
20 59587 1 1 60 PHE CE2 C -7.225 -11.044 1.790 1.00 . A A . 59 PHE CE2 1 1
20 59588 1 1 60 PHE CG C -6.932 -9.100 3.160 1.00 . A A . 59 PHE CG 1 1
20 59589 1 1 60 PHE CZ C -6.307 -10.551 0.881 1.00 . A A . 59 PHE CZ 1 1
20 59590 1 1 60 PHE H H -6.637 -10.684 6.123 1.00 . A A . 59 PHE H 1 1
20 59591 1 1 60 PHE HA H -5.495 -8.047 5.568 1.00 . A A . 59 PHE HA 1 1
20 59592 1 1 60 PHE HB2 H -8.306 -8.554 4.644 1.00 . A A . 59 PHE HB2 1 1
20 59593 1 1 60 PHE HB3 H -7.196 -7.278 4.170 1.00 . A A . 59 PHE HB3 1 1
20 59594 1 1 60 PHE HD1 H -5.542 -7.656 2.427 1.00 . A A . 59 PHE HD1 1 1
20 59595 1 1 60 PHE HD2 H -8.244 -10.705 3.625 1.00 . A A . 59 PHE HD2 1 1
20 59596 1 1 60 PHE HE1 H -4.987 -8.940 0.399 1.00 . A A . 59 PHE HE1 1 1
20 59597 1 1 60 PHE HE2 H -7.703 -11.998 1.622 1.00 . A A . 59 PHE HE2 1 1
20 59598 1 1 60 PHE HZ H -6.066 -11.118 -0.005 1.00 . A A . 59 PHE HZ 1 1
20 59599 1 1 60 PHE N N -6.020 -10.045 5.702 1.00 . A A . 59 PHE N 1 1
20 59600 1 1 60 PHE O O -7.893 -9.025 7.460 1.00 . A A . 59 PHE O 1 1
20 59601 1 1 61 VAL C C -8.406 -5.045 7.868 1.00 . A A . 60 VAL C 1 1
20 59602 1 1 61 VAL CA C -7.814 -6.374 8.327 1.00 . A A . 60 VAL CA 1 1
20 59603 1 1 61 VAL CB C -6.997 -6.154 9.627 1.00 . A A . 60 VAL CB 1 1
20 59604 1 1 61 VAL CG1 C -6.737 -7.472 10.336 1.00 . A A . 60 VAL CG1 1 1
20 59605 1 1 61 VAL CG2 C -5.683 -5.446 9.338 1.00 . A A . 60 VAL CG2 1 1
20 59606 1 1 61 VAL H H -6.369 -6.396 6.783 1.00 . A A . 60 VAL H 1 1
20 59607 1 1 61 VAL HA H -8.625 -7.053 8.547 1.00 . A A . 60 VAL HA 1 1
20 59608 1 1 61 VAL HB H -7.578 -5.527 10.288 1.00 . A A . 60 VAL HB 1 1
20 59609 1 1 61 VAL HG11 H -6.195 -8.133 9.677 1.00 . A A . 60 VAL HG11 1 1
20 59610 1 1 61 VAL HG12 H -7.679 -7.927 10.606 1.00 . A A . 60 VAL HG12 1 1
20 59611 1 1 61 VAL HG13 H -6.155 -7.292 11.227 1.00 . A A . 60 VAL HG13 1 1
20 59612 1 1 61 VAL HG21 H -5.881 -4.435 9.019 1.00 . A A . 60 VAL HG21 1 1
20 59613 1 1 61 VAL HG22 H -5.158 -5.976 8.556 1.00 . A A . 60 VAL HG22 1 1
20 59614 1 1 61 VAL HG23 H -5.076 -5.432 10.232 1.00 . A A . 60 VAL HG23 1 1
20 59615 1 1 61 VAL N N -7.026 -6.960 7.250 1.00 . A A . 60 VAL N 1 1
20 59616 1 1 61 VAL O O -7.694 -4.173 7.381 1.00 . A A . 60 VAL O 1 1
20 59617 1 1 62 THR C C -10.692 -2.854 8.857 1.00 . A A . 61 THR C 1 1
20 59618 1 1 62 THR CA C -10.384 -3.683 7.621 1.00 . A A . 61 THR CA 1 1
20 59619 1 1 62 THR CB C -11.686 -3.966 6.851 1.00 . A A . 61 THR CB 1 1
20 59620 1 1 62 THR CG2 C -12.229 -2.698 6.208 1.00 . A A . 61 THR CG2 1 1
20 59621 1 1 62 THR H H -10.234 -5.648 8.373 1.00 . A A . 61 THR H 1 1
20 59622 1 1 62 THR HA H -9.730 -3.124 6.982 1.00 . A A . 61 THR HA 1 1
20 59623 1 1 62 THR HB H -12.423 -4.344 7.544 1.00 . A A . 61 THR HB 1 1
20 59624 1 1 62 THR HG1 H -11.438 -5.822 6.220 1.00 . A A . 61 THR HG1 1 1
20 59625 1 1 62 THR HG21 H -12.419 -1.960 6.973 1.00 . A A . 61 THR HG21 1 1
20 59626 1 1 62 THR HG22 H -13.150 -2.924 5.689 1.00 . A A . 61 THR HG22 1 1
20 59627 1 1 62 THR HG23 H -11.506 -2.311 5.505 1.00 . A A . 61 THR HG23 1 1
20 59628 1 1 62 THR N N -9.707 -4.908 7.997 1.00 . A A . 61 THR N 1 1
20 59629 1 1 62 THR O O -11.442 -3.285 9.734 1.00 . A A . 61 THR O 1 1
20 59630 1 1 62 THR OG1 O -11.445 -4.943 5.830 1.00 . A A . 61 THR OG1 1 1
20 59631 1 1 63 TYR C C -11.572 0.028 9.862 1.00 . A A . 62 TYR C 1 1
20 59632 1 1 63 TYR CA C -10.298 -0.773 10.038 1.00 . A A . 62 TYR CA 1 1
20 59633 1 1 63 TYR CB C -9.100 0.170 10.173 1.00 . A A . 62 TYR CB 1 1
20 59634 1 1 63 TYR CD1 C -7.972 -0.352 12.361 1.00 . A A . 62 TYR CD1 1 1
20 59635 1 1 63 TYR CD2 C -6.865 -1.003 10.356 1.00 . A A . 62 TYR CD2 1 1
20 59636 1 1 63 TYR CE1 C -6.938 -0.873 13.109 1.00 . A A . 62 TYR CE1 1 1
20 59637 1 1 63 TYR CE2 C -5.824 -1.528 11.100 1.00 . A A . 62 TYR CE2 1 1
20 59638 1 1 63 TYR CG C -7.956 -0.406 10.975 1.00 . A A . 62 TYR CG 1 1
20 59639 1 1 63 TYR CZ C -5.867 -1.458 12.477 1.00 . A A . 62 TYR CZ 1 1
20 59640 1 1 63 TYR H H -9.594 -1.352 8.139 1.00 . A A . 62 TYR H 1 1
20 59641 1 1 63 TYR HA H -10.382 -1.371 10.930 1.00 . A A . 62 TYR HA 1 1
20 59642 1 1 63 TYR HB2 H -8.727 0.408 9.189 1.00 . A A . 62 TYR HB2 1 1
20 59643 1 1 63 TYR HB3 H -9.423 1.081 10.658 1.00 . A A . 62 TYR HB3 1 1
20 59644 1 1 63 TYR HD1 H -8.815 0.107 12.858 1.00 . A A . 62 TYR HD1 1 1
20 59645 1 1 63 TYR HD2 H -6.834 -1.055 9.278 1.00 . A A . 62 TYR HD2 1 1
20 59646 1 1 63 TYR HE1 H -6.975 -0.822 14.187 1.00 . A A . 62 TYR HE1 1 1
20 59647 1 1 63 TYR HE2 H -4.982 -1.988 10.604 1.00 . A A . 62 TYR HE2 1 1
20 59648 1 1 63 TYR HH H -5.201 -2.413 14.008 1.00 . A A . 62 TYR HH 1 1
20 59649 1 1 63 TYR N N -10.118 -1.665 8.911 1.00 . A A . 62 TYR N 1 1
20 59650 1 1 63 TYR O O -12.145 0.062 8.776 1.00 . A A . 62 TYR O 1 1
20 59651 1 1 63 TYR OH O -4.839 -1.981 13.226 1.00 . A A . 62 TYR OH 1 1
20 59652 1 1 64 ALA C C -12.936 2.789 10.166 1.00 . A A . 63 ALA C 1 1
20 59653 1 1 64 ALA CA C -13.220 1.471 10.875 1.00 . A A . 63 ALA CA 1 1
20 59654 1 1 64 ALA CB C -13.756 1.714 12.273 1.00 . A A . 63 ALA CB 1 1
20 59655 1 1 64 ALA H H -11.548 0.547 11.785 1.00 . A A . 63 ALA H 1 1
20 59656 1 1 64 ALA HA H -13.968 0.926 10.318 1.00 . A A . 63 ALA HA 1 1
20 59657 1 1 64 ALA HB1 H -12.992 2.184 12.876 1.00 . A A . 63 ALA HB1 1 1
20 59658 1 1 64 ALA HB2 H -14.034 0.770 12.717 1.00 . A A . 63 ALA HB2 1 1
20 59659 1 1 64 ALA HB3 H -14.621 2.358 12.220 1.00 . A A . 63 ALA HB3 1 1
20 59660 1 1 64 ALA N N -12.024 0.652 10.932 1.00 . A A . 63 ALA N 1 1
20 59661 1 1 64 ALA O O -13.753 3.266 9.388 1.00 . A A . 63 ALA O 1 1
20 59662 1 1 65 THR C C -9.971 4.558 9.250 1.00 . A A . 64 THR C 1 1
20 59663 1 1 65 THR CA C -11.383 4.634 9.837 1.00 . A A . 64 THR CA 1 1
20 59664 1 1 65 THR CB C -11.441 5.752 10.905 1.00 . A A . 64 THR CB 1 1
20 59665 1 1 65 THR CG2 C -11.579 7.129 10.265 1.00 . A A . 64 THR CG2 1 1
20 59666 1 1 65 THR H H -11.126 2.879 10.991 1.00 . A A . 64 THR H 1 1
20 59667 1 1 65 THR HA H -12.083 4.871 9.050 1.00 . A A . 64 THR HA 1 1
20 59668 1 1 65 THR HB H -10.526 5.730 11.477 1.00 . A A . 64 THR HB 1 1
20 59669 1 1 65 THR HG1 H -13.367 5.767 11.339 1.00 . A A . 64 THR HG1 1 1
20 59670 1 1 65 THR HG21 H -11.682 7.875 11.039 1.00 . A A . 64 THR HG21 1 1
20 59671 1 1 65 THR HG22 H -12.451 7.147 9.629 1.00 . A A . 64 THR HG22 1 1
20 59672 1 1 65 THR HG23 H -10.698 7.343 9.676 1.00 . A A . 64 THR HG23 1 1
20 59673 1 1 65 THR N N -11.760 3.348 10.414 1.00 . A A . 64 THR N 1 1
20 59674 1 1 65 THR O O -9.158 3.735 9.679 1.00 . A A . 64 THR O 1 1
20 59675 1 1 65 THR OG1 O -12.551 5.524 11.786 1.00 . A A . 64 THR OG1 1 1
20 59676 1 1 66 VAL C C -7.298 5.930 8.654 1.00 . A A . 65 VAL C 1 1
20 59677 1 1 66 VAL CA C -8.364 5.459 7.652 1.00 . A A . 65 VAL CA 1 1
20 59678 1 1 66 VAL CB C -8.368 6.356 6.383 1.00 . A A . 65 VAL CB 1 1
20 59679 1 1 66 VAL CG1 C -8.710 7.799 6.716 1.00 . A A . 65 VAL CG1 1 1
20 59680 1 1 66 VAL CG2 C -7.043 6.280 5.643 1.00 . A A . 65 VAL CG2 1 1
20 59681 1 1 66 VAL H H -10.404 5.993 7.915 1.00 . A A . 65 VAL H 1 1
20 59682 1 1 66 VAL HA H -8.114 4.454 7.343 1.00 . A A . 65 VAL HA 1 1
20 59683 1 1 66 VAL HB H -9.136 5.982 5.722 1.00 . A A . 65 VAL HB 1 1
20 59684 1 1 66 VAL HG11 H -8.032 8.165 7.473 1.00 . A A . 65 VAL HG11 1 1
20 59685 1 1 66 VAL HG12 H -9.725 7.849 7.082 1.00 . A A . 65 VAL HG12 1 1
20 59686 1 1 66 VAL HG13 H -8.619 8.402 5.825 1.00 . A A . 65 VAL HG13 1 1
20 59687 1 1 66 VAL HG21 H -6.849 5.257 5.357 1.00 . A A . 65 VAL HG21 1 1
20 59688 1 1 66 VAL HG22 H -6.250 6.632 6.287 1.00 . A A . 65 VAL HG22 1 1
20 59689 1 1 66 VAL HG23 H -7.091 6.899 4.758 1.00 . A A . 65 VAL HG23 1 1
20 59690 1 1 66 VAL N N -9.687 5.403 8.264 1.00 . A A . 65 VAL N 1 1
20 59691 1 1 66 VAL O O -6.149 5.504 8.584 1.00 . A A . 65 VAL O 1 1
20 59692 1 1 67 GLU C C -6.330 6.042 11.531 1.00 . A A . 66 GLU C 1 1
20 59693 1 1 67 GLU CA C -6.769 7.225 10.657 1.00 . A A . 66 GLU CA 1 1
20 59694 1 1 67 GLU CB C -7.443 8.292 11.514 1.00 . A A . 66 GLU CB 1 1
20 59695 1 1 67 GLU CD C -8.471 10.599 11.574 1.00 . A A . 66 GLU CD 1 1
20 59696 1 1 67 GLU CG C -7.965 9.470 10.706 1.00 . A A . 66 GLU CG 1 1
20 59697 1 1 67 GLU H H -8.516 7.300 9.475 1.00 . A A . 66 GLU H 1 1
20 59698 1 1 67 GLU HA H -5.891 7.654 10.198 1.00 . A A . 66 GLU HA 1 1
20 59699 1 1 67 GLU HB2 H -8.275 7.843 12.037 1.00 . A A . 66 GLU HB2 1 1
20 59700 1 1 67 GLU HB3 H -6.731 8.663 12.235 1.00 . A A . 66 GLU HB3 1 1
20 59701 1 1 67 GLU HG2 H -7.170 9.845 10.080 1.00 . A A . 66 GLU HG2 1 1
20 59702 1 1 67 GLU HG3 H -8.778 9.126 10.081 1.00 . A A . 66 GLU HG3 1 1
20 59703 1 1 67 GLU N N -7.670 6.816 9.576 1.00 . A A . 66 GLU N 1 1
20 59704 1 1 67 GLU O O -5.195 6.014 12.013 1.00 . A A . 66 GLU O 1 1
20 59705 1 1 67 GLU OE1 O -7.641 11.364 12.110 1.00 . A A . 66 GLU OE1 1 1
20 59706 1 1 67 GLU OE2 O -9.701 10.727 11.727 1.00 . A A . 66 GLU OE2 1 1
20 59707 1 1 68 GLU C C -5.820 3.059 11.689 1.00 . A A . 67 GLU C 1 1
20 59708 1 1 68 GLU CA C -6.884 3.842 12.453 1.00 . A A . 67 GLU CA 1 1
20 59709 1 1 68 GLU CB C -8.112 2.951 12.635 1.00 . A A . 67 GLU CB 1 1
20 59710 1 1 68 GLU CD C -9.160 4.032 14.670 1.00 . A A . 67 GLU CD 1 1
20 59711 1 1 68 GLU CG C -9.329 3.646 13.220 1.00 . A A . 67 GLU CG 1 1
20 59712 1 1 68 GLU H H -8.126 5.166 11.353 1.00 . A A . 67 GLU H 1 1
20 59713 1 1 68 GLU HA H -6.494 4.121 13.419 1.00 . A A . 67 GLU HA 1 1
20 59714 1 1 68 GLU HB2 H -8.388 2.552 11.673 1.00 . A A . 67 GLU HB2 1 1
20 59715 1 1 68 GLU HB3 H -7.847 2.132 13.286 1.00 . A A . 67 GLU HB3 1 1
20 59716 1 1 68 GLU HG2 H -9.525 4.537 12.651 1.00 . A A . 67 GLU HG2 1 1
20 59717 1 1 68 GLU HG3 H -10.172 2.976 13.143 1.00 . A A . 67 GLU HG3 1 1
20 59718 1 1 68 GLU N N -7.223 5.065 11.719 1.00 . A A . 67 GLU N 1 1
20 59719 1 1 68 GLU O O -4.957 2.410 12.279 1.00 . A A . 67 GLU O 1 1
20 59720 1 1 68 GLU OE1 O -8.468 5.027 14.953 1.00 . A A . 67 GLU OE1 1 1
20 59721 1 1 68 GLU OE2 O -9.748 3.354 15.532 1.00 . A A . 67 GLU OE2 1 1
20 59722 1 1 69 VAL C C -3.548 3.103 9.668 1.00 . A A . 68 VAL C 1 1
20 59723 1 1 69 VAL CA C -4.938 2.519 9.468 1.00 . A A . 68 VAL CA 1 1
20 59724 1 1 69 VAL CB C -5.374 2.694 7.991 1.00 . A A . 68 VAL CB 1 1
20 59725 1 1 69 VAL CG1 C -4.191 2.700 7.023 1.00 . A A . 68 VAL CG1 1 1
20 59726 1 1 69 VAL CG2 C -6.355 1.612 7.615 1.00 . A A . 68 VAL CG2 1 1
20 59727 1 1 69 VAL H H -6.645 3.657 9.973 1.00 . A A . 68 VAL H 1 1
20 59728 1 1 69 VAL HA H -4.911 1.464 9.691 1.00 . A A . 68 VAL HA 1 1
20 59729 1 1 69 VAL HB H -5.880 3.645 7.903 1.00 . A A . 68 VAL HB 1 1
20 59730 1 1 69 VAL HG11 H -4.542 2.471 6.026 1.00 . A A . 68 VAL HG11 1 1
20 59731 1 1 69 VAL HG12 H -3.469 1.962 7.333 1.00 . A A . 68 VAL HG12 1 1
20 59732 1 1 69 VAL HG13 H -3.730 3.676 7.026 1.00 . A A . 68 VAL HG13 1 1
20 59733 1 1 69 VAL HG21 H -7.311 1.813 8.072 1.00 . A A . 68 VAL HG21 1 1
20 59734 1 1 69 VAL HG22 H -5.982 0.657 7.958 1.00 . A A . 68 VAL HG22 1 1
20 59735 1 1 69 VAL HG23 H -6.461 1.587 6.541 1.00 . A A . 68 VAL HG23 1 1
20 59736 1 1 69 VAL N N -5.904 3.143 10.364 1.00 . A A . 68 VAL N 1 1
20 59737 1 1 69 VAL O O -2.570 2.367 9.788 1.00 . A A . 68 VAL O 1 1
20 59738 1 1 70 ASP C C -1.469 4.751 11.101 1.00 . A A . 69 ASP C 1 1
20 59739 1 1 70 ASP CA C -2.196 5.117 9.813 1.00 . A A . 69 ASP CA 1 1
20 59740 1 1 70 ASP CB C -2.395 6.626 9.737 1.00 . A A . 69 ASP CB 1 1
20 59741 1 1 70 ASP CG C -1.104 7.344 9.423 1.00 . A A . 69 ASP CG 1 1
20 59742 1 1 70 ASP H H -4.300 4.953 9.682 1.00 . A A . 69 ASP H 1 1
20 59743 1 1 70 ASP HA H -1.593 4.801 8.976 1.00 . A A . 69 ASP HA 1 1
20 59744 1 1 70 ASP HB2 H -3.115 6.854 8.965 1.00 . A A . 69 ASP HB2 1 1
20 59745 1 1 70 ASP HB3 H -2.764 6.984 10.686 1.00 . A A . 69 ASP HB3 1 1
20 59746 1 1 70 ASP N N -3.473 4.427 9.719 1.00 . A A . 69 ASP N 1 1
20 59747 1 1 70 ASP O O -0.271 4.484 11.083 1.00 . A A . 69 ASP O 1 1
20 59748 1 1 70 ASP OD1 O -0.774 7.483 8.228 1.00 . A A . 69 ASP OD1 1 1
20 59749 1 1 70 ASP OD2 O -0.408 7.773 10.365 1.00 . A A . 69 ASP OD2 1 1
20 59750 1 1 71 ALA C C -1.131 2.875 13.439 1.00 . A A . 70 ALA C 1 1
20 59751 1 1 71 ALA CA C -1.658 4.309 13.497 1.00 . A A . 70 ALA CA 1 1
20 59752 1 1 71 ALA CB C -2.710 4.440 14.584 1.00 . A A . 70 ALA CB 1 1
20 59753 1 1 71 ALA H H -3.096 5.151 12.189 1.00 . A A . 70 ALA H 1 1
20 59754 1 1 71 ALA HA H -0.832 4.965 13.747 1.00 . A A . 70 ALA HA 1 1
20 59755 1 1 71 ALA HB1 H -3.546 3.795 14.356 1.00 . A A . 70 ALA HB1 1 1
20 59756 1 1 71 ALA HB2 H -3.049 5.463 14.634 1.00 . A A . 70 ALA HB2 1 1
20 59757 1 1 71 ALA HB3 H -2.284 4.153 15.535 1.00 . A A . 70 ALA HB3 1 1
20 59758 1 1 71 ALA N N -2.198 4.755 12.213 1.00 . A A . 70 ALA N 1 1
20 59759 1 1 71 ALA O O -0.096 2.568 14.030 1.00 . A A . 70 ALA O 1 1
20 59760 1 1 72 ALA C C -0.089 0.583 11.725 1.00 . A A . 71 ALA C 1 1
20 59761 1 1 72 ALA CA C -1.376 0.628 12.545 1.00 . A A . 71 ALA CA 1 1
20 59762 1 1 72 ALA CB C -2.455 -0.209 11.879 1.00 . A A . 71 ALA CB 1 1
20 59763 1 1 72 ALA H H -2.649 2.306 12.269 1.00 . A A . 71 ALA H 1 1
20 59764 1 1 72 ALA HA H -1.183 0.217 13.525 1.00 . A A . 71 ALA HA 1 1
20 59765 1 1 72 ALA HB1 H -2.120 -1.232 11.798 1.00 . A A . 71 ALA HB1 1 1
20 59766 1 1 72 ALA HB2 H -2.657 0.182 10.891 1.00 . A A . 71 ALA HB2 1 1
20 59767 1 1 72 ALA HB3 H -3.357 -0.171 12.472 1.00 . A A . 71 ALA HB3 1 1
20 59768 1 1 72 ALA N N -1.826 2.007 12.713 1.00 . A A . 71 ALA N 1 1
20 59769 1 1 72 ALA O O 0.813 -0.213 11.997 1.00 . A A . 71 ALA O 1 1
20 59770 1 1 73 MET C C 2.355 2.136 10.658 1.00 . A A . 72 MET C 1 1
20 59771 1 1 73 MET CA C 1.170 1.571 9.881 1.00 . A A . 72 MET CA 1 1
20 59772 1 1 73 MET CB C 0.882 2.461 8.663 1.00 . A A . 72 MET CB 1 1
20 59773 1 1 73 MET CE C 0.925 -0.557 7.370 1.00 . A A . 72 MET CE 1 1
20 59774 1 1 73 MET CG C -0.230 1.952 7.750 1.00 . A A . 72 MET CG 1 1
20 59775 1 1 73 MET H H -0.779 2.050 10.559 1.00 . A A . 72 MET H 1 1
20 59776 1 1 73 MET HA H 1.420 0.581 9.542 1.00 . A A . 72 MET HA 1 1
20 59777 1 1 73 MET HB2 H 0.602 3.444 9.015 1.00 . A A . 72 MET HB2 1 1
20 59778 1 1 73 MET HB3 H 1.786 2.548 8.078 1.00 . A A . 72 MET HB3 1 1
20 59779 1 1 73 MET HE1 H 1.864 -0.315 7.843 1.00 . A A . 72 MET HE1 1 1
20 59780 1 1 73 MET HE2 H 1.068 -1.393 6.701 1.00 . A A . 72 MET HE2 1 1
20 59781 1 1 73 MET HE3 H 0.196 -0.814 8.123 1.00 . A A . 72 MET HE3 1 1
20 59782 1 1 73 MET HG2 H -0.949 1.416 8.351 1.00 . A A . 72 MET HG2 1 1
20 59783 1 1 73 MET HG3 H -0.715 2.802 7.293 1.00 . A A . 72 MET HG3 1 1
20 59784 1 1 73 MET N N -0.008 1.463 10.732 1.00 . A A . 72 MET N 1 1
20 59785 1 1 73 MET O O 3.495 1.729 10.441 1.00 . A A . 72 MET O 1 1
20 59786 1 1 73 MET SD S 0.352 0.851 6.440 1.00 . A A . 72 MET SD 1 1
20 59787 1 1 74 ASN C C 3.574 2.899 13.539 1.00 . A A . 73 ASN C 1 1
20 59788 1 1 74 ASN CA C 3.138 3.721 12.329 1.00 . A A . 73 ASN CA 1 1
20 59789 1 1 74 ASN CB C 2.711 5.156 12.722 1.00 . A A . 73 ASN CB 1 1
20 59790 1 1 74 ASN CG C 1.761 5.288 13.913 1.00 . A A . 73 ASN CG 1 1
20 59791 1 1 74 ASN H H 1.142 3.291 11.754 1.00 . A A . 73 ASN H 1 1
20 59792 1 1 74 ASN HA H 3.985 3.796 11.663 1.00 . A A . 73 ASN HA 1 1
20 59793 1 1 74 ASN HB2 H 3.596 5.724 12.948 1.00 . A A . 73 ASN HB2 1 1
20 59794 1 1 74 ASN HB3 H 2.224 5.605 11.869 1.00 . A A . 73 ASN HB3 1 1
20 59795 1 1 74 ASN HD21 H 0.792 6.739 12.970 1.00 . A A . 73 ASN HD21 1 1
20 59796 1 1 74 ASN HD22 H 0.208 6.347 14.548 1.00 . A A . 73 ASN HD22 1 1
20 59797 1 1 74 ASN N N 2.079 3.051 11.580 1.00 . A A . 73 ASN N 1 1
20 59798 1 1 74 ASN ND2 N 0.824 6.213 13.796 1.00 . A A . 73 ASN ND2 1 1
20 59799 1 1 74 ASN O O 4.555 3.228 14.207 1.00 . A A . 73 ASN O 1 1
20 59800 1 1 74 ASN OD1 O 1.854 4.586 14.919 1.00 . A A . 73 ASN OD1 1 1
20 59801 1 1 75 ALA C C 3.918 -0.293 14.446 1.00 . A A . 74 ALA C 1 1
20 59802 1 1 75 ALA CA C 3.163 0.939 14.924 1.00 . A A . 74 ALA CA 1 1
20 59803 1 1 75 ALA CB C 1.892 0.534 15.647 1.00 . A A . 74 ALA CB 1 1
20 59804 1 1 75 ALA H H 2.097 1.601 13.217 1.00 . A A . 74 ALA H 1 1
20 59805 1 1 75 ALA HA H 3.787 1.488 15.616 1.00 . A A . 74 ALA HA 1 1
20 59806 1 1 75 ALA HB1 H 2.140 -0.101 16.484 1.00 . A A . 74 ALA HB1 1 1
20 59807 1 1 75 ALA HB2 H 1.245 -0.002 14.967 1.00 . A A . 74 ALA HB2 1 1
20 59808 1 1 75 ALA HB3 H 1.384 1.417 16.004 1.00 . A A . 74 ALA HB3 1 1
20 59809 1 1 75 ALA N N 2.852 1.817 13.803 1.00 . A A . 74 ALA N 1 1
20 59810 1 1 75 ALA O O 4.425 -1.076 15.249 1.00 . A A . 74 ALA O 1 1
20 59811 1 1 76 ARG C C 6.158 -1.525 12.916 1.00 . A A . 75 ARG C 1 1
20 59812 1 1 76 ARG CA C 4.692 -1.523 12.465 1.00 . A A . 75 ARG CA 1 1
20 59813 1 1 76 ARG CB C 4.595 -1.300 10.955 1.00 . A A . 75 ARG CB 1 1
20 59814 1 1 76 ARG CD C 4.545 -2.279 8.650 1.00 . A A . 75 ARG CD 1 1
20 59815 1 1 76 ARG CG C 4.769 -2.552 10.126 1.00 . A A . 75 ARG CG 1 1
20 59816 1 1 76 ARG CZ C 6.186 -1.733 6.890 1.00 . A A . 75 ARG CZ 1 1
20 59817 1 1 76 ARG H H 3.420 0.152 12.572 1.00 . A A . 75 ARG H 1 1
20 59818 1 1 76 ARG HA H 4.238 -2.468 12.720 1.00 . A A . 75 ARG HA 1 1
20 59819 1 1 76 ARG HB2 H 3.626 -0.883 10.730 1.00 . A A . 75 ARG HB2 1 1
20 59820 1 1 76 ARG HB3 H 5.355 -0.593 10.661 1.00 . A A . 75 ARG HB3 1 1
20 59821 1 1 76 ARG HD2 H 4.488 -3.224 8.132 1.00 . A A . 75 ARG HD2 1 1
20 59822 1 1 76 ARG HD3 H 3.612 -1.748 8.532 1.00 . A A . 75 ARG HD3 1 1
20 59823 1 1 76 ARG HE H 5.948 -0.713 8.594 1.00 . A A . 75 ARG HE 1 1
20 59824 1 1 76 ARG HG2 H 5.772 -2.923 10.262 1.00 . A A . 75 ARG HG2 1 1
20 59825 1 1 76 ARG HG3 H 4.057 -3.290 10.461 1.00 . A A . 75 ARG HG3 1 1
20 59826 1 1 76 ARG HH11 H 5.024 -3.341 6.484 1.00 . A A . 75 ARG HH11 1 1
20 59827 1 1 76 ARG HH12 H 6.188 -2.950 5.263 1.00 . A A . 75 ARG HH12 1 1
20 59828 1 1 76 ARG HH21 H 7.488 -0.187 6.991 1.00 . A A . 75 ARG HH21 1 1
20 59829 1 1 76 ARG HH22 H 7.594 -1.146 5.552 1.00 . A A . 75 ARG HH22 1 1
20 59830 1 1 76 ARG N N 3.947 -0.458 13.126 1.00 . A A . 75 ARG N 1 1
20 59831 1 1 76 ARG NE N 5.625 -1.482 8.071 1.00 . A A . 75 ARG NE 1 1
20 59832 1 1 76 ARG NH1 N 5.764 -2.756 6.155 1.00 . A A . 75 ARG NH1 1 1
20 59833 1 1 76 ARG NH2 N 7.167 -0.961 6.443 1.00 . A A . 75 ARG NH2 1 1
20 59834 1 1 76 ARG O O 6.737 -0.458 13.131 1.00 . A A . 75 ARG O 1 1
20 59835 1 1 77 PRO C C 5.298 -4.556 13.870 1.00 . A A . 76 PRO C 1 1
20 59836 1 1 77 PRO CA C 6.214 -4.023 12.771 1.00 . A A . 76 PRO CA 1 1
20 59837 1 1 77 PRO CB C 7.437 -4.942 12.619 1.00 . A A . 76 PRO CB 1 1
20 59838 1 1 77 PRO CD C 8.179 -2.849 13.528 1.00 . A A . 76 PRO CD 1 1
20 59839 1 1 77 PRO CG C 8.641 -4.076 12.803 1.00 . A A . 76 PRO CG 1 1
20 59840 1 1 77 PRO HA H 5.667 -4.009 11.844 1.00 . A A . 76 PRO HA 1 1
20 59841 1 1 77 PRO HB2 H 7.403 -5.718 13.374 1.00 . A A . 76 PRO HB2 1 1
20 59842 1 1 77 PRO HB3 H 7.446 -5.382 11.635 1.00 . A A . 76 PRO HB3 1 1
20 59843 1 1 77 PRO HD2 H 8.217 -3.002 14.597 1.00 . A A . 76 PRO HD2 1 1
20 59844 1 1 77 PRO HD3 H 8.771 -1.992 13.243 1.00 . A A . 76 PRO HD3 1 1
20 59845 1 1 77 PRO HG2 H 9.382 -4.603 13.389 1.00 . A A . 76 PRO HG2 1 1
20 59846 1 1 77 PRO HG3 H 9.046 -3.805 11.841 1.00 . A A . 76 PRO HG3 1 1
20 59847 1 1 77 PRO N N 6.798 -2.706 13.064 1.00 . A A . 76 PRO N 1 1
20 59848 1 1 77 PRO O O 5.222 -4.005 14.965 1.00 . A A . 76 PRO O 1 1
20 59849 1 1 78 HIS C C 3.986 -7.759 14.563 1.00 . A A . 77 HIS C 1 1
20 59850 1 1 78 HIS CA C 3.677 -6.275 14.476 1.00 . A A . 77 HIS CA 1 1
20 59851 1 1 78 HIS CB C 2.217 -6.079 14.044 1.00 . A A . 77 HIS CB 1 1
20 59852 1 1 78 HIS CD2 C 1.945 -3.706 13.093 1.00 . A A . 77 HIS CD2 1 1
20 59853 1 1 78 HIS CE1 C 0.790 -2.872 14.728 1.00 . A A . 77 HIS CE1 1 1
20 59854 1 1 78 HIS CG C 1.763 -4.654 14.037 1.00 . A A . 77 HIS CG 1 1
20 59855 1 1 78 HIS H H 4.740 -6.025 12.657 1.00 . A A . 77 HIS H 1 1
20 59856 1 1 78 HIS HA H 3.823 -5.830 15.449 1.00 . A A . 77 HIS HA 1 1
20 59857 1 1 78 HIS HB2 H 2.091 -6.468 13.046 1.00 . A A . 77 HIS HB2 1 1
20 59858 1 1 78 HIS HB3 H 1.575 -6.628 14.718 1.00 . A A . 77 HIS HB3 1 1
20 59859 1 1 78 HIS HD2 H 2.486 -3.817 12.168 1.00 . A A . 77 HIS HD2 1 1
20 59860 1 1 78 HIS HE1 H 0.227 -2.178 15.335 1.00 . A A . 77 HIS HE1 1 1
20 59861 1 1 78 HIS HE2 H 1.110 -1.779 12.996 1.00 . A A . 77 HIS HE2 1 1
20 59862 1 1 78 HIS N N 4.598 -5.633 13.545 1.00 . A A . 77 HIS N 1 1
20 59863 1 1 78 HIS ND1 N 1.035 -4.125 15.067 1.00 . A A . 77 HIS ND1 1 1
20 59864 1 1 78 HIS NE2 N 1.321 -2.573 13.539 1.00 . A A . 77 HIS NE2 1 1
20 59865 1 1 78 HIS O O 4.655 -8.309 13.690 1.00 . A A . 77 HIS O 1 1
20 59866 1 1 79 LYS C C 2.424 -10.532 16.203 1.00 . A A . 78 LYS C 1 1
20 59867 1 1 79 LYS CA C 3.715 -9.835 15.774 1.00 . A A . 78 LYS CA 1 1
20 59868 1 1 79 LYS CB C 4.840 -10.119 16.775 1.00 . A A . 78 LYS CB 1 1
20 59869 1 1 79 LYS CD C 6.316 -11.943 17.689 1.00 . A A . 78 LYS CD 1 1
20 59870 1 1 79 LYS CE C 7.325 -12.063 16.557 1.00 . A A . 78 LYS CE 1 1
20 59871 1 1 79 LYS CG C 4.933 -11.581 17.178 1.00 . A A . 78 LYS CG 1 1
20 59872 1 1 79 LYS H H 3.048 -7.902 16.319 1.00 . A A . 78 LYS H 1 1
20 59873 1 1 79 LYS HA H 4.012 -10.228 14.809 1.00 . A A . 78 LYS HA 1 1
20 59874 1 1 79 LYS HB2 H 5.780 -9.830 16.332 1.00 . A A . 78 LYS HB2 1 1
20 59875 1 1 79 LYS HB3 H 4.677 -9.532 17.665 1.00 . A A . 78 LYS HB3 1 1
20 59876 1 1 79 LYS HD2 H 6.648 -11.174 18.369 1.00 . A A . 78 LYS HD2 1 1
20 59877 1 1 79 LYS HD3 H 6.259 -12.886 18.209 1.00 . A A . 78 LYS HD3 1 1
20 59878 1 1 79 LYS HE2 H 7.003 -12.847 15.881 1.00 . A A . 78 LYS HE2 1 1
20 59879 1 1 79 LYS HE3 H 7.362 -11.126 16.023 1.00 . A A . 78 LYS HE3 1 1
20 59880 1 1 79 LYS HG2 H 4.211 -11.771 17.959 1.00 . A A . 78 LYS HG2 1 1
20 59881 1 1 79 LYS HG3 H 4.699 -12.188 16.320 1.00 . A A . 78 LYS HG3 1 1
20 59882 1 1 79 LYS HZ1 H 8.976 -11.697 17.784 1.00 . A A . 78 LYS HZ1 1 1
20 59883 1 1 79 LYS HZ2 H 9.374 -12.370 16.283 1.00 . A A . 78 LYS HZ2 1 1
20 59884 1 1 79 LYS HZ3 H 8.692 -13.336 17.487 1.00 . A A . 78 LYS HZ3 1 1
20 59885 1 1 79 LYS N N 3.518 -8.404 15.619 1.00 . A A . 78 LYS N 1 1
20 59886 1 1 79 LYS NZ N 8.686 -12.386 17.063 1.00 . A A . 78 LYS NZ 1 1
20 59887 1 1 79 LYS O O 2.015 -10.448 17.360 1.00 . A A . 78 LYS O 1 1
20 59888 1 1 80 VAL C C 0.880 -13.463 15.595 1.00 . A A . 79 VAL C 1 1
20 59889 1 1 80 VAL CA C 0.576 -11.970 15.530 1.00 . A A . 79 VAL CA 1 1
20 59890 1 1 80 VAL CB C -0.506 -11.724 14.451 1.00 . A A . 79 VAL CB 1 1
20 59891 1 1 80 VAL CG1 C -1.830 -12.362 14.849 1.00 . A A . 79 VAL CG1 1 1
20 59892 1 1 80 VAL CG2 C -0.685 -10.235 14.194 1.00 . A A . 79 VAL CG2 1 1
20 59893 1 1 80 VAL H H 2.166 -11.229 14.352 1.00 . A A . 79 VAL H 1 1
20 59894 1 1 80 VAL HA H 0.189 -11.648 16.486 1.00 . A A . 79 VAL HA 1 1
20 59895 1 1 80 VAL HB H -0.176 -12.187 13.532 1.00 . A A . 79 VAL HB 1 1
20 59896 1 1 80 VAL HG11 H -2.549 -12.218 14.058 1.00 . A A . 79 VAL HG11 1 1
20 59897 1 1 80 VAL HG12 H -2.194 -11.899 15.755 1.00 . A A . 79 VAL HG12 1 1
20 59898 1 1 80 VAL HG13 H -1.685 -13.418 15.018 1.00 . A A . 79 VAL HG13 1 1
20 59899 1 1 80 VAL HG21 H 0.263 -9.801 13.915 1.00 . A A . 79 VAL HG21 1 1
20 59900 1 1 80 VAL HG22 H -1.048 -9.756 15.093 1.00 . A A . 79 VAL HG22 1 1
20 59901 1 1 80 VAL HG23 H -1.397 -10.091 13.397 1.00 . A A . 79 VAL HG23 1 1
20 59902 1 1 80 VAL N N 1.796 -11.221 15.258 1.00 . A A . 79 VAL N 1 1
20 59903 1 1 80 VAL O O 1.497 -14.013 14.681 1.00 . A A . 79 VAL O 1 1
20 59904 1 1 81 ASP C C 2.091 -15.951 16.914 1.00 . A A . 80 ASP C 1 1
20 59905 1 1 81 ASP CA C 0.613 -15.543 16.897 1.00 . A A . 80 ASP CA 1 1
20 59906 1 1 81 ASP CB C -0.168 -16.320 15.818 1.00 . A A . 80 ASP CB 1 1
20 59907 1 1 81 ASP CG C -0.331 -17.792 16.155 1.00 . A A . 80 ASP CG 1 1
20 59908 1 1 81 ASP H H 0.078 -13.559 17.422 1.00 . A A . 80 ASP H 1 1
20 59909 1 1 81 ASP HA H 0.190 -15.775 17.863 1.00 . A A . 80 ASP HA 1 1
20 59910 1 1 81 ASP HB2 H -1.152 -15.886 15.711 1.00 . A A . 80 ASP HB2 1 1
20 59911 1 1 81 ASP HB3 H 0.355 -16.245 14.875 1.00 . A A . 80 ASP HB3 1 1
20 59912 1 1 81 ASP N N 0.475 -14.092 16.699 1.00 . A A . 80 ASP N 1 1
20 59913 1 1 81 ASP O O 2.482 -16.978 16.359 1.00 . A A . 80 ASP O 1 1
20 59914 1 1 81 ASP OD1 O -0.995 -18.107 17.167 1.00 . A A . 80 ASP OD1 1 1
20 59915 1 1 81 ASP OD2 O 0.194 -18.640 15.402 1.00 . A A . 80 ASP OD2 1 1
20 59916 1 1 82 GLY C C 5.052 -15.363 16.343 1.00 . A A . 81 GLY C 1 1
20 59917 1 1 82 GLY CA C 4.331 -15.417 17.676 1.00 . A A . 81 GLY CA 1 1
20 59918 1 1 82 GLY H H 2.547 -14.315 17.966 1.00 . A A . 81 GLY H 1 1
20 59919 1 1 82 GLY HA2 H 4.777 -14.694 18.343 1.00 . A A . 81 GLY HA2 1 1
20 59920 1 1 82 GLY HA3 H 4.455 -16.402 18.098 1.00 . A A . 81 GLY HA3 1 1
20 59921 1 1 82 GLY N N 2.912 -15.130 17.560 1.00 . A A . 81 GLY N 1 1
20 59922 1 1 82 GLY O O 6.061 -16.042 16.142 1.00 . A A . 81 GLY O 1 1
20 59923 1 1 83 ARG C C 5.235 -12.959 13.739 1.00 . A A . 82 ARG C 1 1
20 59924 1 1 83 ARG CA C 5.110 -14.430 14.107 1.00 . A A . 82 ARG CA 1 1
20 59925 1 1 83 ARG CB C 4.238 -15.151 13.079 1.00 . A A . 82 ARG CB 1 1
20 59926 1 1 83 ARG CD C 5.726 -16.601 11.700 1.00 . A A . 82 ARG CD 1 1
20 59927 1 1 83 ARG CG C 4.910 -15.325 11.735 1.00 . A A . 82 ARG CG 1 1
20 59928 1 1 83 ARG CZ C 7.592 -17.423 10.316 1.00 . A A . 82 ARG CZ 1 1
20 59929 1 1 83 ARG H H 3.717 -14.055 15.644 1.00 . A A . 82 ARG H 1 1
20 59930 1 1 83 ARG HA H 6.092 -14.878 14.122 1.00 . A A . 82 ARG HA 1 1
20 59931 1 1 83 ARG HB2 H 3.990 -16.129 13.462 1.00 . A A . 82 ARG HB2 1 1
20 59932 1 1 83 ARG HB3 H 3.328 -14.589 12.933 1.00 . A A . 82 ARG HB3 1 1
20 59933 1 1 83 ARG HD2 H 6.430 -16.584 12.515 1.00 . A A . 82 ARG HD2 1 1
20 59934 1 1 83 ARG HD3 H 5.059 -17.441 11.817 1.00 . A A . 82 ARG HD3 1 1
20 59935 1 1 83 ARG HE H 6.066 -16.316 9.653 1.00 . A A . 82 ARG HE 1 1
20 59936 1 1 83 ARG HG2 H 4.157 -15.363 10.964 1.00 . A A . 82 ARG HG2 1 1
20 59937 1 1 83 ARG HG3 H 5.569 -14.482 11.566 1.00 . A A . 82 ARG HG3 1 1
20 59938 1 1 83 ARG HH11 H 7.706 -17.975 12.265 1.00 . A A . 82 ARG HH11 1 1
20 59939 1 1 83 ARG HH12 H 9.002 -18.534 11.259 1.00 . A A . 82 ARG HH12 1 1
20 59940 1 1 83 ARG HH21 H 7.774 -17.033 8.335 1.00 . A A . 82 ARG HH21 1 1
20 59941 1 1 83 ARG HH22 H 9.042 -17.998 9.022 1.00 . A A . 82 ARG HH22 1 1
20 59942 1 1 83 ARG N N 4.528 -14.563 15.429 1.00 . A A . 82 ARG N 1 1
20 59943 1 1 83 ARG NE N 6.453 -16.747 10.448 1.00 . A A . 82 ARG NE 1 1
20 59944 1 1 83 ARG NH1 N 8.143 -18.025 11.364 1.00 . A A . 82 ARG NH1 1 1
20 59945 1 1 83 ARG NH2 N 8.183 -17.490 9.131 1.00 . A A . 82 ARG NH2 1 1
20 59946 1 1 83 ARG O O 4.341 -12.173 14.032 1.00 . A A . 82 ARG O 1 1
20 59947 1 1 84 VAL C C 5.735 -10.933 11.430 1.00 . A A . 83 VAL C 1 1
20 59948 1 1 84 VAL CA C 6.545 -11.209 12.686 1.00 . A A . 83 VAL CA 1 1
20 59949 1 1 84 VAL CB C 8.025 -10.880 12.394 1.00 . A A . 83 VAL CB 1 1
20 59950 1 1 84 VAL CG1 C 8.187 -9.390 12.119 1.00 . A A . 83 VAL CG1 1 1
20 59951 1 1 84 VAL CG2 C 8.925 -11.311 13.538 1.00 . A A . 83 VAL CG2 1 1
20 59952 1 1 84 VAL H H 6.999 -13.277 12.860 1.00 . A A . 83 VAL H 1 1
20 59953 1 1 84 VAL HA H 6.198 -10.565 13.483 1.00 . A A . 83 VAL HA 1 1
20 59954 1 1 84 VAL HB H 8.319 -11.420 11.509 1.00 . A A . 83 VAL HB 1 1
20 59955 1 1 84 VAL HG11 H 9.214 -9.182 11.856 1.00 . A A . 83 VAL HG11 1 1
20 59956 1 1 84 VAL HG12 H 7.921 -8.830 13.005 1.00 . A A . 83 VAL HG12 1 1
20 59957 1 1 84 VAL HG13 H 7.539 -9.101 11.305 1.00 . A A . 83 VAL HG13 1 1
20 59958 1 1 84 VAL HG21 H 9.958 -11.172 13.253 1.00 . A A . 83 VAL HG21 1 1
20 59959 1 1 84 VAL HG22 H 8.750 -12.352 13.762 1.00 . A A . 83 VAL HG22 1 1
20 59960 1 1 84 VAL HG23 H 8.710 -10.713 14.411 1.00 . A A . 83 VAL HG23 1 1
20 59961 1 1 84 VAL N N 6.338 -12.592 13.098 1.00 . A A . 83 VAL N 1 1
20 59962 1 1 84 VAL O O 6.046 -11.448 10.357 1.00 . A A . 83 VAL O 1 1
20 59963 1 1 85 VAL C C 4.056 -8.463 9.904 1.00 . A A . 84 VAL C 1 1
20 59964 1 1 85 VAL CA C 3.805 -9.857 10.462 1.00 . A A . 84 VAL CA 1 1
20 59965 1 1 85 VAL CB C 2.318 -10.010 10.867 1.00 . A A . 84 VAL CB 1 1
20 59966 1 1 85 VAL CG1 C 2.127 -11.271 11.689 1.00 . A A . 84 VAL CG1 1 1
20 59967 1 1 85 VAL CG2 C 1.804 -8.796 11.629 1.00 . A A . 84 VAL CG2 1 1
20 59968 1 1 85 VAL H H 4.530 -9.708 12.440 1.00 . A A . 84 VAL H 1 1
20 59969 1 1 85 VAL HA H 4.017 -10.578 9.684 1.00 . A A . 84 VAL HA 1 1
20 59970 1 1 85 VAL HB H 1.732 -10.112 9.963 1.00 . A A . 84 VAL HB 1 1
20 59971 1 1 85 VAL HG11 H 2.794 -11.248 12.538 1.00 . A A . 84 VAL HG11 1 1
20 59972 1 1 85 VAL HG12 H 2.347 -12.135 11.081 1.00 . A A . 84 VAL HG12 1 1
20 59973 1 1 85 VAL HG13 H 1.106 -11.321 12.036 1.00 . A A . 84 VAL HG13 1 1
20 59974 1 1 85 VAL HG21 H 0.765 -8.944 11.887 1.00 . A A . 84 VAL HG21 1 1
20 59975 1 1 85 VAL HG22 H 1.898 -7.917 11.007 1.00 . A A . 84 VAL HG22 1 1
20 59976 1 1 85 VAL HG23 H 2.385 -8.664 12.529 1.00 . A A . 84 VAL HG23 1 1
20 59977 1 1 85 VAL N N 4.699 -10.131 11.569 1.00 . A A . 84 VAL N 1 1
20 59978 1 1 85 VAL O O 4.502 -7.555 10.615 1.00 . A A . 84 VAL O 1 1
20 59979 1 1 86 GLU C C 2.655 -6.544 7.401 1.00 . A A . 85 GLU C 1 1
20 59980 1 1 86 GLU CA C 3.978 -7.048 7.954 1.00 . A A . 85 GLU CA 1 1
20 59981 1 1 86 GLU CB C 4.983 -7.176 6.813 1.00 . A A . 85 GLU CB 1 1
20 59982 1 1 86 GLU CD C 6.765 -6.017 5.446 1.00 . A A . 85 GLU CD 1 1
20 59983 1 1 86 GLU CG C 5.855 -5.946 6.652 1.00 . A A . 85 GLU CG 1 1
20 59984 1 1 86 GLU H H 3.529 -9.107 8.100 1.00 . A A . 85 GLU H 1 1
20 59985 1 1 86 GLU HA H 4.354 -6.340 8.675 1.00 . A A . 85 GLU HA 1 1
20 59986 1 1 86 GLU HB2 H 5.616 -8.029 6.994 1.00 . A A . 85 GLU HB2 1 1
20 59987 1 1 86 GLU HB3 H 4.443 -7.330 5.890 1.00 . A A . 85 GLU HB3 1 1
20 59988 1 1 86 GLU HG2 H 5.215 -5.084 6.547 1.00 . A A . 85 GLU HG2 1 1
20 59989 1 1 86 GLU HG3 H 6.463 -5.834 7.537 1.00 . A A . 85 GLU HG3 1 1
20 59990 1 1 86 GLU N N 3.806 -8.318 8.622 1.00 . A A . 85 GLU N 1 1
20 59991 1 1 86 GLU O O 2.238 -6.954 6.321 1.00 . A A . 85 GLU O 1 1
20 59992 1 1 86 GLU OE1 O 7.560 -6.973 5.353 1.00 . A A . 85 GLU OE1 1 1
20 59993 1 1 86 GLU OE2 O 6.700 -5.110 4.593 1.00 . A A . 85 GLU OE2 1 1
20 59994 1 1 87 PRO C C 1.167 -4.014 6.535 1.00 . A A . 86 PRO C 1 1
20 59995 1 1 87 PRO CA C 0.779 -5.006 7.619 1.00 . A A . 86 PRO CA 1 1
20 59996 1 1 87 PRO CB C 0.180 -4.291 8.829 1.00 . A A . 86 PRO CB 1 1
20 59997 1 1 87 PRO CD C 2.253 -5.282 9.529 1.00 . A A . 86 PRO CD 1 1
20 59998 1 1 87 PRO CG C 1.290 -4.160 9.808 1.00 . A A . 86 PRO CG 1 1
20 59999 1 1 87 PRO HA H 0.068 -5.715 7.220 1.00 . A A . 86 PRO HA 1 1
20 60000 1 1 87 PRO HB2 H -0.192 -3.318 8.533 1.00 . A A . 86 PRO HB2 1 1
20 60001 1 1 87 PRO HB3 H -0.617 -4.881 9.251 1.00 . A A . 86 PRO HB3 1 1
20 60002 1 1 87 PRO HD2 H 3.270 -4.933 9.620 1.00 . A A . 86 PRO HD2 1 1
20 60003 1 1 87 PRO HD3 H 2.078 -6.104 10.205 1.00 . A A . 86 PRO HD3 1 1
20 60004 1 1 87 PRO HG2 H 1.774 -3.203 9.678 1.00 . A A . 86 PRO HG2 1 1
20 60005 1 1 87 PRO HG3 H 0.905 -4.252 10.812 1.00 . A A . 86 PRO HG3 1 1
20 60006 1 1 87 PRO N N 1.958 -5.672 8.142 1.00 . A A . 86 PRO N 1 1
20 60007 1 1 87 PRO O O 2.119 -3.248 6.683 1.00 . A A . 86 PRO O 1 1
20 60008 1 1 88 LYS C C -0.663 -2.613 3.914 1.00 . A A . 87 LYS C 1 1
20 60009 1 1 88 LYS CA C 0.676 -3.189 4.321 1.00 . A A . 87 LYS CA 1 1
20 60010 1 1 88 LYS CB C 1.332 -3.904 3.128 1.00 . A A . 87 LYS CB 1 1
20 60011 1 1 88 LYS CD C 3.578 -4.806 2.420 1.00 . A A . 87 LYS CD 1 1
20 60012 1 1 88 LYS CE C 4.476 -6.019 2.575 1.00 . A A . 87 LYS CE 1 1
20 60013 1 1 88 LYS CG C 2.523 -4.772 3.511 1.00 . A A . 87 LYS CG 1 1
20 60014 1 1 88 LYS H H -0.177 -4.830 5.332 1.00 . A A . 87 LYS H 1 1
20 60015 1 1 88 LYS HA H 1.313 -2.391 4.659 1.00 . A A . 87 LYS HA 1 1
20 60016 1 1 88 LYS HB2 H 0.595 -4.533 2.651 1.00 . A A . 87 LYS HB2 1 1
20 60017 1 1 88 LYS HB3 H 1.669 -3.162 2.420 1.00 . A A . 87 LYS HB3 1 1
20 60018 1 1 88 LYS HD2 H 3.099 -4.839 1.457 1.00 . A A . 87 LYS HD2 1 1
20 60019 1 1 88 LYS HD3 H 4.180 -3.912 2.489 1.00 . A A . 87 LYS HD3 1 1
20 60020 1 1 88 LYS HE2 H 4.931 -5.989 3.554 1.00 . A A . 87 LYS HE2 1 1
20 60021 1 1 88 LYS HE3 H 3.875 -6.910 2.485 1.00 . A A . 87 LYS HE3 1 1
20 60022 1 1 88 LYS HG2 H 2.966 -4.377 4.412 1.00 . A A . 87 LYS HG2 1 1
20 60023 1 1 88 LYS HG3 H 2.176 -5.778 3.693 1.00 . A A . 87 LYS HG3 1 1
20 60024 1 1 88 LYS HZ1 H 6.263 -5.321 1.747 1.00 . A A . 87 LYS HZ1 1 1
20 60025 1 1 88 LYS HZ2 H 5.142 -5.887 0.607 1.00 . A A . 87 LYS HZ2 1 1
20 60026 1 1 88 LYS HZ3 H 6.011 -6.984 1.555 1.00 . A A . 87 LYS HZ3 1 1
20 60027 1 1 88 LYS N N 0.476 -4.100 5.423 1.00 . A A . 87 LYS N 1 1
20 60028 1 1 88 LYS NZ N 5.546 -6.052 1.549 1.00 . A A . 87 LYS NZ 1 1
20 60029 1 1 88 LYS O O -1.681 -2.943 4.505 1.00 . A A . 87 LYS O 1 1
20 60030 1 1 89 ARG C C -2.672 -2.163 1.579 1.00 . A A . 88 ARG C 1 1
20 60031 1 1 89 ARG CA C -1.896 -1.160 2.442 1.00 . A A . 88 ARG CA 1 1
20 60032 1 1 89 ARG CB C -1.547 0.092 1.645 1.00 . A A . 88 ARG CB 1 1
20 60033 1 1 89 ARG CD C -3.732 1.326 1.419 1.00 . A A . 88 ARG CD 1 1
20 60034 1 1 89 ARG CG C -2.334 1.339 2.014 1.00 . A A . 88 ARG CG 1 1
20 60035 1 1 89 ARG CZ C -5.173 2.962 2.578 1.00 . A A . 88 ARG CZ 1 1
20 60036 1 1 89 ARG H H 0.176 -1.546 2.464 1.00 . A A . 88 ARG H 1 1
20 60037 1 1 89 ARG HA H -2.494 -0.887 3.299 1.00 . A A . 88 ARG HA 1 1
20 60038 1 1 89 ARG HB2 H -0.498 0.308 1.784 1.00 . A A . 88 ARG HB2 1 1
20 60039 1 1 89 ARG HB3 H -1.720 -0.114 0.599 1.00 . A A . 88 ARG HB3 1 1
20 60040 1 1 89 ARG HD2 H -3.661 1.077 0.371 1.00 . A A . 88 ARG HD2 1 1
20 60041 1 1 89 ARG HD3 H -4.321 0.577 1.928 1.00 . A A . 88 ARG HD3 1 1
20 60042 1 1 89 ARG HE H -4.246 3.274 0.837 1.00 . A A . 88 ARG HE 1 1
20 60043 1 1 89 ARG HG2 H -2.414 1.397 3.089 1.00 . A A . 88 ARG HG2 1 1
20 60044 1 1 89 ARG HG3 H -1.806 2.207 1.645 1.00 . A A . 88 ARG HG3 1 1
20 60045 1 1 89 ARG HH11 H -4.990 1.187 3.548 1.00 . A A . 88 ARG HH11 1 1
20 60046 1 1 89 ARG HH12 H -5.993 2.359 4.333 1.00 . A A . 88 ARG HH12 1 1
20 60047 1 1 89 ARG HH21 H -5.558 4.818 1.865 1.00 . A A . 88 ARG HH21 1 1
20 60048 1 1 89 ARG HH22 H -6.319 4.430 3.377 1.00 . A A . 88 ARG HH22 1 1
20 60049 1 1 89 ARG N N -0.666 -1.766 2.913 1.00 . A A . 88 ARG N 1 1
20 60050 1 1 89 ARG NE N -4.392 2.623 1.557 1.00 . A A . 88 ARG NE 1 1
20 60051 1 1 89 ARG NH1 N -5.404 2.099 3.566 1.00 . A A . 88 ARG NH1 1 1
20 60052 1 1 89 ARG NH2 N -5.727 4.167 2.610 1.00 . A A . 88 ARG NH2 1 1
20 60053 1 1 89 ARG O O -2.088 -3.094 1.023 1.00 . A A . 88 ARG O 1 1
20 60054 1 1 90 ALA C C -5.231 -2.136 -0.598 1.00 . A A . 89 ALA C 1 1
20 60055 1 1 90 ALA CA C -4.806 -2.860 0.666 1.00 . A A . 89 ALA CA 1 1
20 60056 1 1 90 ALA CB C -6.019 -3.361 1.422 1.00 . A A . 89 ALA CB 1 1
20 60057 1 1 90 ALA H H -4.398 -1.241 1.965 1.00 . A A . 89 ALA H 1 1
20 60058 1 1 90 ALA HA H -4.206 -3.715 0.388 1.00 . A A . 89 ALA HA 1 1
20 60059 1 1 90 ALA HB1 H -6.677 -2.531 1.631 1.00 . A A . 89 ALA HB1 1 1
20 60060 1 1 90 ALA HB2 H -5.704 -3.815 2.349 1.00 . A A . 89 ALA HB2 1 1
20 60061 1 1 90 ALA HB3 H -6.540 -4.092 0.820 1.00 . A A . 89 ALA HB3 1 1
20 60062 1 1 90 ALA N N -3.985 -1.992 1.494 1.00 . A A . 89 ALA N 1 1
20 60063 1 1 90 ALA O O -6.197 -1.371 -0.598 1.00 . A A . 89 ALA O 1 1
20 60064 1 1 91 VAL C C -6.005 -2.394 -3.582 1.00 . A A . 90 VAL C 1 1
20 60065 1 1 91 VAL CA C -4.762 -1.770 -2.942 1.00 . A A . 90 VAL CA 1 1
20 60066 1 1 91 VAL CB C -3.538 -1.911 -3.883 1.00 . A A . 90 VAL CB 1 1
20 60067 1 1 91 VAL CG1 C -3.312 -3.359 -4.298 1.00 . A A . 90 VAL CG1 1 1
20 60068 1 1 91 VAL CG2 C -3.677 -1.013 -5.097 1.00 . A A . 90 VAL CG2 1 1
20 60069 1 1 91 VAL H H -3.727 -2.983 -1.573 1.00 . A A . 90 VAL H 1 1
20 60070 1 1 91 VAL HA H -4.944 -0.718 -2.781 1.00 . A A . 90 VAL HA 1 1
20 60071 1 1 91 VAL HB H -2.665 -1.590 -3.333 1.00 . A A . 90 VAL HB 1 1
20 60072 1 1 91 VAL HG11 H -2.451 -3.418 -4.950 1.00 . A A . 90 VAL HG11 1 1
20 60073 1 1 91 VAL HG12 H -4.184 -3.723 -4.822 1.00 . A A . 90 VAL HG12 1 1
20 60074 1 1 91 VAL HG13 H -3.141 -3.965 -3.420 1.00 . A A . 90 VAL HG13 1 1
20 60075 1 1 91 VAL HG21 H -3.730 0.017 -4.778 1.00 . A A . 90 VAL HG21 1 1
20 60076 1 1 91 VAL HG22 H -4.576 -1.272 -5.634 1.00 . A A . 90 VAL HG22 1 1
20 60077 1 1 91 VAL HG23 H -2.821 -1.147 -5.742 1.00 . A A . 90 VAL HG23 1 1
20 60078 1 1 91 VAL N N -4.491 -2.376 -1.657 1.00 . A A . 90 VAL N 1 1
20 60079 1 1 91 VAL O O -6.419 -3.500 -3.214 1.00 . A A . 90 VAL O 1 1
20 60080 1 1 92 SER C C -7.272 -3.457 -5.995 1.00 . A A . 91 SER C 1 1
20 60081 1 1 92 SER CA C -7.715 -2.174 -5.301 1.00 . A A . 91 SER CA 1 1
20 60082 1 1 92 SER CB C -8.115 -1.138 -6.352 1.00 . A A . 91 SER CB 1 1
20 60083 1 1 92 SER H H -6.319 -0.735 -4.655 1.00 . A A . 91 SER H 1 1
20 60084 1 1 92 SER HA H -8.553 -2.377 -4.653 1.00 . A A . 91 SER HA 1 1
20 60085 1 1 92 SER HB2 H -7.571 -1.327 -7.265 1.00 . A A . 91 SER HB2 1 1
20 60086 1 1 92 SER HB3 H -9.175 -1.213 -6.545 1.00 . A A . 91 SER HB3 1 1
20 60087 1 1 92 SER HG H -8.185 0.307 -5.019 1.00 . A A . 91 SER HG 1 1
20 60088 1 1 92 SER N N -6.620 -1.656 -4.504 1.00 . A A . 91 SER N 1 1
20 60089 1 1 92 SER O O -6.121 -3.563 -6.433 1.00 . A A . 91 SER O 1 1
20 60090 1 1 92 SER OG O -7.819 0.175 -5.910 1.00 . A A . 91 SER OG 1 1
20 60091 1 1 93 ARG C C -7.414 -5.594 -8.149 1.00 . A A . 92 ARG C 1 1
20 60092 1 1 93 ARG CA C -7.849 -5.728 -6.682 1.00 . A A . 92 ARG CA 1 1
20 60093 1 1 93 ARG CB C -9.036 -6.690 -6.547 1.00 . A A . 92 ARG CB 1 1
20 60094 1 1 93 ARG CD C -7.705 -8.709 -5.817 1.00 . A A . 92 ARG CD 1 1
20 60095 1 1 93 ARG CG C -8.683 -8.142 -6.839 1.00 . A A . 92 ARG CG 1 1
20 60096 1 1 93 ARG CZ C -6.266 -10.708 -5.578 1.00 . A A . 92 ARG CZ 1 1
20 60097 1 1 93 ARG H H -9.092 -4.260 -5.786 1.00 . A A . 92 ARG H 1 1
20 60098 1 1 93 ARG HA H -7.022 -6.124 -6.121 1.00 . A A . 92 ARG HA 1 1
20 60099 1 1 93 ARG HB2 H -9.420 -6.631 -5.538 1.00 . A A . 92 ARG HB2 1 1
20 60100 1 1 93 ARG HB3 H -9.812 -6.385 -7.234 1.00 . A A . 92 ARG HB3 1 1
20 60101 1 1 93 ARG HD2 H -6.841 -8.065 -5.764 1.00 . A A . 92 ARG HD2 1 1
20 60102 1 1 93 ARG HD3 H -8.187 -8.741 -4.853 1.00 . A A . 92 ARG HD3 1 1
20 60103 1 1 93 ARG HE H -7.752 -10.502 -6.900 1.00 . A A . 92 ARG HE 1 1
20 60104 1 1 93 ARG HG2 H -9.585 -8.733 -6.824 1.00 . A A . 92 ARG HG2 1 1
20 60105 1 1 93 ARG HG3 H -8.232 -8.196 -7.818 1.00 . A A . 92 ARG HG3 1 1
20 60106 1 1 93 ARG HH11 H -5.816 -9.223 -4.275 1.00 . A A . 92 ARG HH11 1 1
20 60107 1 1 93 ARG HH12 H -4.832 -10.642 -4.146 1.00 . A A . 92 ARG HH12 1 1
20 60108 1 1 93 ARG HH21 H -6.449 -12.362 -6.733 1.00 . A A . 92 ARG HH21 1 1
20 60109 1 1 93 ARG HH22 H -5.190 -12.426 -5.542 1.00 . A A . 92 ARG HH22 1 1
20 60110 1 1 93 ARG N N -8.179 -4.425 -6.106 1.00 . A A . 92 ARG N 1 1
20 60111 1 1 93 ARG NE N -7.267 -10.056 -6.172 1.00 . A A . 92 ARG NE 1 1
20 60112 1 1 93 ARG NH1 N -5.584 -10.146 -4.587 1.00 . A A . 92 ARG NH1 1 1
20 60113 1 1 93 ARG NH2 N -5.943 -11.928 -5.984 1.00 . A A . 92 ARG NH2 1 1
20 60114 1 1 93 ARG O O -6.769 -6.486 -8.699 1.00 . A A . 92 ARG O 1 1
20 60115 1 1 94 GLU C C -5.814 -4.017 -10.214 1.00 . A A . 93 GLU C 1 1
20 60116 1 1 94 GLU CA C -7.338 -4.142 -10.115 1.00 . A A . 93 GLU CA 1 1
20 60117 1 1 94 GLU CB C -7.985 -2.834 -10.574 1.00 . A A . 93 GLU CB 1 1
20 60118 1 1 94 GLU CD C -10.338 -3.781 -10.510 1.00 . A A . 93 GLU CD 1 1
20 60119 1 1 94 GLU CG C -9.420 -2.649 -10.102 1.00 . A A . 93 GLU CG 1 1
20 60120 1 1 94 GLU H H -8.274 -3.801 -8.255 1.00 . A A . 93 GLU H 1 1
20 60121 1 1 94 GLU HA H -7.671 -4.941 -10.754 1.00 . A A . 93 GLU HA 1 1
20 60122 1 1 94 GLU HB2 H -7.400 -2.006 -10.203 1.00 . A A . 93 GLU HB2 1 1
20 60123 1 1 94 GLU HB3 H -7.982 -2.808 -11.653 1.00 . A A . 93 GLU HB3 1 1
20 60124 1 1 94 GLU HG2 H -9.421 -2.582 -9.026 1.00 . A A . 93 GLU HG2 1 1
20 60125 1 1 94 GLU HG3 H -9.802 -1.729 -10.518 1.00 . A A . 93 GLU HG3 1 1
20 60126 1 1 94 GLU N N -7.740 -4.455 -8.748 1.00 . A A . 93 GLU N 1 1
20 60127 1 1 94 GLU O O -5.184 -4.608 -11.091 1.00 . A A . 93 GLU O 1 1
20 60128 1 1 94 GLU OE1 O -10.543 -3.985 -11.721 1.00 . A A . 93 GLU OE1 1 1
20 60129 1 1 94 GLU OE2 O -10.868 -4.468 -9.616 1.00 . A A . 93 GLU OE2 1 1
20 60130 1 1 95 ASP C C -3.094 -4.181 -8.505 1.00 . A A . 94 ASP C 1 1
20 60131 1 1 95 ASP CA C -3.783 -3.038 -9.250 1.00 . A A . 94 ASP CA 1 1
20 60132 1 1 95 ASP CB C -3.456 -1.690 -8.592 1.00 . A A . 94 ASP CB 1 1
20 60133 1 1 95 ASP CG C -1.963 -1.413 -8.495 1.00 . A A . 94 ASP CG 1 1
20 60134 1 1 95 ASP H H -5.791 -2.821 -8.608 1.00 . A A . 94 ASP H 1 1
20 60135 1 1 95 ASP HA H -3.422 -3.027 -10.268 1.00 . A A . 94 ASP HA 1 1
20 60136 1 1 95 ASP HB2 H -3.907 -0.899 -9.171 1.00 . A A . 94 ASP HB2 1 1
20 60137 1 1 95 ASP HB3 H -3.871 -1.677 -7.596 1.00 . A A . 94 ASP HB3 1 1
20 60138 1 1 95 ASP N N -5.231 -3.252 -9.289 1.00 . A A . 94 ASP N 1 1
20 60139 1 1 95 ASP O O -1.887 -4.365 -8.606 1.00 . A A . 94 ASP O 1 1
20 60140 1 1 95 ASP OD1 O -1.368 -0.970 -9.504 1.00 . A A . 94 ASP OD1 1 1
20 60141 1 1 95 ASP OD2 O -1.382 -1.644 -7.411 1.00 . A A . 94 ASP OD2 1 1
20 60142 1 1 96 SER C C -3.016 -7.282 -8.075 1.00 . A A . 95 SER C 1 1
20 60143 1 1 96 SER CA C -3.362 -6.152 -7.090 1.00 . A A . 95 SER CA 1 1
20 60144 1 1 96 SER CB C -4.400 -6.638 -6.072 1.00 . A A . 95 SER CB 1 1
20 60145 1 1 96 SER H H -4.837 -4.776 -7.742 1.00 . A A . 95 SER H 1 1
20 60146 1 1 96 SER HA H -2.466 -5.856 -6.568 1.00 . A A . 95 SER HA 1 1
20 60147 1 1 96 SER HB2 H -4.761 -5.796 -5.502 1.00 . A A . 95 SER HB2 1 1
20 60148 1 1 96 SER HB3 H -5.225 -7.093 -6.599 1.00 . A A . 95 SER HB3 1 1
20 60149 1 1 96 SER HG H -3.269 -8.189 -5.661 1.00 . A A . 95 SER HG 1 1
20 60150 1 1 96 SER N N -3.880 -4.981 -7.798 1.00 . A A . 95 SER N 1 1
20 60151 1 1 96 SER O O -2.697 -8.400 -7.670 1.00 . A A . 95 SER O 1 1
20 60152 1 1 96 SER OG O -3.855 -7.592 -5.177 1.00 . A A . 95 SER OG 1 1
20 60153 1 1 97 GLN C C -1.296 -7.951 -10.771 1.00 . A A . 96 GLN C 1 1
20 60154 1 1 97 GLN CA C -2.791 -7.916 -10.427 1.00 . A A . 96 GLN CA 1 1
20 60155 1 1 97 GLN CB C -3.617 -7.527 -11.655 1.00 . A A . 96 GLN CB 1 1
20 60156 1 1 97 GLN CD C -4.268 -8.020 -14.051 1.00 . A A . 96 GLN CD 1 1
20 60157 1 1 97 GLN CG C -3.430 -8.440 -12.856 1.00 . A A . 96 GLN CG 1 1
20 60158 1 1 97 GLN H H -3.305 -6.046 -9.608 1.00 . A A . 96 GLN H 1 1
20 60159 1 1 97 GLN HA H -3.096 -8.895 -10.091 1.00 . A A . 96 GLN HA 1 1
20 60160 1 1 97 GLN HB2 H -4.661 -7.535 -11.388 1.00 . A A . 96 GLN HB2 1 1
20 60161 1 1 97 GLN HB3 H -3.341 -6.525 -11.951 1.00 . A A . 96 GLN HB3 1 1
20 60162 1 1 97 GLN HE21 H -4.162 -6.111 -13.512 1.00 . A A . 96 GLN HE21 1 1
20 60163 1 1 97 GLN HE22 H -5.061 -6.434 -14.949 1.00 . A A . 96 GLN HE22 1 1
20 60164 1 1 97 GLN HG2 H -2.389 -8.422 -13.140 1.00 . A A . 96 GLN HG2 1 1
20 60165 1 1 97 GLN HG3 H -3.708 -9.445 -12.574 1.00 . A A . 96 GLN HG3 1 1
20 60166 1 1 97 GLN N N -3.065 -6.964 -9.363 1.00 . A A . 96 GLN N 1 1
20 60167 1 1 97 GLN NE2 N -4.520 -6.725 -14.184 1.00 . A A . 96 GLN NE2 1 1
20 60168 1 1 97 GLN O O -0.821 -8.913 -11.374 1.00 . A A . 96 GLN O 1 1
20 60169 1 1 97 GLN OE1 O -4.678 -8.856 -14.857 1.00 . A A . 96 GLN OE1 1 1
20 60170 1 1 98 ARG C C 1.624 -8.004 -10.048 1.00 . A A . 97 ARG C 1 1
20 60171 1 1 98 ARG CA C 0.881 -6.829 -10.681 1.00 . A A . 97 ARG CA 1 1
20 60172 1 1 98 ARG CB C 1.518 -5.529 -10.155 1.00 . A A . 97 ARG CB 1 1
20 60173 1 1 98 ARG CD C 0.283 -3.852 -11.591 1.00 . A A . 97 ARG CD 1 1
20 60174 1 1 98 ARG CG C 0.625 -4.303 -10.183 1.00 . A A . 97 ARG CG 1 1
20 60175 1 1 98 ARG CZ C -1.254 -2.210 -12.614 1.00 . A A . 97 ARG CZ 1 1
20 60176 1 1 98 ARG H H -0.976 -6.201 -9.846 1.00 . A A . 97 ARG H 1 1
20 60177 1 1 98 ARG HA H 0.995 -6.876 -11.754 1.00 . A A . 97 ARG HA 1 1
20 60178 1 1 98 ARG HB2 H 1.826 -5.690 -9.134 1.00 . A A . 97 ARG HB2 1 1
20 60179 1 1 98 ARG HB3 H 2.395 -5.318 -10.749 1.00 . A A . 97 ARG HB3 1 1
20 60180 1 1 98 ARG HD2 H 1.194 -3.605 -12.113 1.00 . A A . 97 ARG HD2 1 1
20 60181 1 1 98 ARG HD3 H -0.224 -4.655 -12.103 1.00 . A A . 97 ARG HD3 1 1
20 60182 1 1 98 ARG HE H -0.686 -2.209 -10.695 1.00 . A A . 97 ARG HE 1 1
20 60183 1 1 98 ARG HG2 H -0.293 -4.532 -9.664 1.00 . A A . 97 ARG HG2 1 1
20 60184 1 1 98 ARG HG3 H 1.132 -3.496 -9.672 1.00 . A A . 97 ARG HG3 1 1
20 60185 1 1 98 ARG HH11 H -0.581 -3.620 -13.914 1.00 . A A . 97 ARG HH11 1 1
20 60186 1 1 98 ARG HH12 H -1.666 -2.447 -14.589 1.00 . A A . 97 ARG HH12 1 1
20 60187 1 1 98 ARG HH21 H -2.089 -0.693 -11.561 1.00 . A A . 97 ARG HH21 1 1
20 60188 1 1 98 ARG HH22 H -2.533 -0.767 -13.241 1.00 . A A . 97 ARG HH22 1 1
20 60189 1 1 98 ARG N N -0.556 -6.912 -10.371 1.00 . A A . 97 ARG N 1 1
20 60190 1 1 98 ARG NE N -0.586 -2.680 -11.566 1.00 . A A . 97 ARG NE 1 1
20 60191 1 1 98 ARG NH1 N -1.160 -2.806 -13.800 1.00 . A A . 97 ARG NH1 1 1
20 60192 1 1 98 ARG NH2 N -2.019 -1.138 -12.464 1.00 . A A . 97 ARG NH2 1 1
20 60193 1 1 98 ARG O O 1.213 -8.502 -8.996 1.00 . A A . 97 ARG O 1 1
20 60194 1 1 99 PRO C C 4.232 -8.963 -8.809 1.00 . A A . 98 PRO C 1 1
20 60195 1 1 99 PRO CA C 3.558 -9.503 -10.067 1.00 . A A . 98 PRO CA 1 1
20 60196 1 1 99 PRO CB C 4.592 -9.819 -11.156 1.00 . A A . 98 PRO CB 1 1
20 60197 1 1 99 PRO CD C 3.208 -8.051 -11.998 1.00 . A A . 98 PRO CD 1 1
20 60198 1 1 99 PRO CG C 4.589 -8.640 -12.067 1.00 . A A . 98 PRO CG 1 1
20 60199 1 1 99 PRO HA H 2.992 -10.391 -9.823 1.00 . A A . 98 PRO HA 1 1
20 60200 1 1 99 PRO HB2 H 5.567 -9.958 -10.706 1.00 . A A . 98 PRO HB2 1 1
20 60201 1 1 99 PRO HB3 H 4.302 -10.704 -11.698 1.00 . A A . 98 PRO HB3 1 1
20 60202 1 1 99 PRO HD2 H 3.253 -6.974 -12.064 1.00 . A A . 98 PRO HD2 1 1
20 60203 1 1 99 PRO HD3 H 2.588 -8.452 -12.785 1.00 . A A . 98 PRO HD3 1 1
20 60204 1 1 99 PRO HG2 H 5.325 -7.919 -11.733 1.00 . A A . 98 PRO HG2 1 1
20 60205 1 1 99 PRO HG3 H 4.805 -8.954 -13.077 1.00 . A A . 98 PRO HG3 1 1
20 60206 1 1 99 PRO N N 2.716 -8.475 -10.673 1.00 . A A . 98 PRO N 1 1
20 60207 1 1 99 PRO O O 5.076 -8.068 -8.881 1.00 . A A . 98 PRO O 1 1
20 60208 1 1 100 GLY C C 3.721 -7.601 -6.130 1.00 . A A . 99 GLY C 1 1
20 60209 1 1 100 GLY CA C 4.311 -8.973 -6.402 1.00 . A A . 99 GLY CA 1 1
20 60210 1 1 100 GLY H H 3.237 -10.272 -7.675 1.00 . A A . 99 GLY H 1 1
20 60211 1 1 100 GLY HA2 H 4.024 -9.646 -5.607 1.00 . A A . 99 GLY HA2 1 1
20 60212 1 1 100 GLY HA3 H 5.389 -8.893 -6.425 1.00 . A A . 99 GLY HA3 1 1
20 60213 1 1 100 GLY N N 3.849 -9.507 -7.664 1.00 . A A . 99 GLY N 1 1
20 60214 1 1 100 GLY O O 4.440 -6.660 -5.791 1.00 . A A . 99 GLY O 1 1
20 60215 1 1 101 ALA C C 1.714 -5.801 -4.635 1.00 . A A . 100 ALA C 1 1
20 60216 1 1 101 ALA CA C 1.711 -6.218 -6.098 1.00 . A A . 100 ALA CA 1 1
20 60217 1 1 101 ALA CB C 0.283 -6.316 -6.611 1.00 . A A . 100 ALA CB 1 1
20 60218 1 1 101 ALA H H 1.887 -8.284 -6.536 1.00 . A A . 100 ALA H 1 1
20 60219 1 1 101 ALA HA H 2.225 -5.466 -6.678 1.00 . A A . 100 ALA HA 1 1
20 60220 1 1 101 ALA HB1 H -0.267 -7.026 -6.012 1.00 . A A . 100 ALA HB1 1 1
20 60221 1 1 101 ALA HB2 H 0.291 -6.643 -7.640 1.00 . A A . 100 ALA HB2 1 1
20 60222 1 1 101 ALA HB3 H -0.191 -5.347 -6.546 1.00 . A A . 100 ALA HB3 1 1
20 60223 1 1 101 ALA N N 2.406 -7.487 -6.286 1.00 . A A . 100 ALA N 1 1
20 60224 1 1 101 ALA O O 1.734 -4.614 -4.317 1.00 . A A . 100 ALA O 1 1
20 60225 1 1 102 HIS C C 3.117 -6.673 -1.746 1.00 . A A . 101 HIS C 1 1
20 60226 1 1 102 HIS CA C 1.713 -6.538 -2.324 1.00 . A A . 101 HIS CA 1 1
20 60227 1 1 102 HIS CB C 0.743 -7.476 -1.608 1.00 . A A . 101 HIS CB 1 1
20 60228 1 1 102 HIS CD2 C -1.175 -5.833 -1.098 1.00 . A A . 101 HIS CD2 1 1
20 60229 1 1 102 HIS CE1 C -2.782 -6.975 -2.022 1.00 . A A . 101 HIS CE1 1 1
20 60230 1 1 102 HIS CG C -0.669 -6.977 -1.616 1.00 . A A . 101 HIS CG 1 1
20 60231 1 1 102 HIS H H 1.683 -7.716 -4.078 1.00 . A A . 101 HIS H 1 1
20 60232 1 1 102 HIS HA H 1.383 -5.522 -2.173 1.00 . A A . 101 HIS HA 1 1
20 60233 1 1 102 HIS HB2 H 0.760 -8.442 -2.092 1.00 . A A . 101 HIS HB2 1 1
20 60234 1 1 102 HIS HB3 H 1.052 -7.587 -0.578 1.00 . A A . 101 HIS HB3 1 1
20 60235 1 1 102 HIS HD2 H -0.627 -5.063 -0.571 1.00 . A A . 101 HIS HD2 1 1
20 60236 1 1 102 HIS HE1 H -3.761 -7.265 -2.370 1.00 . A A . 101 HIS HE1 1 1
20 60237 1 1 102 HIS HE2 H -3.184 -5.249 -0.946 1.00 . A A . 101 HIS HE2 1 1
20 60238 1 1 102 HIS N N 1.704 -6.790 -3.754 1.00 . A A . 101 HIS N 1 1
20 60239 1 1 102 HIS ND1 N -1.685 -7.693 -2.198 1.00 . A A . 101 HIS ND1 1 1
20 60240 1 1 102 HIS NE2 N -2.520 -5.839 -1.360 1.00 . A A . 101 HIS NE2 1 1
20 60241 1 1 102 HIS O O 3.290 -6.878 -0.542 1.00 . A A . 101 HIS O 1 1
20 60242 1 1 103 LEU C C 5.764 -5.071 -1.608 1.00 . A A . 102 LEU C 1 1
20 60243 1 1 103 LEU CA C 5.501 -6.469 -2.152 1.00 . A A . 102 LEU CA 1 1
20 60244 1 1 103 LEU CB C 6.486 -6.793 -3.284 1.00 . A A . 102 LEU CB 1 1
20 60245 1 1 103 LEU CD1 C 7.543 -8.434 -4.860 1.00 . A A . 102 LEU CD1 1 1
20 60246 1 1 103 LEU CD2 C 6.754 -9.212 -2.620 1.00 . A A . 102 LEU CD2 1 1
20 60247 1 1 103 LEU CG C 6.496 -8.248 -3.770 1.00 . A A . 102 LEU CG 1 1
20 60248 1 1 103 LEU H H 3.927 -6.490 -3.568 1.00 . A A . 102 LEU H 1 1
20 60249 1 1 103 LEU HA H 5.629 -7.181 -1.352 1.00 . A A . 102 LEU HA 1 1
20 60250 1 1 103 LEU HB2 H 6.247 -6.160 -4.127 1.00 . A A . 102 LEU HB2 1 1
20 60251 1 1 103 LEU HB3 H 7.479 -6.545 -2.947 1.00 . A A . 102 LEU HB3 1 1
20 60252 1 1 103 LEU HD11 H 7.324 -7.775 -5.686 1.00 . A A . 102 LEU HD11 1 1
20 60253 1 1 103 LEU HD12 H 7.528 -9.458 -5.202 1.00 . A A . 102 LEU HD12 1 1
20 60254 1 1 103 LEU HD13 H 8.522 -8.202 -4.465 1.00 . A A . 102 LEU HD13 1 1
20 60255 1 1 103 LEU HD21 H 5.947 -9.148 -1.908 1.00 . A A . 102 LEU HD21 1 1
20 60256 1 1 103 LEU HD22 H 7.684 -8.956 -2.136 1.00 . A A . 102 LEU HD22 1 1
20 60257 1 1 103 LEU HD23 H 6.814 -10.220 -3.004 1.00 . A A . 102 LEU HD23 1 1
20 60258 1 1 103 LEU HG H 5.531 -8.482 -4.194 1.00 . A A . 102 LEU HG 1 1
20 60259 1 1 103 LEU N N 4.122 -6.548 -2.607 1.00 . A A . 102 LEU N 1 1
20 60260 1 1 103 LEU O O 4.879 -4.214 -1.628 1.00 . A A . 102 LEU O 1 1
20 60261 1 1 104 THR C C 7.682 -2.568 -1.661 1.00 . A A . 103 THR C 1 1
20 60262 1 1 104 THR CA C 7.293 -3.537 -0.549 1.00 . A A . 103 THR CA 1 1
20 60263 1 1 104 THR CB C 8.422 -3.642 0.490 1.00 . A A . 103 THR CB 1 1
20 60264 1 1 104 THR CG2 C 8.434 -2.424 1.400 1.00 . A A . 103 THR CG2 1 1
20 60265 1 1 104 THR H H 7.641 -5.545 -1.117 1.00 . A A . 103 THR H 1 1
20 60266 1 1 104 THR HA H 6.411 -3.157 -0.051 1.00 . A A . 103 THR HA 1 1
20 60267 1 1 104 THR HB H 9.369 -3.703 -0.028 1.00 . A A . 103 THR HB 1 1
20 60268 1 1 104 THR HG1 H 8.807 -5.524 0.962 1.00 . A A . 103 THR HG1 1 1
20 60269 1 1 104 THR HG21 H 7.489 -2.364 1.923 1.00 . A A . 103 THR HG21 1 1
20 60270 1 1 104 THR HG22 H 8.576 -1.533 0.808 1.00 . A A . 103 THR HG22 1 1
20 60271 1 1 104 THR HG23 H 9.238 -2.517 2.115 1.00 . A A . 103 THR HG23 1 1
20 60272 1 1 104 THR N N 6.960 -4.836 -1.104 1.00 . A A . 103 THR N 1 1
20 60273 1 1 104 THR O O 8.860 -2.318 -1.912 1.00 . A A . 103 THR O 1 1
20 60274 1 1 104 THR OG1 O 8.229 -4.820 1.286 1.00 . A A . 103 THR OG1 1 1
20 60275 1 1 105 VAL C C 6.683 0.299 -2.981 1.00 . A A . 104 VAL C 1 1
20 60276 1 1 105 VAL CA C 6.849 -1.136 -3.449 1.00 . A A . 104 VAL CA 1 1
20 60277 1 1 105 VAL CB C 5.817 -1.405 -4.562 1.00 . A A . 104 VAL CB 1 1
20 60278 1 1 105 VAL CG1 C 5.987 -0.424 -5.710 1.00 . A A . 104 VAL CG1 1 1
20 60279 1 1 105 VAL CG2 C 5.921 -2.834 -5.056 1.00 . A A . 104 VAL CG2 1 1
20 60280 1 1 105 VAL H H 5.754 -2.307 -2.082 1.00 . A A . 104 VAL H 1 1
20 60281 1 1 105 VAL HA H 7.841 -1.279 -3.855 1.00 . A A . 104 VAL HA 1 1
20 60282 1 1 105 VAL HB H 4.829 -1.264 -4.146 1.00 . A A . 104 VAL HB 1 1
20 60283 1 1 105 VAL HG11 H 5.743 0.574 -5.368 1.00 . A A . 104 VAL HG11 1 1
20 60284 1 1 105 VAL HG12 H 5.330 -0.697 -6.521 1.00 . A A . 104 VAL HG12 1 1
20 60285 1 1 105 VAL HG13 H 7.010 -0.445 -6.053 1.00 . A A . 104 VAL HG13 1 1
20 60286 1 1 105 VAL HG21 H 5.210 -2.988 -5.854 1.00 . A A . 104 VAL HG21 1 1
20 60287 1 1 105 VAL HG22 H 5.707 -3.513 -4.244 1.00 . A A . 104 VAL HG22 1 1
20 60288 1 1 105 VAL HG23 H 6.919 -3.014 -5.425 1.00 . A A . 104 VAL HG23 1 1
20 60289 1 1 105 VAL N N 6.667 -2.054 -2.339 1.00 . A A . 104 VAL N 1 1
20 60290 1 1 105 VAL O O 5.577 0.711 -2.640 1.00 . A A . 104 VAL O 1 1
20 60291 1 1 106 LYS C C 7.927 3.331 -3.808 1.00 . A A . 105 LYS C 1 1
20 60292 1 1 106 LYS CA C 7.688 2.465 -2.575 1.00 . A A . 105 LYS CA 1 1
20 60293 1 1 106 LYS CB C 8.737 2.793 -1.513 1.00 . A A . 105 LYS CB 1 1
20 60294 1 1 106 LYS CD C 9.981 2.082 0.535 1.00 . A A . 105 LYS CD 1 1
20 60295 1 1 106 LYS CE C 10.394 0.904 1.399 1.00 . A A . 105 LYS CE 1 1
20 60296 1 1 106 LYS CG C 8.931 1.695 -0.482 1.00 . A A . 105 LYS CG 1 1
20 60297 1 1 106 LYS H H 8.666 0.685 -3.055 1.00 . A A . 105 LYS H 1 1
20 60298 1 1 106 LYS HA H 6.706 2.664 -2.178 1.00 . A A . 105 LYS HA 1 1
20 60299 1 1 106 LYS HB2 H 9.684 2.966 -2.003 1.00 . A A . 105 LYS HB2 1 1
20 60300 1 1 106 LYS HB3 H 8.441 3.694 -0.997 1.00 . A A . 105 LYS HB3 1 1
20 60301 1 1 106 LYS HD2 H 10.851 2.458 0.017 1.00 . A A . 105 LYS HD2 1 1
20 60302 1 1 106 LYS HD3 H 9.574 2.857 1.169 1.00 . A A . 105 LYS HD3 1 1
20 60303 1 1 106 LYS HE2 H 9.537 0.570 1.963 1.00 . A A . 105 LYS HE2 1 1
20 60304 1 1 106 LYS HE3 H 10.736 0.106 0.757 1.00 . A A . 105 LYS HE3 1 1
20 60305 1 1 106 LYS HG2 H 7.996 1.525 0.028 1.00 . A A . 105 LYS HG2 1 1
20 60306 1 1 106 LYS HG3 H 9.241 0.791 -0.984 1.00 . A A . 105 LYS HG3 1 1
20 60307 1 1 106 LYS HZ1 H 11.779 0.438 2.888 1.00 . A A . 105 LYS HZ1 1 1
20 60308 1 1 106 LYS HZ2 H 11.159 2.008 2.996 1.00 . A A . 105 LYS HZ2 1 1
20 60309 1 1 106 LYS HZ3 H 12.306 1.631 1.814 1.00 . A A . 105 LYS HZ3 1 1
20 60310 1 1 106 LYS N N 7.770 1.058 -2.925 1.00 . A A . 105 LYS N 1 1
20 60311 1 1 106 LYS NZ N 11.484 1.270 2.339 1.00 . A A . 105 LYS NZ 1 1
20 60312 1 1 106 LYS O O 8.290 4.496 -3.700 1.00 . A A . 105 LYS O 1 1
20 60313 1 1 107 LYS C C 6.654 3.474 -7.056 1.00 . A A . 106 LYS C 1 1
20 60314 1 1 107 LYS CA C 7.930 3.477 -6.225 1.00 . A A . 106 LYS CA 1 1
20 60315 1 1 107 LYS CB C 9.084 2.856 -7.017 1.00 . A A . 106 LYS CB 1 1
20 60316 1 1 107 LYS CD C 10.256 4.903 -7.890 1.00 . A A . 106 LYS CD 1 1
20 60317 1 1 107 LYS CE C 10.416 4.534 -9.356 1.00 . A A . 106 LYS CE 1 1
20 60318 1 1 107 LYS CG C 10.359 3.684 -6.986 1.00 . A A . 106 LYS CG 1 1
20 60319 1 1 107 LYS H H 7.456 1.813 -5.006 1.00 . A A . 106 LYS H 1 1
20 60320 1 1 107 LYS HA H 8.182 4.499 -5.979 1.00 . A A . 106 LYS HA 1 1
20 60321 1 1 107 LYS HB2 H 9.303 1.881 -6.606 1.00 . A A . 106 LYS HB2 1 1
20 60322 1 1 107 LYS HB3 H 8.778 2.741 -8.045 1.00 . A A . 106 LYS HB3 1 1
20 60323 1 1 107 LYS HD2 H 9.291 5.365 -7.750 1.00 . A A . 106 LYS HD2 1 1
20 60324 1 1 107 LYS HD3 H 11.033 5.606 -7.620 1.00 . A A . 106 LYS HD3 1 1
20 60325 1 1 107 LYS HE2 H 9.829 3.653 -9.559 1.00 . A A . 106 LYS HE2 1 1
20 60326 1 1 107 LYS HE3 H 10.054 5.352 -9.956 1.00 . A A . 106 LYS HE3 1 1
20 60327 1 1 107 LYS HG2 H 10.535 4.016 -5.974 1.00 . A A . 106 LYS HG2 1 1
20 60328 1 1 107 LYS HG3 H 11.185 3.071 -7.315 1.00 . A A . 106 LYS HG3 1 1
20 60329 1 1 107 LYS HZ1 H 12.231 3.531 -9.096 1.00 . A A . 106 LYS HZ1 1 1
20 60330 1 1 107 LYS HZ2 H 12.401 5.136 -9.616 1.00 . A A . 106 LYS HZ2 1 1
20 60331 1 1 107 LYS HZ3 H 11.897 3.934 -10.700 1.00 . A A . 106 LYS HZ3 1 1
20 60332 1 1 107 LYS N N 7.734 2.752 -4.978 1.00 . A A . 106 LYS N 1 1
20 60333 1 1 107 LYS NZ N 11.833 4.263 -9.717 1.00 . A A . 106 LYS NZ 1 1
20 60334 1 1 107 LYS O O 5.952 2.465 -7.117 1.00 . A A . 106 LYS O 1 1
20 60335 1 1 108 ILE C C 5.509 5.343 -9.882 1.00 . A A . 107 ILE C 1 1
20 60336 1 1 108 ILE CA C 5.171 4.698 -8.545 1.00 . A A . 107 ILE CA 1 1
20 60337 1 1 108 ILE CB C 4.016 5.484 -7.891 1.00 . A A . 107 ILE CB 1 1
20 60338 1 1 108 ILE CD1 C 3.457 7.576 -6.561 1.00 . A A . 107 ILE CD1 1 1
20 60339 1 1 108 ILE CG1 C 4.543 6.719 -7.167 1.00 . A A . 107 ILE CG1 1 1
20 60340 1 1 108 ILE CG2 C 3.246 4.594 -6.940 1.00 . A A . 107 ILE CG2 1 1
20 60341 1 1 108 ILE H H 6.903 5.402 -7.561 1.00 . A A . 107 ILE H 1 1
20 60342 1 1 108 ILE HA H 4.824 3.691 -8.730 1.00 . A A . 107 ILE HA 1 1
20 60343 1 1 108 ILE HB H 3.340 5.800 -8.673 1.00 . A A . 107 ILE HB 1 1
20 60344 1 1 108 ILE HD11 H 3.902 8.420 -6.057 1.00 . A A . 107 ILE HD11 1 1
20 60345 1 1 108 ILE HD12 H 2.890 6.990 -5.853 1.00 . A A . 107 ILE HD12 1 1
20 60346 1 1 108 ILE HD13 H 2.801 7.929 -7.343 1.00 . A A . 107 ILE HD13 1 1
20 60347 1 1 108 ILE HG12 H 5.203 6.408 -6.372 1.00 . A A . 107 ILE HG12 1 1
20 60348 1 1 108 ILE HG13 H 5.093 7.327 -7.869 1.00 . A A . 107 ILE HG13 1 1
20 60349 1 1 108 ILE HG21 H 2.474 5.168 -6.450 1.00 . A A . 107 ILE HG21 1 1
20 60350 1 1 108 ILE HG22 H 3.922 4.192 -6.203 1.00 . A A . 107 ILE HG22 1 1
20 60351 1 1 108 ILE HG23 H 2.794 3.782 -7.494 1.00 . A A . 107 ILE HG23 1 1
20 60352 1 1 108 ILE N N 6.343 4.605 -7.682 1.00 . A A . 107 ILE N 1 1
20 60353 1 1 108 ILE O O 6.447 6.136 -9.990 1.00 . A A . 107 ILE O 1 1
20 60354 1 1 109 PHE C C 3.857 6.600 -12.464 1.00 . A A . 108 PHE C 1 1
20 60355 1 1 109 PHE CA C 4.885 5.503 -12.234 1.00 . A A . 108 PHE CA 1 1
20 60356 1 1 109 PHE CB C 4.717 4.360 -13.253 1.00 . A A . 108 PHE CB 1 1
20 60357 1 1 109 PHE CD1 C 5.194 5.240 -15.564 1.00 . A A . 108 PHE CD1 1 1
20 60358 1 1 109 PHE CD2 C 2.935 4.738 -14.985 1.00 . A A . 108 PHE CD2 1 1
20 60359 1 1 109 PHE CE1 C 4.784 5.630 -16.826 1.00 . A A . 108 PHE CE1 1 1
20 60360 1 1 109 PHE CE2 C 2.519 5.126 -16.240 1.00 . A A . 108 PHE CE2 1 1
20 60361 1 1 109 PHE CG C 4.276 4.791 -14.629 1.00 . A A . 108 PHE CG 1 1
20 60362 1 1 109 PHE CZ C 3.443 5.573 -17.163 1.00 . A A . 108 PHE CZ 1 1
20 60363 1 1 109 PHE H H 4.014 4.326 -10.721 1.00 . A A . 108 PHE H 1 1
20 60364 1 1 109 PHE HA H 5.877 5.920 -12.324 1.00 . A A . 108 PHE HA 1 1
20 60365 1 1 109 PHE HB2 H 5.661 3.848 -13.361 1.00 . A A . 108 PHE HB2 1 1
20 60366 1 1 109 PHE HB3 H 3.985 3.662 -12.874 1.00 . A A . 108 PHE HB3 1 1
20 60367 1 1 109 PHE HD1 H 6.241 5.286 -15.299 1.00 . A A . 108 PHE HD1 1 1
20 60368 1 1 109 PHE HD2 H 2.210 4.391 -14.264 1.00 . A A . 108 PHE HD2 1 1
20 60369 1 1 109 PHE HE1 H 5.509 5.980 -17.546 1.00 . A A . 108 PHE HE1 1 1
20 60370 1 1 109 PHE HE2 H 1.470 5.076 -16.498 1.00 . A A . 108 PHE HE2 1 1
20 60371 1 1 109 PHE HZ H 3.121 5.877 -18.149 1.00 . A A . 108 PHE HZ 1 1
20 60372 1 1 109 PHE N N 4.735 4.974 -10.891 1.00 . A A . 108 PHE N 1 1
20 60373 1 1 109 PHE O O 2.683 6.425 -12.151 1.00 . A A . 108 PHE O 1 1
20 60374 1 1 110 VAL C C 3.516 9.162 -14.781 1.00 . A A . 109 VAL C 1 1
20 60375 1 1 110 VAL CA C 3.430 8.847 -13.294 1.00 . A A . 109 VAL CA 1 1
20 60376 1 1 110 VAL CB C 3.828 10.108 -12.492 1.00 . A A . 109 VAL CB 1 1
20 60377 1 1 110 VAL CG1 C 2.753 11.179 -12.589 1.00 . A A . 109 VAL CG1 1 1
20 60378 1 1 110 VAL CG2 C 4.112 9.759 -11.041 1.00 . A A . 109 VAL CG2 1 1
20 60379 1 1 110 VAL H H 5.272 7.816 -13.173 1.00 . A A . 109 VAL H 1 1
20 60380 1 1 110 VAL HA H 2.417 8.570 -13.039 1.00 . A A . 109 VAL HA 1 1
20 60381 1 1 110 VAL HB H 4.735 10.506 -12.924 1.00 . A A . 109 VAL HB 1 1
20 60382 1 1 110 VAL HG11 H 1.821 10.791 -12.209 1.00 . A A . 109 VAL HG11 1 1
20 60383 1 1 110 VAL HG12 H 2.626 11.471 -13.623 1.00 . A A . 109 VAL HG12 1 1
20 60384 1 1 110 VAL HG13 H 3.050 12.039 -12.008 1.00 . A A . 109 VAL HG13 1 1
20 60385 1 1 110 VAL HG21 H 4.414 10.648 -10.509 1.00 . A A . 109 VAL HG21 1 1
20 60386 1 1 110 VAL HG22 H 4.905 9.026 -10.995 1.00 . A A . 109 VAL HG22 1 1
20 60387 1 1 110 VAL HG23 H 3.221 9.353 -10.587 1.00 . A A . 109 VAL HG23 1 1
20 60388 1 1 110 VAL N N 4.310 7.728 -12.986 1.00 . A A . 109 VAL N 1 1
20 60389 1 1 110 VAL O O 4.531 9.654 -15.245 1.00 . A A . 109 VAL O 1 1
20 60390 1 1 111 GLY C C 1.549 10.011 -17.540 1.00 . A A . 110 GLY C 1 1
20 60391 1 1 111 GLY CA C 2.547 9.034 -16.967 1.00 . A A . 110 GLY CA 1 1
20 60392 1 1 111 GLY H H 1.624 8.593 -15.106 1.00 . A A . 110 GLY H 1 1
20 60393 1 1 111 GLY HA2 H 3.540 9.370 -17.221 1.00 . A A . 110 GLY HA2 1 1
20 60394 1 1 111 GLY HA3 H 2.384 8.067 -17.419 1.00 . A A . 110 GLY HA3 1 1
20 60395 1 1 111 GLY N N 2.464 8.889 -15.528 1.00 . A A . 110 GLY N 1 1
20 60396 1 1 111 GLY O O 0.508 10.278 -16.942 1.00 . A A . 110 GLY O 1 1
20 60397 1 1 112 GLY C C 1.242 12.885 -19.164 1.00 . A A . 111 GLY C 1 1
20 60398 1 1 112 GLY CA C 0.970 11.422 -19.413 1.00 . A A . 111 GLY CA 1 1
20 60399 1 1 112 GLY H H 2.780 10.387 -19.066 1.00 . A A . 111 GLY H 1 1
20 60400 1 1 112 GLY HA2 H 1.057 11.226 -20.472 1.00 . A A . 111 GLY HA2 1 1
20 60401 1 1 112 GLY HA3 H -0.037 11.198 -19.097 1.00 . A A . 111 GLY HA3 1 1
20 60402 1 1 112 GLY N N 1.885 10.558 -18.699 1.00 . A A . 111 GLY N 1 1
20 60403 1 1 112 GLY O O 0.315 13.664 -18.956 1.00 . A A . 111 GLY O 1 1
20 60404 1 1 113 ILE C C 3.661 15.218 -20.135 1.00 . A A . 112 ILE C 1 1
20 60405 1 1 113 ILE CA C 2.897 14.645 -18.938 1.00 . A A . 112 ILE CA 1 1
20 60406 1 1 113 ILE CB C 3.724 14.793 -17.627 1.00 . A A . 112 ILE CB 1 1
20 60407 1 1 113 ILE CD1 C 5.784 13.990 -16.366 1.00 . A A . 112 ILE CD1 1 1
20 60408 1 1 113 ILE CG1 C 4.964 13.900 -17.635 1.00 . A A . 112 ILE CG1 1 1
20 60409 1 1 113 ILE CG2 C 2.867 14.449 -16.418 1.00 . A A . 112 ILE CG2 1 1
20 60410 1 1 113 ILE H H 3.208 12.597 -19.374 1.00 . A A . 112 ILE H 1 1
20 60411 1 1 113 ILE HA H 1.984 15.211 -18.818 1.00 . A A . 112 ILE HA 1 1
20 60412 1 1 113 ILE HB H 4.032 15.825 -17.538 1.00 . A A . 112 ILE HB 1 1
20 60413 1 1 113 ILE HD11 H 5.196 13.634 -15.532 1.00 . A A . 112 ILE HD11 1 1
20 60414 1 1 113 ILE HD12 H 6.068 15.018 -16.192 1.00 . A A . 112 ILE HD12 1 1
20 60415 1 1 113 ILE HD13 H 6.672 13.383 -16.466 1.00 . A A . 112 ILE HD13 1 1
20 60416 1 1 113 ILE HG12 H 4.656 12.874 -17.758 1.00 . A A . 112 ILE HG12 1 1
20 60417 1 1 113 ILE HG13 H 5.599 14.183 -18.462 1.00 . A A . 112 ILE HG13 1 1
20 60418 1 1 113 ILE HG21 H 2.010 15.104 -16.383 1.00 . A A . 112 ILE HG21 1 1
20 60419 1 1 113 ILE HG22 H 3.452 14.568 -15.519 1.00 . A A . 112 ILE HG22 1 1
20 60420 1 1 113 ILE HG23 H 2.536 13.424 -16.498 1.00 . A A . 112 ILE HG23 1 1
20 60421 1 1 113 ILE N N 2.513 13.262 -19.182 1.00 . A A . 112 ILE N 1 1
20 60422 1 1 113 ILE O O 4.793 14.821 -20.427 1.00 . A A . 112 ILE O 1 1
20 60423 1 1 114 LYS C C 4.205 18.137 -21.617 1.00 . A A . 113 LYS C 1 1
20 60424 1 1 114 LYS CA C 3.653 16.771 -22.002 1.00 . A A . 113 LYS CA 1 1
20 60425 1 1 114 LYS CB C 2.658 16.896 -23.166 1.00 . A A . 113 LYS CB 1 1
20 60426 1 1 114 LYS CD C 4.413 17.078 -24.999 1.00 . A A . 113 LYS CD 1 1
20 60427 1 1 114 LYS CE C 4.066 16.017 -26.036 1.00 . A A . 113 LYS CE 1 1
20 60428 1 1 114 LYS CG C 3.174 17.700 -24.359 1.00 . A A . 113 LYS CG 1 1
20 60429 1 1 114 LYS H H 2.108 16.387 -20.604 1.00 . A A . 113 LYS H 1 1
20 60430 1 1 114 LYS HA H 4.475 16.141 -22.309 1.00 . A A . 113 LYS HA 1 1
20 60431 1 1 114 LYS HB2 H 2.410 15.907 -23.515 1.00 . A A . 113 LYS HB2 1 1
20 60432 1 1 114 LYS HB3 H 1.761 17.371 -22.804 1.00 . A A . 113 LYS HB3 1 1
20 60433 1 1 114 LYS HD2 H 4.985 17.858 -25.479 1.00 . A A . 113 LYS HD2 1 1
20 60434 1 1 114 LYS HD3 H 5.009 16.625 -24.223 1.00 . A A . 113 LYS HD3 1 1
20 60435 1 1 114 LYS HE2 H 3.284 16.399 -26.672 1.00 . A A . 113 LYS HE2 1 1
20 60436 1 1 114 LYS HE3 H 4.946 15.822 -26.634 1.00 . A A . 113 LYS HE3 1 1
20 60437 1 1 114 LYS HG2 H 2.393 17.754 -25.103 1.00 . A A . 113 LYS HG2 1 1
20 60438 1 1 114 LYS HG3 H 3.417 18.698 -24.024 1.00 . A A . 113 LYS HG3 1 1
20 60439 1 1 114 LYS HZ1 H 4.305 14.396 -24.736 1.00 . A A . 113 LYS HZ1 1 1
20 60440 1 1 114 LYS HZ2 H 3.480 14.020 -26.161 1.00 . A A . 113 LYS HZ2 1 1
20 60441 1 1 114 LYS HZ3 H 2.698 14.881 -24.938 1.00 . A A . 113 LYS HZ3 1 1
20 60442 1 1 114 LYS N N 3.023 16.134 -20.852 1.00 . A A . 113 LYS N 1 1
20 60443 1 1 114 LYS NZ N 3.606 14.741 -25.424 1.00 . A A . 113 LYS NZ 1 1
20 60444 1 1 114 LYS O O 5.391 18.408 -21.815 1.00 . A A . 113 LYS O 1 1
20 60445 1 1 115 GLU C C 4.738 20.232 -19.470 1.00 . A A . 114 GLU C 1 1
20 60446 1 1 115 GLU CA C 3.730 20.319 -20.609 1.00 . A A . 114 GLU CA 1 1
20 60447 1 1 115 GLU CB C 2.493 21.104 -20.177 1.00 . A A . 114 GLU CB 1 1
20 60448 1 1 115 GLU CD C 0.170 21.805 -20.859 1.00 . A A . 114 GLU CD 1 1
20 60449 1 1 115 GLU CG C 1.551 21.409 -21.327 1.00 . A A . 114 GLU CG 1 1
20 60450 1 1 115 GLU H H 2.418 18.691 -20.922 1.00 . A A . 114 GLU H 1 1
20 60451 1 1 115 GLU HA H 4.193 20.822 -21.445 1.00 . A A . 114 GLU HA 1 1
20 60452 1 1 115 GLU HB2 H 1.954 20.530 -19.438 1.00 . A A . 114 GLU HB2 1 1
20 60453 1 1 115 GLU HB3 H 2.806 22.040 -19.737 1.00 . A A . 114 GLU HB3 1 1
20 60454 1 1 115 GLU HG2 H 1.964 22.219 -21.907 1.00 . A A . 114 GLU HG2 1 1
20 60455 1 1 115 GLU HG3 H 1.467 20.530 -21.948 1.00 . A A . 114 GLU HG3 1 1
20 60456 1 1 115 GLU N N 3.344 18.981 -21.052 1.00 . A A . 114 GLU N 1 1
20 60457 1 1 115 GLU O O 4.980 19.150 -18.937 1.00 . A A . 114 GLU O 1 1
20 60458 1 1 115 GLU OE1 O -0.613 20.910 -20.484 1.00 . A A . 114 GLU OE1 1 1
20 60459 1 1 115 GLU OE2 O -0.143 23.011 -20.873 1.00 . A A . 114 GLU OE2 1 1
20 60460 1 1 116 ASP C C 6.033 21.042 -16.738 1.00 . A A . 115 ASP C 1 1
20 60461 1 1 116 ASP CA C 6.449 21.377 -18.169 1.00 . A A . 115 ASP CA 1 1
20 60462 1 1 116 ASP CB C 7.166 22.729 -18.215 1.00 . A A . 115 ASP CB 1 1
20 60463 1 1 116 ASP CG C 8.404 22.751 -17.345 1.00 . A A . 115 ASP CG 1 1
20 60464 1 1 116 ASP H H 4.985 22.215 -19.449 1.00 . A A . 115 ASP H 1 1
20 60465 1 1 116 ASP HA H 7.141 20.618 -18.502 1.00 . A A . 115 ASP HA 1 1
20 60466 1 1 116 ASP HB2 H 7.460 22.937 -19.233 1.00 . A A . 115 ASP HB2 1 1
20 60467 1 1 116 ASP HB3 H 6.493 23.501 -17.873 1.00 . A A . 115 ASP HB3 1 1
20 60468 1 1 116 ASP N N 5.322 21.365 -19.098 1.00 . A A . 115 ASP N 1 1
20 60469 1 1 116 ASP O O 5.760 21.926 -15.930 1.00 . A A . 115 ASP O 1 1
20 60470 1 1 116 ASP OD1 O 9.260 21.856 -17.504 1.00 . A A . 115 ASP OD1 1 1
20 60471 1 1 116 ASP OD2 O 8.527 23.657 -16.502 1.00 . A A . 115 ASP OD2 1 1
20 60472 1 1 117 THR C C 7.064 19.258 -14.344 1.00 . A A . 116 THR C 1 1
20 60473 1 1 117 THR CA C 5.741 19.298 -15.088 1.00 . A A . 116 THR CA 1 1
20 60474 1 1 117 THR CB C 5.091 17.906 -15.052 1.00 . A A . 116 THR CB 1 1
20 60475 1 1 117 THR CG2 C 4.403 17.669 -13.710 1.00 . A A . 116 THR CG2 1 1
20 60476 1 1 117 THR H H 6.039 19.094 -17.159 1.00 . A A . 116 THR H 1 1
20 60477 1 1 117 THR HA H 5.080 20.000 -14.600 1.00 . A A . 116 THR HA 1 1
20 60478 1 1 117 THR HB H 5.859 17.159 -15.187 1.00 . A A . 116 THR HB 1 1
20 60479 1 1 117 THR HG1 H 3.680 18.641 -16.223 1.00 . A A . 116 THR HG1 1 1
20 60480 1 1 117 THR HG21 H 3.642 18.420 -13.556 1.00 . A A . 116 THR HG21 1 1
20 60481 1 1 117 THR HG22 H 5.132 17.732 -12.914 1.00 . A A . 116 THR HG22 1 1
20 60482 1 1 117 THR HG23 H 3.949 16.690 -13.705 1.00 . A A . 116 THR HG23 1 1
20 60483 1 1 117 THR N N 5.963 19.754 -16.442 1.00 . A A . 116 THR N 1 1
20 60484 1 1 117 THR O O 8.057 18.719 -14.839 1.00 . A A . 116 THR O 1 1
20 60485 1 1 117 THR OG1 O 4.135 17.796 -16.114 1.00 . A A . 116 THR OG1 1 1
20 60486 1 1 118 GLU C C 8.218 19.018 -11.185 1.00 . A A . 117 GLU C 1 1
20 60487 1 1 118 GLU CA C 8.269 19.941 -12.382 1.00 . A A . 117 GLU CA 1 1
20 60488 1 1 118 GLU CB C 8.474 21.387 -11.936 1.00 . A A . 117 GLU CB 1 1
20 60489 1 1 118 GLU CD C 8.848 23.779 -12.652 1.00 . A A . 117 GLU CD 1 1
20 60490 1 1 118 GLU CG C 8.700 22.342 -13.096 1.00 . A A . 117 GLU CG 1 1
20 60491 1 1 118 GLU H H 6.196 20.130 -12.814 1.00 . A A . 117 GLU H 1 1
20 60492 1 1 118 GLU HA H 9.099 19.648 -13.011 1.00 . A A . 117 GLU HA 1 1
20 60493 1 1 118 GLU HB2 H 7.598 21.711 -11.394 1.00 . A A . 117 GLU HB2 1 1
20 60494 1 1 118 GLU HB3 H 9.333 21.436 -11.283 1.00 . A A . 117 GLU HB3 1 1
20 60495 1 1 118 GLU HG2 H 9.598 22.049 -13.618 1.00 . A A . 117 GLU HG2 1 1
20 60496 1 1 118 GLU HG3 H 7.857 22.274 -13.767 1.00 . A A . 117 GLU HG3 1 1
20 60497 1 1 118 GLU N N 7.061 19.822 -13.166 1.00 . A A . 117 GLU N 1 1
20 60498 1 1 118 GLU O O 7.152 18.491 -10.836 1.00 . A A . 117 GLU O 1 1
20 60499 1 1 118 GLU OE1 O 7.819 24.431 -12.392 1.00 . A A . 117 GLU OE1 1 1
20 60500 1 1 118 GLU OE2 O 9.992 24.261 -12.564 1.00 . A A . 117 GLU OE2 1 1
20 60501 1 1 119 GLU C C 8.537 18.585 -8.299 1.00 . A A . 118 GLU C 1 1
20 60502 1 1 119 GLU CA C 9.492 18.041 -9.354 1.00 . A A . 118 GLU CA 1 1
20 60503 1 1 119 GLU CB C 10.946 18.071 -8.859 1.00 . A A . 118 GLU CB 1 1
20 60504 1 1 119 GLU CD C 11.431 18.674 -6.451 1.00 . A A . 118 GLU CD 1 1
20 60505 1 1 119 GLU CG C 11.146 17.558 -7.439 1.00 . A A . 118 GLU CG 1 1
20 60506 1 1 119 GLU H H 10.191 19.215 -10.958 1.00 . A A . 118 GLU H 1 1
20 60507 1 1 119 GLU HA H 9.216 17.022 -9.584 1.00 . A A . 118 GLU HA 1 1
20 60508 1 1 119 GLU HB2 H 11.548 17.466 -9.521 1.00 . A A . 118 GLU HB2 1 1
20 60509 1 1 119 GLU HB3 H 11.301 19.089 -8.903 1.00 . A A . 118 GLU HB3 1 1
20 60510 1 1 119 GLU HG2 H 10.249 17.045 -7.127 1.00 . A A . 118 GLU HG2 1 1
20 60511 1 1 119 GLU HG3 H 11.976 16.868 -7.431 1.00 . A A . 118 GLU HG3 1 1
20 60512 1 1 119 GLU N N 9.377 18.821 -10.572 1.00 . A A . 118 GLU N 1 1
20 60513 1 1 119 GLU O O 7.790 17.828 -7.693 1.00 . A A . 118 GLU O 1 1
20 60514 1 1 119 GLU OE1 O 12.583 19.149 -6.405 1.00 . A A . 118 GLU OE1 1 1
20 60515 1 1 119 GLU OE2 O 10.501 19.085 -5.729 1.00 . A A . 118 GLU OE2 1 1
20 60516 1 1 120 HIS C C 6.224 20.224 -7.314 1.00 . A A . 119 HIS C 1 1
20 60517 1 1 120 HIS CA C 7.698 20.588 -7.159 1.00 . A A . 119 HIS CA 1 1
20 60518 1 1 120 HIS CB C 7.845 22.107 -7.289 1.00 . A A . 119 HIS CB 1 1
20 60519 1 1 120 HIS CD2 C 10.101 22.939 -6.349 1.00 . A A . 119 HIS CD2 1 1
20 60520 1 1 120 HIS CE1 C 11.116 23.199 -8.257 1.00 . A A . 119 HIS CE1 1 1
20 60521 1 1 120 HIS CG C 9.262 22.593 -7.351 1.00 . A A . 119 HIS CG 1 1
20 60522 1 1 120 HIS H H 9.105 20.449 -8.733 1.00 . A A . 119 HIS H 1 1
20 60523 1 1 120 HIS HA H 8.033 20.280 -6.181 1.00 . A A . 119 HIS HA 1 1
20 60524 1 1 120 HIS HB2 H 7.350 22.429 -8.192 1.00 . A A . 119 HIS HB2 1 1
20 60525 1 1 120 HIS HB3 H 7.371 22.576 -6.440 1.00 . A A . 119 HIS HB3 1 1
20 60526 1 1 120 HIS HD2 H 9.886 22.917 -5.291 1.00 . A A . 119 HIS HD2 1 1
20 60527 1 1 120 HIS HE1 H 11.879 23.425 -8.988 1.00 . A A . 119 HIS HE1 1 1
20 60528 1 1 120 HIS HE2 H 11.995 23.829 -6.488 1.00 . A A . 119 HIS HE2 1 1
20 60529 1 1 120 HIS N N 8.526 19.909 -8.154 1.00 . A A . 119 HIS N 1 1
20 60530 1 1 120 HIS ND1 N 9.907 22.757 -8.555 1.00 . A A . 119 HIS ND1 1 1
20 60531 1 1 120 HIS NE2 N 11.279 23.329 -6.932 1.00 . A A . 119 HIS NE2 1 1
20 60532 1 1 120 HIS O O 5.518 20.054 -6.321 1.00 . A A . 119 HIS O 1 1
20 60533 1 1 121 HIS C C 3.976 18.445 -8.269 1.00 . A A . 120 HIS C 1 1
20 60534 1 1 121 HIS CA C 4.382 19.784 -8.861 1.00 . A A . 120 HIS CA 1 1
20 60535 1 1 121 HIS CB C 4.135 19.780 -10.370 1.00 . A A . 120 HIS CB 1 1
20 60536 1 1 121 HIS CD2 C 3.288 22.179 -10.794 1.00 . A A . 120 HIS CD2 1 1
20 60537 1 1 121 HIS CE1 C 4.829 22.772 -12.208 1.00 . A A . 120 HIS CE1 1 1
20 60538 1 1 121 HIS CG C 4.143 21.146 -10.981 1.00 . A A . 120 HIS CG 1 1
20 60539 1 1 121 HIS H H 6.400 20.231 -9.307 1.00 . A A . 120 HIS H 1 1
20 60540 1 1 121 HIS HA H 3.772 20.550 -8.420 1.00 . A A . 120 HIS HA 1 1
20 60541 1 1 121 HIS HB2 H 4.907 19.197 -10.853 1.00 . A A . 120 HIS HB2 1 1
20 60542 1 1 121 HIS HB3 H 3.174 19.330 -10.571 1.00 . A A . 120 HIS HB3 1 1
20 60543 1 1 121 HIS HD2 H 2.423 22.192 -10.150 1.00 . A A . 120 HIS HD2 1 1
20 60544 1 1 121 HIS HE1 H 5.412 23.363 -12.898 1.00 . A A . 120 HIS HE1 1 1
20 60545 1 1 121 HIS HE2 H 3.221 24.021 -11.808 1.00 . A A . 120 HIS HE2 1 1
20 60546 1 1 121 HIS N N 5.774 20.103 -8.562 1.00 . A A . 120 HIS N 1 1
20 60547 1 1 121 HIS ND1 N 5.111 21.525 -11.872 1.00 . A A . 120 HIS ND1 1 1
20 60548 1 1 121 HIS NE2 N 3.732 23.211 -11.580 1.00 . A A . 120 HIS NE2 1 1
20 60549 1 1 121 HIS O O 3.081 18.378 -7.420 1.00 . A A . 120 HIS O 1 1
20 60550 1 1 122 LEU C C 4.727 15.722 -6.851 1.00 . A A . 121 LEU C 1 1
20 60551 1 1 122 LEU CA C 4.239 16.055 -8.259 1.00 . A A . 121 LEU CA 1 1
20 60552 1 1 122 LEU CB C 4.670 14.992 -9.276 1.00 . A A . 121 LEU CB 1 1
20 60553 1 1 122 LEU CD1 C 6.863 13.950 -8.623 1.00 . A A . 121 LEU CD1 1 1
20 60554 1 1 122 LEU CD2 C 6.353 14.428 -11.017 1.00 . A A . 121 LEU CD2 1 1
20 60555 1 1 122 LEU CG C 6.164 14.895 -9.587 1.00 . A A . 121 LEU CG 1 1
20 60556 1 1 122 LEU H H 5.505 17.490 -9.177 1.00 . A A . 121 LEU H 1 1
20 60557 1 1 122 LEU HA H 3.160 16.076 -8.234 1.00 . A A . 121 LEU HA 1 1
20 60558 1 1 122 LEU HB2 H 4.347 14.032 -8.908 1.00 . A A . 121 LEU HB2 1 1
20 60559 1 1 122 LEU HB3 H 4.149 15.190 -10.203 1.00 . A A . 121 LEU HB3 1 1
20 60560 1 1 122 LEU HD11 H 6.419 12.969 -8.693 1.00 . A A . 121 LEU HD11 1 1
20 60561 1 1 122 LEU HD12 H 6.756 14.322 -7.613 1.00 . A A . 121 LEU HD12 1 1
20 60562 1 1 122 LEU HD13 H 7.912 13.889 -8.873 1.00 . A A . 121 LEU HD13 1 1
20 60563 1 1 122 LEU HD21 H 5.848 13.481 -11.150 1.00 . A A . 121 LEU HD21 1 1
20 60564 1 1 122 LEU HD22 H 7.406 14.309 -11.222 1.00 . A A . 121 LEU HD22 1 1
20 60565 1 1 122 LEU HD23 H 5.932 15.158 -11.690 1.00 . A A . 121 LEU HD23 1 1
20 60566 1 1 122 LEU HG H 6.614 15.872 -9.491 1.00 . A A . 121 LEU HG 1 1
20 60567 1 1 122 LEU N N 4.666 17.379 -8.662 1.00 . A A . 121 LEU N 1 1
20 60568 1 1 122 LEU O O 4.069 14.985 -6.132 1.00 . A A . 121 LEU O 1 1
20 60569 1 1 123 ARG C C 5.454 16.596 -4.049 1.00 . A A . 122 ARG C 1 1
20 60570 1 1 123 ARG CA C 6.401 16.062 -5.109 1.00 . A A . 122 ARG CA 1 1
20 60571 1 1 123 ARG CB C 7.779 16.713 -4.961 1.00 . A A . 122 ARG CB 1 1
20 60572 1 1 123 ARG CD C 8.195 17.964 -2.828 1.00 . A A . 122 ARG CD 1 1
20 60573 1 1 123 ARG CG C 8.353 16.642 -3.553 1.00 . A A . 122 ARG CG 1 1
20 60574 1 1 123 ARG CZ C 9.171 20.234 -2.939 1.00 . A A . 122 ARG CZ 1 1
20 60575 1 1 123 ARG H H 6.354 16.874 -7.070 1.00 . A A . 122 ARG H 1 1
20 60576 1 1 123 ARG HA H 6.505 14.996 -4.970 1.00 . A A . 122 ARG HA 1 1
20 60577 1 1 123 ARG HB2 H 8.467 16.224 -5.633 1.00 . A A . 122 ARG HB2 1 1
20 60578 1 1 123 ARG HB3 H 7.702 17.751 -5.241 1.00 . A A . 122 ARG HB3 1 1
20 60579 1 1 123 ARG HD2 H 7.162 18.274 -2.896 1.00 . A A . 122 ARG HD2 1 1
20 60580 1 1 123 ARG HD3 H 8.460 17.824 -1.794 1.00 . A A . 122 ARG HD3 1 1
20 60581 1 1 123 ARG HE H 9.548 18.757 -4.233 1.00 . A A . 122 ARG HE 1 1
20 60582 1 1 123 ARG HG2 H 7.836 15.872 -2.999 1.00 . A A . 122 ARG HG2 1 1
20 60583 1 1 123 ARG HG3 H 9.405 16.399 -3.615 1.00 . A A . 122 ARG HG3 1 1
20 60584 1 1 123 ARG HH11 H 7.909 19.976 -1.373 1.00 . A A . 122 ARG HH11 1 1
20 60585 1 1 123 ARG HH12 H 8.620 21.550 -1.497 1.00 . A A . 122 ARG HH12 1 1
20 60586 1 1 123 ARG HH21 H 10.469 20.790 -4.390 1.00 . A A . 122 ARG HH21 1 1
20 60587 1 1 123 ARG HH22 H 10.085 22.018 -3.220 1.00 . A A . 122 ARG HH22 1 1
20 60588 1 1 123 ARG N N 5.860 16.291 -6.448 1.00 . A A . 122 ARG N 1 1
20 60589 1 1 123 ARG NE N 9.039 19.001 -3.415 1.00 . A A . 122 ARG NE 1 1
20 60590 1 1 123 ARG NH1 N 8.515 20.617 -1.849 1.00 . A A . 122 ARG NH1 1 1
20 60591 1 1 123 ARG NH2 N 9.969 21.085 -3.563 1.00 . A A . 122 ARG NH2 1 1
20 60592 1 1 123 ARG O O 5.057 15.869 -3.149 1.00 . A A . 122 ARG O 1 1
20 60593 1 1 124 ASP C C 2.821 17.838 -3.203 1.00 . A A . 123 ASP C 1 1
20 60594 1 1 124 ASP CA C 4.197 18.504 -3.208 1.00 . A A . 123 ASP CA 1 1
20 60595 1 1 124 ASP CB C 4.076 19.993 -3.528 1.00 . A A . 123 ASP CB 1 1
20 60596 1 1 124 ASP CG C 3.180 20.734 -2.560 1.00 . A A . 123 ASP CG 1 1
20 60597 1 1 124 ASP H H 5.406 18.382 -4.946 1.00 . A A . 123 ASP H 1 1
20 60598 1 1 124 ASP HA H 4.641 18.388 -2.230 1.00 . A A . 123 ASP HA 1 1
20 60599 1 1 124 ASP HB2 H 5.058 20.442 -3.489 1.00 . A A . 123 ASP HB2 1 1
20 60600 1 1 124 ASP HB3 H 3.676 20.107 -4.522 1.00 . A A . 123 ASP HB3 1 1
20 60601 1 1 124 ASP N N 5.078 17.862 -4.178 1.00 . A A . 123 ASP N 1 1
20 60602 1 1 124 ASP O O 2.115 17.840 -2.192 1.00 . A A . 123 ASP O 1 1
20 60603 1 1 124 ASP OD1 O 3.636 21.045 -1.445 1.00 . A A . 123 ASP OD1 1 1
20 60604 1 1 124 ASP OD2 O 2.019 21.020 -2.924 1.00 . A A . 123 ASP OD2 1 1
20 60605 1 1 125 TYR C C 1.256 15.151 -3.824 1.00 . A A . 124 TYR C 1 1
20 60606 1 1 125 TYR CA C 1.206 16.539 -4.472 1.00 . A A . 124 TYR CA 1 1
20 60607 1 1 125 TYR CB C 0.874 16.418 -5.948 1.00 . A A . 124 TYR CB 1 1
20 60608 1 1 125 TYR CD1 C -1.616 16.226 -5.968 1.00 . A A . 124 TYR CD1 1 1
20 60609 1 1 125 TYR CD2 C -0.338 14.357 -6.702 1.00 . A A . 124 TYR CD2 1 1
20 60610 1 1 125 TYR CE1 C -2.781 15.533 -6.198 1.00 . A A . 124 TYR CE1 1 1
20 60611 1 1 125 TYR CE2 C -1.499 13.652 -6.938 1.00 . A A . 124 TYR CE2 1 1
20 60612 1 1 125 TYR CG C -0.383 15.652 -6.215 1.00 . A A . 124 TYR CG 1 1
20 60613 1 1 125 TYR CZ C -2.722 14.249 -6.685 1.00 . A A . 124 TYR CZ 1 1
20 60614 1 1 125 TYR H H 3.071 17.276 -5.105 1.00 . A A . 124 TYR H 1 1
20 60615 1 1 125 TYR HA H 0.442 17.125 -3.987 1.00 . A A . 124 TYR HA 1 1
20 60616 1 1 125 TYR HB2 H 0.751 17.407 -6.358 1.00 . A A . 124 TYR HB2 1 1
20 60617 1 1 125 TYR HB3 H 1.686 15.919 -6.456 1.00 . A A . 124 TYR HB3 1 1
20 60618 1 1 125 TYR HD1 H -1.653 17.233 -5.587 1.00 . A A . 124 TYR HD1 1 1
20 60619 1 1 125 TYR HD2 H 0.629 13.903 -6.899 1.00 . A A . 124 TYR HD2 1 1
20 60620 1 1 125 TYR HE1 H -3.733 15.999 -6.000 1.00 . A A . 124 TYR HE1 1 1
20 60621 1 1 125 TYR HE2 H -1.446 12.641 -7.313 1.00 . A A . 124 TYR HE2 1 1
20 60622 1 1 125 TYR HH H -3.739 12.615 -6.807 1.00 . A A . 124 TYR HH 1 1
20 60623 1 1 125 TYR N N 2.463 17.242 -4.335 1.00 . A A . 124 TYR N 1 1
20 60624 1 1 125 TYR O O 0.439 14.833 -2.965 1.00 . A A . 124 TYR O 1 1
20 60625 1 1 125 TYR OH O -3.891 13.565 -6.913 1.00 . A A . 124 TYR OH 1 1
20 60626 1 1 126 PHE C C 2.754 12.934 -2.269 1.00 . A A . 125 PHE C 1 1
20 60627 1 1 126 PHE CA C 2.342 12.962 -3.748 1.00 . A A . 125 PHE CA 1 1
20 60628 1 1 126 PHE CB C 3.370 12.183 -4.583 1.00 . A A . 125 PHE CB 1 1
20 60629 1 1 126 PHE CD1 C 1.828 10.854 -6.073 1.00 . A A . 125 PHE CD1 1 1
20 60630 1 1 126 PHE CD2 C 3.509 12.202 -7.088 1.00 . A A . 125 PHE CD2 1 1
20 60631 1 1 126 PHE CE1 C 1.401 10.440 -7.325 1.00 . A A . 125 PHE CE1 1 1
20 60632 1 1 126 PHE CE2 C 3.086 11.792 -8.337 1.00 . A A . 125 PHE CE2 1 1
20 60633 1 1 126 PHE CG C 2.886 11.741 -5.942 1.00 . A A . 125 PHE CG 1 1
20 60634 1 1 126 PHE CZ C 2.034 10.909 -8.455 1.00 . A A . 125 PHE CZ 1 1
20 60635 1 1 126 PHE H H 2.829 14.639 -4.945 1.00 . A A . 125 PHE H 1 1
20 60636 1 1 126 PHE HA H 1.381 12.480 -3.847 1.00 . A A . 125 PHE HA 1 1
20 60637 1 1 126 PHE HB2 H 4.238 12.805 -4.736 1.00 . A A . 125 PHE HB2 1 1
20 60638 1 1 126 PHE HB3 H 3.666 11.303 -4.039 1.00 . A A . 125 PHE HB3 1 1
20 60639 1 1 126 PHE HD1 H 1.333 10.485 -5.186 1.00 . A A . 125 PHE HD1 1 1
20 60640 1 1 126 PHE HD2 H 4.338 12.892 -6.998 1.00 . A A . 125 PHE HD2 1 1
20 60641 1 1 126 PHE HE1 H 0.581 9.738 -7.421 1.00 . A A . 125 PHE HE1 1 1
20 60642 1 1 126 PHE HE2 H 3.581 12.157 -9.223 1.00 . A A . 125 PHE HE2 1 1
20 60643 1 1 126 PHE HZ H 1.702 10.588 -9.431 1.00 . A A . 125 PHE HZ 1 1
20 60644 1 1 126 PHE N N 2.205 14.327 -4.252 1.00 . A A . 125 PHE N 1 1
20 60645 1 1 126 PHE O O 2.463 11.971 -1.564 1.00 . A A . 125 PHE O 1 1
20 60646 1 1 127 GLU C C 2.710 14.174 0.577 1.00 . A A . 126 GLU C 1 1
20 60647 1 1 127 GLU CA C 3.869 14.064 -0.410 1.00 . A A . 126 GLU CA 1 1
20 60648 1 1 127 GLU CB C 4.846 15.222 -0.198 1.00 . A A . 126 GLU CB 1 1
20 60649 1 1 127 GLU CD C 7.166 15.822 0.594 1.00 . A A . 126 GLU CD 1 1
20 60650 1 1 127 GLU CG C 6.280 14.760 -0.013 1.00 . A A . 126 GLU CG 1 1
20 60651 1 1 127 GLU H H 3.516 14.779 -2.385 1.00 . A A . 126 GLU H 1 1
20 60652 1 1 127 GLU HA H 4.387 13.137 -0.213 1.00 . A A . 126 GLU HA 1 1
20 60653 1 1 127 GLU HB2 H 4.806 15.873 -1.058 1.00 . A A . 126 GLU HB2 1 1
20 60654 1 1 127 GLU HB3 H 4.555 15.780 0.678 1.00 . A A . 126 GLU HB3 1 1
20 60655 1 1 127 GLU HG2 H 6.283 13.897 0.632 1.00 . A A . 126 GLU HG2 1 1
20 60656 1 1 127 GLU HG3 H 6.680 14.487 -0.976 1.00 . A A . 126 GLU HG3 1 1
20 60657 1 1 127 GLU N N 3.392 14.006 -1.794 1.00 . A A . 126 GLU N 1 1
20 60658 1 1 127 GLU O O 2.865 13.885 1.763 1.00 . A A . 126 GLU O 1 1
20 60659 1 1 127 GLU OE1 O 7.086 16.037 1.816 1.00 . A A . 126 GLU OE1 1 1
20 60660 1 1 127 GLU OE2 O 7.945 16.449 -0.144 1.00 . A A . 126 GLU OE2 1 1
20 60661 1 1 128 GLN C C 0.003 13.179 1.356 1.00 . A A . 127 GLN C 1 1
20 60662 1 1 128 GLN CA C 0.322 14.594 0.863 1.00 . A A . 127 GLN CA 1 1
20 60663 1 1 128 GLN CB C -0.852 15.113 0.030 1.00 . A A . 127 GLN CB 1 1
20 60664 1 1 128 GLN CD C -1.845 17.011 -1.309 1.00 . A A . 127 GLN CD 1 1
20 60665 1 1 128 GLN CG C -0.643 16.511 -0.532 1.00 . A A . 127 GLN CG 1 1
20 60666 1 1 128 GLN H H 1.566 15.045 -0.797 1.00 . A A . 127 GLN H 1 1
20 60667 1 1 128 GLN HA H 0.457 15.235 1.720 1.00 . A A . 127 GLN HA 1 1
20 60668 1 1 128 GLN HB2 H -1.013 14.439 -0.799 1.00 . A A . 127 GLN HB2 1 1
20 60669 1 1 128 GLN HB3 H -1.738 15.125 0.647 1.00 . A A . 127 GLN HB3 1 1
20 60670 1 1 128 GLN HE21 H -1.155 16.162 -2.964 1.00 . A A . 127 GLN HE21 1 1
20 60671 1 1 128 GLN HE22 H -2.649 17.019 -3.129 1.00 . A A . 127 GLN HE22 1 1
20 60672 1 1 128 GLN HG2 H -0.452 17.190 0.284 1.00 . A A . 127 GLN HG2 1 1
20 60673 1 1 128 GLN HG3 H 0.212 16.496 -1.196 1.00 . A A . 127 GLN HG3 1 1
20 60674 1 1 128 GLN N N 1.560 14.620 0.083 1.00 . A A . 127 GLN N 1 1
20 60675 1 1 128 GLN NE2 N -1.889 16.697 -2.595 1.00 . A A . 127 GLN NE2 1 1
20 60676 1 1 128 GLN O O -0.602 13.004 2.411 1.00 . A A . 127 GLN O 1 1
20 60677 1 1 128 GLN OE1 O -2.729 17.662 -0.759 1.00 . A A . 127 GLN OE1 1 1
20 60678 1 1 129 TYR C C 1.236 10.214 1.857 1.00 . A A . 128 TYR C 1 1
20 60679 1 1 129 TYR CA C 0.158 10.781 0.925 1.00 . A A . 128 TYR CA 1 1
20 60680 1 1 129 TYR CB C 0.081 9.940 -0.352 1.00 . A A . 128 TYR CB 1 1
20 60681 1 1 129 TYR CD1 C -0.955 11.316 -2.217 1.00 . A A . 128 TYR CD1 1 1
20 60682 1 1 129 TYR CD2 C -2.282 9.628 -1.180 1.00 . A A . 128 TYR CD2 1 1
20 60683 1 1 129 TYR CE1 C -2.010 11.637 -3.052 1.00 . A A . 128 TYR CE1 1 1
20 60684 1 1 129 TYR CE2 C -3.339 9.942 -2.012 1.00 . A A . 128 TYR CE2 1 1
20 60685 1 1 129 TYR CG C -1.074 10.306 -1.265 1.00 . A A . 128 TYR CG 1 1
20 60686 1 1 129 TYR CZ C -3.198 10.947 -2.946 1.00 . A A . 128 TYR CZ 1 1
20 60687 1 1 129 TYR H H 0.890 12.386 -0.249 1.00 . A A . 128 TYR H 1 1
20 60688 1 1 129 TYR HA H -0.794 10.734 1.430 1.00 . A A . 128 TYR HA 1 1
20 60689 1 1 129 TYR HB2 H 0.995 10.066 -0.911 1.00 . A A . 128 TYR HB2 1 1
20 60690 1 1 129 TYR HB3 H -0.027 8.899 -0.081 1.00 . A A . 128 TYR HB3 1 1
20 60691 1 1 129 TYR HD1 H -0.023 11.856 -2.301 1.00 . A A . 128 TYR HD1 1 1
20 60692 1 1 129 TYR HD2 H -2.393 8.841 -0.449 1.00 . A A . 128 TYR HD2 1 1
20 60693 1 1 129 TYR HE1 H -1.900 12.423 -3.783 1.00 . A A . 128 TYR HE1 1 1
20 60694 1 1 129 TYR HE2 H -4.271 9.401 -1.930 1.00 . A A . 128 TYR HE2 1 1
20 60695 1 1 129 TYR HH H -3.942 11.318 -4.684 1.00 . A A . 128 TYR HH 1 1
20 60696 1 1 129 TYR N N 0.415 12.178 0.586 1.00 . A A . 128 TYR N 1 1
20 60697 1 1 129 TYR O O 0.959 9.312 2.656 1.00 . A A . 128 TYR O 1 1
20 60698 1 1 129 TYR OH O -4.251 11.262 -3.774 1.00 . A A . 128 TYR OH 1 1
20 60699 1 1 130 GLY C C 4.880 10.911 2.242 1.00 . A A . 129 GLY C 1 1
20 60700 1 1 130 GLY CA C 3.552 10.258 2.573 1.00 . A A . 129 GLY CA 1 1
20 60701 1 1 130 GLY H H 2.594 11.479 1.117 1.00 . A A . 129 GLY H 1 1
20 60702 1 1 130 GLY HA2 H 3.319 10.451 3.610 1.00 . A A . 129 GLY HA2 1 1
20 60703 1 1 130 GLY HA3 H 3.646 9.192 2.433 1.00 . A A . 129 GLY HA3 1 1
20 60704 1 1 130 GLY N N 2.453 10.743 1.750 1.00 . A A . 129 GLY N 1 1
20 60705 1 1 130 GLY O O 4.938 11.832 1.431 1.00 . A A . 129 GLY O 1 1
20 60706 1 1 131 LYS C C 7.920 10.521 1.388 1.00 . A A . 130 LYS C 1 1
20 60707 1 1 131 LYS CA C 7.283 11.003 2.690 1.00 . A A . 130 LYS CA 1 1
20 60708 1 1 131 LYS CB C 8.186 10.623 3.872 1.00 . A A . 130 LYS CB 1 1
20 60709 1 1 131 LYS CD C 10.534 10.549 4.787 1.00 . A A . 130 LYS CD 1 1
20 60710 1 1 131 LYS CE C 11.976 10.945 4.528 1.00 . A A . 130 LYS CE 1 1
20 60711 1 1 131 LYS CG C 9.608 11.160 3.753 1.00 . A A . 130 LYS CG 1 1
20 60712 1 1 131 LYS H H 5.848 9.665 3.478 1.00 . A A . 130 LYS H 1 1
20 60713 1 1 131 LYS HA H 7.183 12.076 2.654 1.00 . A A . 130 LYS HA 1 1
20 60714 1 1 131 LYS HB2 H 7.753 11.009 4.781 1.00 . A A . 130 LYS HB2 1 1
20 60715 1 1 131 LYS HB3 H 8.237 9.547 3.939 1.00 . A A . 130 LYS HB3 1 1
20 60716 1 1 131 LYS HD2 H 10.246 10.894 5.768 1.00 . A A . 130 LYS HD2 1 1
20 60717 1 1 131 LYS HD3 H 10.452 9.474 4.740 1.00 . A A . 130 LYS HD3 1 1
20 60718 1 1 131 LYS HE2 H 12.175 10.853 3.471 1.00 . A A . 130 LYS HE2 1 1
20 60719 1 1 131 LYS HE3 H 12.116 11.972 4.831 1.00 . A A . 130 LYS HE3 1 1
20 60720 1 1 131 LYS HG2 H 9.986 10.928 2.769 1.00 . A A . 130 LYS HG2 1 1
20 60721 1 1 131 LYS HG3 H 9.592 12.228 3.886 1.00 . A A . 130 LYS HG3 1 1
20 60722 1 1 131 LYS HZ1 H 12.796 9.084 5.007 1.00 . A A . 130 LYS HZ1 1 1
20 60723 1 1 131 LYS HZ2 H 12.781 10.185 6.297 1.00 . A A . 130 LYS HZ2 1 1
20 60724 1 1 131 LYS HZ3 H 13.909 10.362 5.049 1.00 . A A . 130 LYS HZ3 1 1
20 60725 1 1 131 LYS N N 5.949 10.431 2.871 1.00 . A A . 130 LYS N 1 1
20 60726 1 1 131 LYS NZ N 12.932 10.086 5.273 1.00 . A A . 130 LYS NZ 1 1
20 60727 1 1 131 LYS O O 7.853 9.340 1.053 1.00 . A A . 130 LYS O 1 1
20 60728 1 1 132 ILE C C 10.762 11.184 -0.362 1.00 . A A . 131 ILE C 1 1
20 60729 1 1 132 ILE CA C 9.246 11.111 -0.563 1.00 . A A . 131 ILE CA 1 1
20 60730 1 1 132 ILE CB C 8.812 12.060 -1.707 1.00 . A A . 131 ILE CB 1 1
20 60731 1 1 132 ILE CD1 C 6.782 12.825 -3.054 1.00 . A A . 131 ILE CD1 1 1
20 60732 1 1 132 ILE CG1 C 7.313 11.903 -1.976 1.00 . A A . 131 ILE CG1 1 1
20 60733 1 1 132 ILE CG2 C 9.615 11.792 -2.973 1.00 . A A . 131 ILE CG2 1 1
20 60734 1 1 132 ILE H H 8.581 12.364 1.003 1.00 . A A . 131 ILE H 1 1
20 60735 1 1 132 ILE HA H 8.978 10.102 -0.836 1.00 . A A . 131 ILE HA 1 1
20 60736 1 1 132 ILE HB H 9.009 13.075 -1.395 1.00 . A A . 131 ILE HB 1 1
20 60737 1 1 132 ILE HD11 H 7.202 12.544 -4.006 1.00 . A A . 131 ILE HD11 1 1
20 60738 1 1 132 ILE HD12 H 7.055 13.842 -2.825 1.00 . A A . 131 ILE HD12 1 1
20 60739 1 1 132 ILE HD13 H 5.704 12.743 -3.096 1.00 . A A . 131 ILE HD13 1 1
20 60740 1 1 132 ILE HG12 H 7.115 10.888 -2.286 1.00 . A A . 131 ILE HG12 1 1
20 60741 1 1 132 ILE HG13 H 6.769 12.108 -1.066 1.00 . A A . 131 ILE HG13 1 1
20 60742 1 1 132 ILE HG21 H 10.647 12.067 -2.811 1.00 . A A . 131 ILE HG21 1 1
20 60743 1 1 132 ILE HG22 H 9.210 12.373 -3.788 1.00 . A A . 131 ILE HG22 1 1
20 60744 1 1 132 ILE HG23 H 9.560 10.738 -3.219 1.00 . A A . 131 ILE HG23 1 1
20 60745 1 1 132 ILE N N 8.559 11.439 0.677 1.00 . A A . 131 ILE N 1 1
20 60746 1 1 132 ILE O O 11.257 12.065 0.339 1.00 . A A . 131 ILE O 1 1
20 60747 1 1 133 GLU C C 13.582 11.031 -1.992 1.00 . A A . 132 GLU C 1 1
20 60748 1 1 133 GLU CA C 12.944 10.222 -0.867 1.00 . A A . 132 GLU CA 1 1
20 60749 1 1 133 GLU CB C 13.483 8.789 -0.902 1.00 . A A . 132 GLU CB 1 1
20 60750 1 1 133 GLU CD C 13.835 6.687 0.449 1.00 . A A . 132 GLU CD 1 1
20 60751 1 1 133 GLU CG C 12.955 7.898 0.209 1.00 . A A . 132 GLU CG 1 1
20 60752 1 1 133 GLU H H 11.024 9.572 -1.512 1.00 . A A . 132 GLU H 1 1
20 60753 1 1 133 GLU HA H 13.213 10.675 0.076 1.00 . A A . 132 GLU HA 1 1
20 60754 1 1 133 GLU HB2 H 13.215 8.342 -1.847 1.00 . A A . 132 GLU HB2 1 1
20 60755 1 1 133 GLU HB3 H 14.560 8.822 -0.825 1.00 . A A . 132 GLU HB3 1 1
20 60756 1 1 133 GLU HG2 H 12.895 8.471 1.123 1.00 . A A . 132 GLU HG2 1 1
20 60757 1 1 133 GLU HG3 H 11.967 7.556 -0.063 1.00 . A A . 132 GLU HG3 1 1
20 60758 1 1 133 GLU N N 11.487 10.247 -0.968 1.00 . A A . 132 GLU N 1 1
20 60759 1 1 133 GLU O O 14.458 11.862 -1.751 1.00 . A A . 132 GLU O 1 1
20 60760 1 1 133 GLU OE1 O 14.778 6.783 1.257 1.00 . A A . 132 GLU OE1 1 1
20 60761 1 1 133 GLU OE2 O 13.588 5.630 -0.165 1.00 . A A . 132 GLU OE2 1 1
20 60762 1 1 134 VAL C C 12.684 11.465 -5.535 1.00 . A A . 133 VAL C 1 1
20 60763 1 1 134 VAL CA C 13.693 11.472 -4.380 1.00 . A A . 133 VAL CA 1 1
20 60764 1 1 134 VAL CB C 15.043 10.830 -4.822 1.00 . A A . 133 VAL CB 1 1
20 60765 1 1 134 VAL CG1 C 14.832 9.520 -5.565 1.00 . A A . 133 VAL CG1 1 1
20 60766 1 1 134 VAL CG2 C 15.859 11.800 -5.663 1.00 . A A . 133 VAL CG2 1 1
20 60767 1 1 134 VAL H H 12.396 10.161 -3.351 1.00 . A A . 133 VAL H 1 1
20 60768 1 1 134 VAL HA H 13.886 12.497 -4.098 1.00 . A A . 133 VAL HA 1 1
20 60769 1 1 134 VAL HB H 15.609 10.610 -3.929 1.00 . A A . 133 VAL HB 1 1
20 60770 1 1 134 VAL HG11 H 14.125 9.675 -6.367 1.00 . A A . 133 VAL HG11 1 1
20 60771 1 1 134 VAL HG12 H 14.448 8.776 -4.882 1.00 . A A . 133 VAL HG12 1 1
20 60772 1 1 134 VAL HG13 H 15.772 9.183 -5.975 1.00 . A A . 133 VAL HG13 1 1
20 60773 1 1 134 VAL HG21 H 16.075 12.685 -5.084 1.00 . A A . 133 VAL HG21 1 1
20 60774 1 1 134 VAL HG22 H 15.295 12.074 -6.542 1.00 . A A . 133 VAL HG22 1 1
20 60775 1 1 134 VAL HG23 H 16.784 11.328 -5.962 1.00 . A A . 133 VAL HG23 1 1
20 60776 1 1 134 VAL N N 13.135 10.793 -3.220 1.00 . A A . 133 VAL N 1 1
20 60777 1 1 134 VAL O O 11.784 10.621 -5.581 1.00 . A A . 133 VAL O 1 1
20 60778 1 1 135 ILE C C 12.677 12.293 -8.882 1.00 . A A . 134 ILE C 1 1
20 60779 1 1 135 ILE CA C 11.918 12.526 -7.585 1.00 . A A . 134 ILE CA 1 1
20 60780 1 1 135 ILE CB C 11.196 13.903 -7.630 1.00 . A A . 134 ILE CB 1 1
20 60781 1 1 135 ILE CD1 C 10.592 14.375 -5.191 1.00 . A A . 134 ILE CD1 1 1
20 60782 1 1 135 ILE CG1 C 10.099 13.980 -6.564 1.00 . A A . 134 ILE CG1 1 1
20 60783 1 1 135 ILE CG2 C 10.592 14.173 -9.006 1.00 . A A . 134 ILE CG2 1 1
20 60784 1 1 135 ILE H H 13.573 13.039 -6.372 1.00 . A A . 134 ILE H 1 1
20 60785 1 1 135 ILE HA H 11.168 11.755 -7.482 1.00 . A A . 134 ILE HA 1 1
20 60786 1 1 135 ILE HB H 11.929 14.669 -7.432 1.00 . A A . 134 ILE HB 1 1
20 60787 1 1 135 ILE HD11 H 9.752 14.418 -4.511 1.00 . A A . 134 ILE HD11 1 1
20 60788 1 1 135 ILE HD12 H 11.066 15.343 -5.240 1.00 . A A . 134 ILE HD12 1 1
20 60789 1 1 135 ILE HD13 H 11.302 13.642 -4.839 1.00 . A A . 134 ILE HD13 1 1
20 60790 1 1 135 ILE HG12 H 9.365 14.708 -6.870 1.00 . A A . 134 ILE HG12 1 1
20 60791 1 1 135 ILE HG13 H 9.624 13.014 -6.479 1.00 . A A . 134 ILE HG13 1 1
20 60792 1 1 135 ILE HG21 H 11.383 14.246 -9.738 1.00 . A A . 134 ILE HG21 1 1
20 60793 1 1 135 ILE HG22 H 10.038 15.099 -8.981 1.00 . A A . 134 ILE HG22 1 1
20 60794 1 1 135 ILE HG23 H 9.928 13.364 -9.274 1.00 . A A . 134 ILE HG23 1 1
20 60795 1 1 135 ILE N N 12.824 12.414 -6.450 1.00 . A A . 134 ILE N 1 1
20 60796 1 1 135 ILE O O 13.726 12.891 -9.120 1.00 . A A . 134 ILE O 1 1
20 60797 1 1 136 GLU C C 11.952 11.733 -12.122 1.00 . A A . 135 GLU C 1 1
20 60798 1 1 136 GLU CA C 12.737 11.089 -10.980 1.00 . A A . 135 GLU CA 1 1
20 60799 1 1 136 GLU CB C 12.745 9.569 -11.143 1.00 . A A . 135 GLU CB 1 1
20 60800 1 1 136 GLU CD C 13.650 7.361 -10.343 1.00 . A A . 135 GLU CD 1 1
20 60801 1 1 136 GLU CG C 13.785 8.866 -10.292 1.00 . A A . 135 GLU CG 1 1
20 60802 1 1 136 GLU H H 11.319 10.948 -9.431 1.00 . A A . 135 GLU H 1 1
20 60803 1 1 136 GLU HA H 13.753 11.455 -10.988 1.00 . A A . 135 GLU HA 1 1
20 60804 1 1 136 GLU HB2 H 11.775 9.194 -10.853 1.00 . A A . 135 GLU HB2 1 1
20 60805 1 1 136 GLU HB3 H 12.917 9.321 -12.174 1.00 . A A . 135 GLU HB3 1 1
20 60806 1 1 136 GLU HG2 H 14.768 9.137 -10.649 1.00 . A A . 135 GLU HG2 1 1
20 60807 1 1 136 GLU HG3 H 13.674 9.191 -9.267 1.00 . A A . 135 GLU HG3 1 1
20 60808 1 1 136 GLU N N 12.144 11.409 -9.700 1.00 . A A . 135 GLU N 1 1
20 60809 1 1 136 GLU O O 10.880 11.270 -12.491 1.00 . A A . 135 GLU O 1 1
20 60810 1 1 136 GLU OE1 O 12.866 6.803 -9.549 1.00 . A A . 135 GLU OE1 1 1
20 60811 1 1 136 GLU OE2 O 14.329 6.727 -11.179 1.00 . A A . 135 GLU OE2 1 1
20 60812 1 1 137 ILE C C 12.533 12.832 -15.098 1.00 . A A . 136 ILE C 1 1
20 60813 1 1 137 ILE CA C 11.874 13.410 -13.859 1.00 . A A . 136 ILE CA 1 1
20 60814 1 1 137 ILE CB C 12.022 14.956 -13.859 1.00 . A A . 136 ILE CB 1 1
20 60815 1 1 137 ILE CD1 C 9.932 15.395 -12.431 1.00 . A A . 136 ILE CD1 1 1
20 60816 1 1 137 ILE CG1 C 11.431 15.569 -12.578 1.00 . A A . 136 ILE CG1 1 1
20 60817 1 1 137 ILE CG2 C 11.368 15.564 -15.097 1.00 . A A . 136 ILE CG2 1 1
20 60818 1 1 137 ILE H H 13.296 13.193 -12.311 1.00 . A A . 136 ILE H 1 1
20 60819 1 1 137 ILE HA H 10.824 13.159 -13.865 1.00 . A A . 136 ILE HA 1 1
20 60820 1 1 137 ILE HB H 13.075 15.186 -13.899 1.00 . A A . 136 ILE HB 1 1
20 60821 1 1 137 ILE HD11 H 9.698 14.344 -12.343 1.00 . A A . 136 ILE HD11 1 1
20 60822 1 1 137 ILE HD12 H 9.435 15.804 -13.298 1.00 . A A . 136 ILE HD12 1 1
20 60823 1 1 137 ILE HD13 H 9.596 15.916 -11.544 1.00 . A A . 136 ILE HD13 1 1
20 60824 1 1 137 ILE HG12 H 11.898 15.111 -11.719 1.00 . A A . 136 ILE HG12 1 1
20 60825 1 1 137 ILE HG13 H 11.641 16.629 -12.568 1.00 . A A . 136 ILE HG13 1 1
20 60826 1 1 137 ILE HG21 H 11.832 15.162 -15.985 1.00 . A A . 136 ILE HG21 1 1
20 60827 1 1 137 ILE HG22 H 11.493 16.637 -15.080 1.00 . A A . 136 ILE HG22 1 1
20 60828 1 1 137 ILE HG23 H 10.314 15.325 -15.102 1.00 . A A . 136 ILE HG23 1 1
20 60829 1 1 137 ILE N N 12.487 12.796 -12.690 1.00 . A A . 136 ILE N 1 1
20 60830 1 1 137 ILE O O 13.748 12.942 -15.268 1.00 . A A . 136 ILE O 1 1
20 60831 1 1 138 MET C C 12.478 12.461 -18.263 1.00 . A A . 137 MET C 1 1
20 60832 1 1 138 MET CA C 12.307 11.504 -17.094 1.00 . A A . 137 MET CA 1 1
20 60833 1 1 138 MET CB C 11.432 10.310 -17.485 1.00 . A A . 137 MET CB 1 1
20 60834 1 1 138 MET CE C 13.575 8.030 -16.697 1.00 . A A . 137 MET CE 1 1
20 60835 1 1 138 MET CG C 11.155 9.349 -16.334 1.00 . A A . 137 MET CG 1 1
20 60836 1 1 138 MET H H 10.777 12.207 -15.831 1.00 . A A . 137 MET H 1 1
20 60837 1 1 138 MET HA H 13.279 11.140 -16.807 1.00 . A A . 137 MET HA 1 1
20 60838 1 1 138 MET HB2 H 10.485 10.677 -17.854 1.00 . A A . 137 MET HB2 1 1
20 60839 1 1 138 MET HB3 H 11.924 9.761 -18.271 1.00 . A A . 137 MET HB3 1 1
20 60840 1 1 138 MET HE1 H 13.002 7.193 -17.068 1.00 . A A . 137 MET HE1 1 1
20 60841 1 1 138 MET HE2 H 14.505 7.675 -16.281 1.00 . A A . 137 MET HE2 1 1
20 60842 1 1 138 MET HE3 H 13.780 8.716 -17.505 1.00 . A A . 137 MET HE3 1 1
20 60843 1 1 138 MET HG2 H 10.473 9.822 -15.648 1.00 . A A . 137 MET HG2 1 1
20 60844 1 1 138 MET HG3 H 10.698 8.456 -16.733 1.00 . A A . 137 MET HG3 1 1
20 60845 1 1 138 MET N N 11.749 12.197 -15.950 1.00 . A A . 137 MET N 1 1
20 60846 1 1 138 MET O O 11.501 12.886 -18.881 1.00 . A A . 137 MET O 1 1
20 60847 1 1 138 MET SD S 12.643 8.877 -15.425 1.00 . A A . 137 MET SD 1 1
20 60848 1 1 139 THR C C 15.083 13.154 -20.549 1.00 . A A . 138 THR C 1 1
20 60849 1 1 139 THR CA C 14.039 13.738 -19.613 1.00 . A A . 138 THR CA 1 1
20 60850 1 1 139 THR CB C 14.556 15.078 -19.054 1.00 . A A . 138 THR CB 1 1
20 60851 1 1 139 THR CG2 C 13.413 16.052 -18.830 1.00 . A A . 138 THR CG2 1 1
20 60852 1 1 139 THR H H 14.452 12.422 -18.015 1.00 . A A . 138 THR H 1 1
20 60853 1 1 139 THR HA H 13.135 13.927 -20.171 1.00 . A A . 138 THR HA 1 1
20 60854 1 1 139 THR HB H 15.239 15.508 -19.772 1.00 . A A . 138 THR HB 1 1
20 60855 1 1 139 THR HG1 H 14.702 15.148 -17.085 1.00 . A A . 138 THR HG1 1 1
20 60856 1 1 139 THR HG21 H 12.964 16.303 -19.782 1.00 . A A . 138 THR HG21 1 1
20 60857 1 1 139 THR HG22 H 13.792 16.948 -18.364 1.00 . A A . 138 THR HG22 1 1
20 60858 1 1 139 THR HG23 H 12.672 15.598 -18.190 1.00 . A A . 138 THR HG23 1 1
20 60859 1 1 139 THR N N 13.722 12.808 -18.544 1.00 . A A . 138 THR N 1 1
20 60860 1 1 139 THR O O 15.748 12.171 -20.222 1.00 . A A . 138 THR O 1 1
20 60861 1 1 139 THR OG1 O 15.253 14.857 -17.822 1.00 . A A . 138 THR OG1 1 1
20 60862 1 1 140 ASP C C 17.423 14.280 -22.530 1.00 . A A . 139 ASP C 1 1
20 60863 1 1 140 ASP CA C 16.212 13.373 -22.689 1.00 . A A . 139 ASP CA 1 1
20 60864 1 1 140 ASP CB C 15.650 13.482 -24.108 1.00 . A A . 139 ASP CB 1 1
20 60865 1 1 140 ASP CG C 16.669 13.133 -25.174 1.00 . A A . 139 ASP CG 1 1
20 60866 1 1 140 ASP H H 14.576 14.476 -21.950 1.00 . A A . 139 ASP H 1 1
20 60867 1 1 140 ASP HA H 16.504 12.350 -22.495 1.00 . A A . 139 ASP HA 1 1
20 60868 1 1 140 ASP HB2 H 14.810 12.809 -24.208 1.00 . A A . 139 ASP HB2 1 1
20 60869 1 1 140 ASP HB3 H 15.313 14.494 -24.275 1.00 . A A . 139 ASP HB3 1 1
20 60870 1 1 140 ASP N N 15.198 13.750 -21.722 1.00 . A A . 139 ASP N 1 1
20 60871 1 1 140 ASP O O 17.273 15.494 -22.412 1.00 . A A . 139 ASP O 1 1
20 60872 1 1 140 ASP OD1 O 16.903 11.931 -25.412 1.00 . A A . 139 ASP OD1 1 1
20 60873 1 1 140 ASP OD2 O 17.225 14.060 -25.795 1.00 . A A . 139 ASP OD2 1 1
20 60874 1 1 141 ARG C C 20.137 15.422 -23.423 1.00 . A A . 140 ARG C 1 1
20 60875 1 1 141 ARG CA C 19.840 14.440 -22.290 1.00 . A A . 140 ARG CA 1 1
20 60876 1 1 141 ARG CB C 21.021 13.478 -22.113 1.00 . A A . 140 ARG CB 1 1
20 60877 1 1 141 ARG CD C 22.467 14.869 -20.564 1.00 . A A . 140 ARG CD 1 1
20 60878 1 1 141 ARG CG C 22.367 14.169 -21.914 1.00 . A A . 140 ARG CG 1 1
20 60879 1 1 141 ARG CZ C 21.030 16.477 -19.353 1.00 . A A . 140 ARG CZ 1 1
20 60880 1 1 141 ARG H H 18.659 12.716 -22.645 1.00 . A A . 140 ARG H 1 1
20 60881 1 1 141 ARG HA H 19.715 15.001 -21.379 1.00 . A A . 140 ARG HA 1 1
20 60882 1 1 141 ARG HB2 H 20.833 12.855 -21.252 1.00 . A A . 140 ARG HB2 1 1
20 60883 1 1 141 ARG HB3 H 21.092 12.850 -22.989 1.00 . A A . 140 ARG HB3 1 1
20 60884 1 1 141 ARG HD2 H 22.171 14.175 -19.795 1.00 . A A . 140 ARG HD2 1 1
20 60885 1 1 141 ARG HD3 H 23.494 15.159 -20.408 1.00 . A A . 140 ARG HD3 1 1
20 60886 1 1 141 ARG HE H 21.476 16.576 -21.307 1.00 . A A . 140 ARG HE 1 1
20 60887 1 1 141 ARG HG2 H 23.152 13.432 -21.980 1.00 . A A . 140 ARG HG2 1 1
20 60888 1 1 141 ARG HG3 H 22.496 14.903 -22.697 1.00 . A A . 140 ARG HG3 1 1
20 60889 1 1 141 ARG HH11 H 21.768 14.983 -18.197 1.00 . A A . 140 ARG HH11 1 1
20 60890 1 1 141 ARG HH12 H 20.758 16.124 -17.373 1.00 . A A . 140 ARG HH12 1 1
20 60891 1 1 141 ARG HH21 H 20.138 18.078 -20.226 1.00 . A A . 140 ARG HH21 1 1
20 60892 1 1 141 ARG HH22 H 19.826 17.889 -18.528 1.00 . A A . 140 ARG HH22 1 1
20 60893 1 1 141 ARG N N 18.609 13.690 -22.516 1.00 . A A . 140 ARG N 1 1
20 60894 1 1 141 ARG NE N 21.615 16.057 -20.476 1.00 . A A . 140 ARG NE 1 1
20 60895 1 1 141 ARG NH1 N 21.199 15.807 -18.218 1.00 . A A . 140 ARG NH1 1 1
20 60896 1 1 141 ARG NH2 N 20.270 17.567 -19.370 1.00 . A A . 140 ARG NH2 1 1
20 60897 1 1 141 ARG O O 20.576 16.546 -23.175 1.00 . A A . 140 ARG O 1 1
20 60898 1 1 142 GLY C C 19.362 16.948 -26.093 1.00 . A A . 141 GLY C 1 1
20 60899 1 1 142 GLY CA C 20.302 15.801 -25.787 1.00 . A A . 141 GLY CA 1 1
20 60900 1 1 142 GLY H H 19.416 14.158 -24.790 1.00 . A A . 141 GLY H 1 1
20 60901 1 1 142 GLY HA2 H 21.283 16.203 -25.583 1.00 . A A . 141 GLY HA2 1 1
20 60902 1 1 142 GLY HA3 H 20.363 15.161 -26.652 1.00 . A A . 141 GLY HA3 1 1
20 60903 1 1 142 GLY N N 19.890 15.005 -24.651 1.00 . A A . 141 GLY N 1 1
20 60904 1 1 142 GLY O O 19.793 18.096 -26.201 1.00 . A A . 141 GLY O 1 1
20 60905 1 1 143 SER C C 16.485 18.342 -25.420 1.00 . A A . 142 SER C 1 1
20 60906 1 1 143 SER CA C 17.098 17.643 -26.631 1.00 . A A . 142 SER CA 1 1
20 60907 1 1 143 SER CB C 15.996 16.992 -27.473 1.00 . A A . 142 SER CB 1 1
20 60908 1 1 143 SER H H 17.791 15.714 -26.074 1.00 . A A . 142 SER H 1 1
20 60909 1 1 143 SER HA H 17.606 18.380 -27.234 1.00 . A A . 142 SER HA 1 1
20 60910 1 1 143 SER HB2 H 15.207 17.707 -27.638 1.00 . A A . 142 SER HB2 1 1
20 60911 1 1 143 SER HB3 H 16.405 16.688 -28.422 1.00 . A A . 142 SER HB3 1 1
20 60912 1 1 143 SER HG H 16.164 15.225 -26.615 1.00 . A A . 142 SER HG 1 1
20 60913 1 1 143 SER N N 18.082 16.641 -26.234 1.00 . A A . 142 SER N 1 1
20 60914 1 1 143 SER O O 15.922 19.431 -25.542 1.00 . A A . 142 SER O 1 1
20 60915 1 1 143 SER OG O 15.451 15.851 -26.820 1.00 . A A . 142 SER OG 1 1
20 60916 1 1 144 GLY C C 14.506 18.074 -22.992 1.00 . A A . 143 GLY C 1 1
20 60917 1 1 144 GLY CA C 16.006 18.268 -23.049 1.00 . A A . 143 GLY CA 1 1
20 60918 1 1 144 GLY H H 17.082 16.862 -24.209 1.00 . A A . 143 GLY H 1 1
20 60919 1 1 144 GLY HA2 H 16.452 17.791 -22.190 1.00 . A A . 143 GLY HA2 1 1
20 60920 1 1 144 GLY HA3 H 16.223 19.326 -23.013 1.00 . A A . 143 GLY HA3 1 1
20 60921 1 1 144 GLY N N 16.592 17.711 -24.254 1.00 . A A . 143 GLY N 1 1
20 60922 1 1 144 GLY O O 13.814 18.729 -22.209 1.00 . A A . 143 GLY O 1 1
20 60923 1 1 145 LYS C C 12.169 15.872 -22.886 1.00 . A A . 144 LYS C 1 1
20 60924 1 1 145 LYS CA C 12.568 16.931 -23.897 1.00 . A A . 144 LYS CA 1 1
20 60925 1 1 145 LYS CB C 12.144 16.490 -25.301 1.00 . A A . 144 LYS CB 1 1
20 60926 1 1 145 LYS CD C 12.153 18.901 -26.032 1.00 . A A . 144 LYS CD 1 1
20 60927 1 1 145 LYS CE C 12.036 19.792 -27.256 1.00 . A A . 144 LYS CE 1 1
20 60928 1 1 145 LYS CG C 12.511 17.473 -26.403 1.00 . A A . 144 LYS CG 1 1
20 60929 1 1 145 LYS H H 14.601 16.674 -24.413 1.00 . A A . 144 LYS H 1 1
20 60930 1 1 145 LYS HA H 12.063 17.852 -23.652 1.00 . A A . 144 LYS HA 1 1
20 60931 1 1 145 LYS HB2 H 12.614 15.545 -25.521 1.00 . A A . 144 LYS HB2 1 1
20 60932 1 1 145 LYS HB3 H 11.072 16.358 -25.310 1.00 . A A . 144 LYS HB3 1 1
20 60933 1 1 145 LYS HD2 H 11.210 18.900 -25.508 1.00 . A A . 144 LYS HD2 1 1
20 60934 1 1 145 LYS HD3 H 12.926 19.293 -25.388 1.00 . A A . 144 LYS HD3 1 1
20 60935 1 1 145 LYS HE2 H 11.957 20.819 -26.932 1.00 . A A . 144 LYS HE2 1 1
20 60936 1 1 145 LYS HE3 H 12.924 19.671 -27.857 1.00 . A A . 144 LYS HE3 1 1
20 60937 1 1 145 LYS HG2 H 13.573 17.417 -26.577 1.00 . A A . 144 LYS HG2 1 1
20 60938 1 1 145 LYS HG3 H 11.985 17.203 -27.305 1.00 . A A . 144 LYS HG3 1 1
20 60939 1 1 145 LYS HZ1 H 9.980 19.539 -27.508 1.00 . A A . 144 LYS HZ1 1 1
20 60940 1 1 145 LYS HZ2 H 10.915 18.475 -28.428 1.00 . A A . 144 LYS HZ2 1 1
20 60941 1 1 145 LYS HZ3 H 10.773 20.094 -28.890 1.00 . A A . 144 LYS HZ3 1 1
20 60942 1 1 145 LYS N N 13.998 17.180 -23.831 1.00 . A A . 144 LYS N 1 1
20 60943 1 1 145 LYS NZ N 10.845 19.451 -28.077 1.00 . A A . 144 LYS NZ 1 1
20 60944 1 1 145 LYS O O 12.863 14.875 -22.708 1.00 . A A . 144 LYS O 1 1
20 60945 1 1 146 LYS C C 9.989 13.935 -21.952 1.00 . A A . 145 LYS C 1 1
20 60946 1 1 146 LYS CA C 10.532 15.170 -21.246 1.00 . A A . 145 LYS CA 1 1
20 60947 1 1 146 LYS CB C 9.451 15.861 -20.422 1.00 . A A . 145 LYS CB 1 1
20 60948 1 1 146 LYS CD C 8.198 15.952 -18.241 1.00 . A A . 145 LYS CD 1 1
20 60949 1 1 146 LYS CE C 6.981 16.642 -18.854 1.00 . A A . 145 LYS CE 1 1
20 60950 1 1 146 LYS CG C 8.938 15.065 -19.236 1.00 . A A . 145 LYS CG 1 1
20 60951 1 1 146 LYS H H 10.559 16.933 -22.399 1.00 . A A . 145 LYS H 1 1
20 60952 1 1 146 LYS HA H 11.342 14.875 -20.597 1.00 . A A . 145 LYS HA 1 1
20 60953 1 1 146 LYS HB2 H 9.847 16.793 -20.049 1.00 . A A . 145 LYS HB2 1 1
20 60954 1 1 146 LYS HB3 H 8.613 16.073 -21.067 1.00 . A A . 145 LYS HB3 1 1
20 60955 1 1 146 LYS HD2 H 7.868 15.343 -17.414 1.00 . A A . 145 LYS HD2 1 1
20 60956 1 1 146 LYS HD3 H 8.881 16.706 -17.878 1.00 . A A . 145 LYS HD3 1 1
20 60957 1 1 146 LYS HE2 H 6.491 15.949 -19.521 1.00 . A A . 145 LYS HE2 1 1
20 60958 1 1 146 LYS HE3 H 6.300 16.910 -18.058 1.00 . A A . 145 LYS HE3 1 1
20 60959 1 1 146 LYS HG2 H 8.262 14.301 -19.593 1.00 . A A . 145 LYS HG2 1 1
20 60960 1 1 146 LYS HG3 H 9.777 14.600 -18.736 1.00 . A A . 145 LYS HG3 1 1
20 60961 1 1 146 LYS HZ1 H 7.937 18.494 -19.047 1.00 . A A . 145 LYS HZ1 1 1
20 60962 1 1 146 LYS HZ2 H 6.469 18.392 -19.881 1.00 . A A . 145 LYS HZ2 1 1
20 60963 1 1 146 LYS HZ3 H 7.844 17.622 -20.489 1.00 . A A . 145 LYS HZ3 1 1
20 60964 1 1 146 LYS N N 11.053 16.104 -22.223 1.00 . A A . 145 LYS N 1 1
20 60965 1 1 146 LYS NZ N 7.334 17.872 -19.620 1.00 . A A . 145 LYS NZ 1 1
20 60966 1 1 146 LYS O O 9.404 14.033 -23.032 1.00 . A A . 145 LYS O 1 1
20 60967 1 1 147 ARG C C 8.361 11.169 -21.834 1.00 . A A . 146 ARG C 1 1
20 60968 1 1 147 ARG CA C 9.847 11.506 -21.961 1.00 . A A . 146 ARG CA 1 1
20 60969 1 1 147 ARG CB C 10.704 10.392 -21.359 1.00 . A A . 146 ARG CB 1 1
20 60970 1 1 147 ARG CD C 13.017 9.453 -21.048 1.00 . A A . 146 ARG CD 1 1
20 60971 1 1 147 ARG CG C 12.196 10.637 -21.521 1.00 . A A . 146 ARG CG 1 1
20 60972 1 1 147 ARG CZ C 15.373 8.912 -21.563 1.00 . A A . 146 ARG CZ 1 1
20 60973 1 1 147 ARG H H 10.554 12.779 -20.424 1.00 . A A . 146 ARG H 1 1
20 60974 1 1 147 ARG HA H 10.086 11.591 -23.009 1.00 . A A . 146 ARG HA 1 1
20 60975 1 1 147 ARG HB2 H 10.484 10.312 -20.304 1.00 . A A . 146 ARG HB2 1 1
20 60976 1 1 147 ARG HB3 H 10.459 9.460 -21.842 1.00 . A A . 146 ARG HB3 1 1
20 60977 1 1 147 ARG HD2 H 12.728 9.208 -20.039 1.00 . A A . 146 ARG HD2 1 1
20 60978 1 1 147 ARG HD3 H 12.813 8.614 -21.693 1.00 . A A . 146 ARG HD3 1 1
20 60979 1 1 147 ARG HE H 14.741 10.608 -20.711 1.00 . A A . 146 ARG HE 1 1
20 60980 1 1 147 ARG HG2 H 12.409 10.815 -22.564 1.00 . A A . 146 ARG HG2 1 1
20 60981 1 1 147 ARG HG3 H 12.470 11.508 -20.944 1.00 . A A . 146 ARG HG3 1 1
20 60982 1 1 147 ARG HH11 H 14.067 7.446 -22.080 1.00 . A A . 146 ARG HH11 1 1
20 60983 1 1 147 ARG HH12 H 15.741 7.113 -22.425 1.00 . A A . 146 ARG HH12 1 1
20 60984 1 1 147 ARG HH21 H 16.923 10.157 -21.185 1.00 . A A . 146 ARG HH21 1 1
20 60985 1 1 147 ARG HH22 H 17.343 8.641 -21.920 1.00 . A A . 146 ARG HH22 1 1
20 60986 1 1 147 ARG N N 10.176 12.779 -21.334 1.00 . A A . 146 ARG N 1 1
20 60987 1 1 147 ARG NE N 14.449 9.741 -21.078 1.00 . A A . 146 ARG NE 1 1
20 60988 1 1 147 ARG NH1 N 15.028 7.731 -22.060 1.00 . A A . 146 ARG NH1 1 1
20 60989 1 1 147 ARG NH2 N 16.647 9.266 -21.555 1.00 . A A . 146 ARG NH2 1 1
20 60990 1 1 147 ARG O O 7.951 10.042 -22.094 1.00 . A A . 146 ARG O 1 1
20 60991 1 1 148 GLY C C 5.644 11.367 -20.083 1.00 . A A . 147 GLY C 1 1
20 60992 1 1 148 GLY CA C 6.122 11.968 -21.390 1.00 . A A . 147 GLY CA 1 1
20 60993 1 1 148 GLY H H 7.940 13.033 -21.241 1.00 . A A . 147 GLY H 1 1
20 60994 1 1 148 GLY HA2 H 5.643 12.927 -21.522 1.00 . A A . 147 GLY HA2 1 1
20 60995 1 1 148 GLY HA3 H 5.825 11.317 -22.198 1.00 . A A . 147 GLY HA3 1 1
20 60996 1 1 148 GLY N N 7.558 12.156 -21.452 1.00 . A A . 147 GLY N 1 1
20 60997 1 1 148 GLY O O 4.448 11.144 -19.906 1.00 . A A . 147 GLY O 1 1
20 60998 1 1 149 PHE C C 7.313 10.821 -16.864 1.00 . A A . 148 PHE C 1 1
20 60999 1 1 149 PHE CA C 6.226 10.518 -17.885 1.00 . A A . 148 PHE CA 1 1
20 61000 1 1 149 PHE CB C 5.992 8.997 -18.011 1.00 . A A . 148 PHE CB 1 1
20 61001 1 1 149 PHE CD1 C 8.249 7.875 -18.023 1.00 . A A . 148 PHE CD1 1 1
20 61002 1 1 149 PHE CD2 C 6.936 7.809 -20.011 1.00 . A A . 148 PHE CD2 1 1
20 61003 1 1 149 PHE CE1 C 9.238 7.142 -18.650 1.00 . A A . 148 PHE CE1 1 1
20 61004 1 1 149 PHE CE2 C 7.923 7.079 -20.643 1.00 . A A . 148 PHE CE2 1 1
20 61005 1 1 149 PHE CG C 7.088 8.219 -18.696 1.00 . A A . 148 PHE CG 1 1
20 61006 1 1 149 PHE CZ C 9.075 6.744 -19.962 1.00 . A A . 148 PHE CZ 1 1
20 61007 1 1 149 PHE H H 7.493 11.369 -19.319 1.00 . A A . 148 PHE H 1 1
20 61008 1 1 149 PHE HA H 5.310 10.979 -17.546 1.00 . A A . 148 PHE HA 1 1
20 61009 1 1 149 PHE HB2 H 5.875 8.582 -17.022 1.00 . A A . 148 PHE HB2 1 1
20 61010 1 1 149 PHE HB3 H 5.079 8.835 -18.566 1.00 . A A . 148 PHE HB3 1 1
20 61011 1 1 149 PHE HD1 H 8.379 8.187 -16.997 1.00 . A A . 148 PHE HD1 1 1
20 61012 1 1 149 PHE HD2 H 6.036 8.070 -20.547 1.00 . A A . 148 PHE HD2 1 1
20 61013 1 1 149 PHE HE1 H 10.139 6.881 -18.115 1.00 . A A . 148 PHE HE1 1 1
20 61014 1 1 149 PHE HE2 H 7.792 6.769 -21.669 1.00 . A A . 148 PHE HE2 1 1
20 61015 1 1 149 PHE HZ H 9.848 6.171 -20.454 1.00 . A A . 148 PHE HZ 1 1
20 61016 1 1 149 PHE N N 6.564 11.118 -19.161 1.00 . A A . 148 PHE N 1 1
20 61017 1 1 149 PHE O O 8.393 11.308 -17.214 1.00 . A A . 148 PHE O 1 1
20 61018 1 1 150 ALA C C 7.827 9.621 -13.524 1.00 . A A . 149 ALA C 1 1
20 61019 1 1 150 ALA CA C 7.920 10.774 -14.514 1.00 . A A . 149 ALA CA 1 1
20 61020 1 1 150 ALA CB C 7.609 12.099 -13.824 1.00 . A A . 149 ALA CB 1 1
20 61021 1 1 150 ALA H H 6.119 10.173 -15.411 1.00 . A A . 149 ALA H 1 1
20 61022 1 1 150 ALA HA H 8.922 10.822 -14.911 1.00 . A A . 149 ALA HA 1 1
20 61023 1 1 150 ALA HB1 H 6.607 12.071 -13.419 1.00 . A A . 149 ALA HB1 1 1
20 61024 1 1 150 ALA HB2 H 7.682 12.903 -14.542 1.00 . A A . 149 ALA HB2 1 1
20 61025 1 1 150 ALA HB3 H 8.315 12.268 -13.024 1.00 . A A . 149 ALA HB3 1 1
20 61026 1 1 150 ALA N N 7.007 10.551 -15.610 1.00 . A A . 149 ALA N 1 1
20 61027 1 1 150 ALA O O 6.959 8.754 -13.638 1.00 . A A . 149 ALA O 1 1
20 61028 1 1 151 PHE C C 9.013 9.313 -10.192 1.00 . A A . 150 PHE C 1 1
20 61029 1 1 151 PHE CA C 8.758 8.625 -11.523 1.00 . A A . 150 PHE CA 1 1
20 61030 1 1 151 PHE CB C 9.849 7.581 -11.792 1.00 . A A . 150 PHE CB 1 1
20 61031 1 1 151 PHE CD1 C 8.769 5.419 -12.473 1.00 . A A . 150 PHE CD1 1 1
20 61032 1 1 151 PHE CD2 C 9.875 6.706 -14.147 1.00 . A A . 150 PHE CD2 1 1
20 61033 1 1 151 PHE CE1 C 8.446 4.463 -13.417 1.00 . A A . 150 PHE CE1 1 1
20 61034 1 1 151 PHE CE2 C 9.557 5.753 -15.095 1.00 . A A . 150 PHE CE2 1 1
20 61035 1 1 151 PHE CG C 9.486 6.550 -12.826 1.00 . A A . 150 PHE CG 1 1
20 61036 1 1 151 PHE CZ C 8.841 4.630 -14.730 1.00 . A A . 150 PHE CZ 1 1
20 61037 1 1 151 PHE H H 9.405 10.339 -12.564 1.00 . A A . 150 PHE H 1 1
20 61038 1 1 151 PHE HA H 7.794 8.138 -11.492 1.00 . A A . 150 PHE HA 1 1
20 61039 1 1 151 PHE HB2 H 10.737 8.086 -12.138 1.00 . A A . 150 PHE HB2 1 1
20 61040 1 1 151 PHE HB3 H 10.074 7.066 -10.874 1.00 . A A . 150 PHE HB3 1 1
20 61041 1 1 151 PHE HD1 H 8.459 5.288 -11.447 1.00 . A A . 150 PHE HD1 1 1
20 61042 1 1 151 PHE HD2 H 10.436 7.583 -14.434 1.00 . A A . 150 PHE HD2 1 1
20 61043 1 1 151 PHE HE1 H 7.888 3.584 -13.127 1.00 . A A . 150 PHE HE1 1 1
20 61044 1 1 151 PHE HE2 H 9.866 5.888 -16.120 1.00 . A A . 150 PHE HE2 1 1
20 61045 1 1 151 PHE HZ H 8.592 3.886 -15.472 1.00 . A A . 150 PHE HZ 1 1
20 61046 1 1 151 PHE N N 8.730 9.620 -12.572 1.00 . A A . 150 PHE N 1 1
20 61047 1 1 151 PHE O O 9.620 10.377 -10.142 1.00 . A A . 150 PHE O 1 1
20 61048 1 1 152 VAL C C 8.995 8.197 -6.777 1.00 . A A . 151 VAL C 1 1
20 61049 1 1 152 VAL CA C 8.756 9.300 -7.805 1.00 . A A . 151 VAL CA 1 1
20 61050 1 1 152 VAL CB C 7.609 10.257 -7.374 1.00 . A A . 151 VAL CB 1 1
20 61051 1 1 152 VAL CG1 C 6.248 9.621 -7.564 1.00 . A A . 151 VAL CG1 1 1
20 61052 1 1 152 VAL CG2 C 7.781 10.713 -5.936 1.00 . A A . 151 VAL CG2 1 1
20 61053 1 1 152 VAL H H 7.943 7.957 -9.228 1.00 . A A . 151 VAL H 1 1
20 61054 1 1 152 VAL HA H 9.662 9.888 -7.875 1.00 . A A . 151 VAL HA 1 1
20 61055 1 1 152 VAL HB H 7.653 11.134 -8.005 1.00 . A A . 151 VAL HB 1 1
20 61056 1 1 152 VAL HG11 H 6.163 8.763 -6.916 1.00 . A A . 151 VAL HG11 1 1
20 61057 1 1 152 VAL HG12 H 6.137 9.311 -8.591 1.00 . A A . 151 VAL HG12 1 1
20 61058 1 1 152 VAL HG13 H 5.477 10.336 -7.316 1.00 . A A . 151 VAL HG13 1 1
20 61059 1 1 152 VAL HG21 H 7.778 9.852 -5.283 1.00 . A A . 151 VAL HG21 1 1
20 61060 1 1 152 VAL HG22 H 6.968 11.371 -5.669 1.00 . A A . 151 VAL HG22 1 1
20 61061 1 1 152 VAL HG23 H 8.719 11.238 -5.833 1.00 . A A . 151 VAL HG23 1 1
20 61062 1 1 152 VAL N N 8.518 8.740 -9.124 1.00 . A A . 151 VAL N 1 1
20 61063 1 1 152 VAL O O 8.251 7.216 -6.699 1.00 . A A . 151 VAL O 1 1
20 61064 1 1 153 THR C C 10.052 7.792 -3.642 1.00 . A A . 152 THR C 1 1
20 61065 1 1 153 THR CA C 10.501 7.389 -5.045 1.00 . A A . 152 THR CA 1 1
20 61066 1 1 153 THR CB C 12.037 7.264 -5.082 1.00 . A A . 152 THR CB 1 1
20 61067 1 1 153 THR CG2 C 12.550 6.389 -3.953 1.00 . A A . 152 THR CG2 1 1
20 61068 1 1 153 THR H H 10.584 9.199 -6.109 1.00 . A A . 152 THR H 1 1
20 61069 1 1 153 THR HA H 10.070 6.433 -5.300 1.00 . A A . 152 THR HA 1 1
20 61070 1 1 153 THR HB H 12.456 8.251 -4.966 1.00 . A A . 152 THR HB 1 1
20 61071 1 1 153 THR HG1 H 12.267 7.368 -7.043 1.00 . A A . 152 THR HG1 1 1
20 61072 1 1 153 THR HG21 H 13.629 6.380 -3.968 1.00 . A A . 152 THR HG21 1 1
20 61073 1 1 153 THR HG22 H 12.176 5.384 -4.076 1.00 . A A . 152 THR HG22 1 1
20 61074 1 1 153 THR HG23 H 12.204 6.791 -3.009 1.00 . A A . 152 THR HG23 1 1
20 61075 1 1 153 THR N N 10.067 8.365 -6.021 1.00 . A A . 152 THR N 1 1
20 61076 1 1 153 THR O O 10.405 8.863 -3.156 1.00 . A A . 152 THR O 1 1
20 61077 1 1 153 THR OG1 O 12.462 6.732 -6.344 1.00 . A A . 152 THR OG1 1 1
20 61078 1 1 154 PHE C C 9.625 6.558 -0.588 1.00 . A A . 153 PHE C 1 1
20 61079 1 1 154 PHE CA C 8.769 7.200 -1.666 1.00 . A A . 153 PHE CA 1 1
20 61080 1 1 154 PHE CB C 7.341 6.681 -1.551 1.00 . A A . 153 PHE CB 1 1
20 61081 1 1 154 PHE CD1 C 6.000 8.125 -3.099 1.00 . A A . 153 PHE CD1 1 1
20 61082 1 1 154 PHE CD2 C 5.616 8.294 -0.756 1.00 . A A . 153 PHE CD2 1 1
20 61083 1 1 154 PHE CE1 C 5.032 9.081 -3.327 1.00 . A A . 153 PHE CE1 1 1
20 61084 1 1 154 PHE CE2 C 4.652 9.248 -0.976 1.00 . A A . 153 PHE CE2 1 1
20 61085 1 1 154 PHE CG C 6.300 7.722 -1.810 1.00 . A A . 153 PHE CG 1 1
20 61086 1 1 154 PHE CZ C 4.358 9.642 -2.258 1.00 . A A . 153 PHE CZ 1 1
20 61087 1 1 154 PHE H H 9.102 6.055 -3.409 1.00 . A A . 153 PHE H 1 1
20 61088 1 1 154 PHE HA H 8.767 8.269 -1.523 1.00 . A A . 153 PHE HA 1 1
20 61089 1 1 154 PHE HB2 H 7.198 5.884 -2.266 1.00 . A A . 153 PHE HB2 1 1
20 61090 1 1 154 PHE HB3 H 7.185 6.295 -0.554 1.00 . A A . 153 PHE HB3 1 1
20 61091 1 1 154 PHE HD1 H 6.529 7.683 -3.931 1.00 . A A . 153 PHE HD1 1 1
20 61092 1 1 154 PHE HD2 H 5.848 7.986 0.253 1.00 . A A . 153 PHE HD2 1 1
20 61093 1 1 154 PHE HE1 H 4.803 9.392 -4.336 1.00 . A A . 153 PHE HE1 1 1
20 61094 1 1 154 PHE HE2 H 4.125 9.688 -0.140 1.00 . A A . 153 PHE HE2 1 1
20 61095 1 1 154 PHE HZ H 3.597 10.389 -2.426 1.00 . A A . 153 PHE HZ 1 1
20 61096 1 1 154 PHE N N 9.296 6.926 -2.992 1.00 . A A . 153 PHE N 1 1
20 61097 1 1 154 PHE O O 10.382 5.626 -0.854 1.00 . A A . 153 PHE O 1 1
20 61098 1 1 155 ASP C C 9.500 5.270 2.293 1.00 . A A . 154 ASP C 1 1
20 61099 1 1 155 ASP CA C 10.206 6.517 1.779 1.00 . A A . 154 ASP CA 1 1
20 61100 1 1 155 ASP CB C 10.289 7.573 2.887 1.00 . A A . 154 ASP CB 1 1
20 61101 1 1 155 ASP CG C 11.069 7.113 4.106 1.00 . A A . 154 ASP CG 1 1
20 61102 1 1 155 ASP H H 8.894 7.833 0.763 1.00 . A A . 154 ASP H 1 1
20 61103 1 1 155 ASP HA H 11.202 6.251 1.462 1.00 . A A . 154 ASP HA 1 1
20 61104 1 1 155 ASP HB2 H 10.768 8.456 2.495 1.00 . A A . 154 ASP HB2 1 1
20 61105 1 1 155 ASP HB3 H 9.291 7.827 3.200 1.00 . A A . 154 ASP HB3 1 1
20 61106 1 1 155 ASP N N 9.492 7.062 0.630 1.00 . A A . 154 ASP N 1 1
20 61107 1 1 155 ASP O O 10.130 4.353 2.824 1.00 . A A . 154 ASP O 1 1
20 61108 1 1 155 ASP OD1 O 10.500 6.393 4.951 1.00 . A A . 154 ASP OD1 1 1
20 61109 1 1 155 ASP OD2 O 12.247 7.499 4.241 1.00 . A A . 154 ASP OD2 1 1
20 61110 1 1 156 ASP C C 6.469 3.596 1.491 1.00 . A A . 155 ASP C 1 1
20 61111 1 1 156 ASP CA C 7.385 4.123 2.590 1.00 . A A . 155 ASP CA 1 1
20 61112 1 1 156 ASP CB C 6.563 4.551 3.802 1.00 . A A . 155 ASP CB 1 1
20 61113 1 1 156 ASP CG C 6.153 3.374 4.656 1.00 . A A . 155 ASP CG 1 1
20 61114 1 1 156 ASP H H 7.757 5.980 1.642 1.00 . A A . 155 ASP H 1 1
20 61115 1 1 156 ASP HA H 8.059 3.335 2.889 1.00 . A A . 155 ASP HA 1 1
20 61116 1 1 156 ASP HB2 H 7.147 5.228 4.407 1.00 . A A . 155 ASP HB2 1 1
20 61117 1 1 156 ASP HB3 H 5.672 5.057 3.464 1.00 . A A . 155 ASP HB3 1 1
20 61118 1 1 156 ASP N N 8.189 5.236 2.112 1.00 . A A . 155 ASP N 1 1
20 61119 1 1 156 ASP O O 6.069 4.340 0.594 1.00 . A A . 155 ASP O 1 1
20 61120 1 1 156 ASP OD1 O 6.944 2.977 5.537 1.00 . A A . 155 ASP OD1 1 1
20 61121 1 1 156 ASP OD2 O 5.052 2.834 4.443 1.00 . A A . 155 ASP OD2 1 1
20 61122 1 1 157 HIS C C 3.845 1.976 0.726 1.00 . A A . 156 HIS C 1 1
20 61123 1 1 157 HIS CA C 5.330 1.650 0.549 1.00 . A A . 156 HIS CA 1 1
20 61124 1 1 157 HIS CB C 5.549 0.124 0.593 1.00 . A A . 156 HIS CB 1 1
20 61125 1 1 157 HIS CD2 C 5.664 -0.748 3.020 1.00 . A A . 156 HIS CD2 1 1
20 61126 1 1 157 HIS CE1 C 3.582 -1.316 3.193 1.00 . A A . 156 HIS CE1 1 1
20 61127 1 1 157 HIS CG C 5.037 -0.520 1.846 1.00 . A A . 156 HIS CG 1 1
20 61128 1 1 157 HIS H H 6.444 1.791 2.346 1.00 . A A . 156 HIS H 1 1
20 61129 1 1 157 HIS HA H 5.650 2.020 -0.411 1.00 . A A . 156 HIS HA 1 1
20 61130 1 1 157 HIS HB2 H 5.037 -0.330 -0.243 1.00 . A A . 156 HIS HB2 1 1
20 61131 1 1 157 HIS HB3 H 6.606 -0.085 0.517 1.00 . A A . 156 HIS HB3 1 1
20 61132 1 1 157 HIS HD2 H 6.707 -0.595 3.233 1.00 . A A . 156 HIS HD2 1 1
20 61133 1 1 157 HIS HE1 H 2.655 -1.673 3.599 1.00 . A A . 156 HIS HE1 1 1
20 61134 1 1 157 HIS HE2 H 4.791 -1.225 4.859 1.00 . A A . 156 HIS HE2 1 1
20 61135 1 1 157 HIS N N 6.141 2.311 1.571 1.00 . A A . 156 HIS N 1 1
20 61136 1 1 157 HIS ND1 N 3.727 -0.891 1.961 1.00 . A A . 156 HIS ND1 1 1
20 61137 1 1 157 HIS NE2 N 4.726 -1.249 3.880 1.00 . A A . 156 HIS NE2 1 1
20 61138 1 1 157 HIS O O 3.093 2.018 -0.249 1.00 . A A . 156 HIS O 1 1
20 61139 1 1 158 ASP C C 1.474 3.636 1.585 1.00 . A A . 157 ASP C 1 1
20 61140 1 1 158 ASP CA C 2.039 2.437 2.331 1.00 . A A . 157 ASP CA 1 1
20 61141 1 1 158 ASP CB C 1.899 2.617 3.853 1.00 . A A . 157 ASP CB 1 1
20 61142 1 1 158 ASP CG C 0.748 3.523 4.257 1.00 . A A . 157 ASP CG 1 1
20 61143 1 1 158 ASP H H 4.120 2.247 2.695 1.00 . A A . 157 ASP H 1 1
20 61144 1 1 158 ASP HA H 1.486 1.557 2.035 1.00 . A A . 157 ASP HA 1 1
20 61145 1 1 158 ASP HB2 H 1.736 1.650 4.307 1.00 . A A . 157 ASP HB2 1 1
20 61146 1 1 158 ASP HB3 H 2.814 3.036 4.241 1.00 . A A . 157 ASP HB3 1 1
20 61147 1 1 158 ASP N N 3.444 2.215 1.980 1.00 . A A . 157 ASP N 1 1
20 61148 1 1 158 ASP O O 0.380 3.573 1.023 1.00 . A A . 157 ASP O 1 1
20 61149 1 1 158 ASP OD1 O -0.423 3.141 4.066 1.00 . A A . 157 ASP OD1 1 1
20 61150 1 1 158 ASP OD2 O 1.021 4.637 4.766 1.00 . A A . 157 ASP OD2 1 1
20 61151 1 1 159 SER C C 1.711 5.694 -0.645 1.00 . A A . 158 SER C 1 1
20 61152 1 1 159 SER CA C 1.851 5.921 0.861 1.00 . A A . 158 SER CA 1 1
20 61153 1 1 159 SER CB C 2.869 7.014 1.154 1.00 . A A . 158 SER CB 1 1
20 61154 1 1 159 SER H H 3.123 4.690 1.995 1.00 . A A . 158 SER H 1 1
20 61155 1 1 159 SER HA H 0.893 6.222 1.256 1.00 . A A . 158 SER HA 1 1
20 61156 1 1 159 SER HB2 H 2.984 7.641 0.281 1.00 . A A . 158 SER HB2 1 1
20 61157 1 1 159 SER HB3 H 2.522 7.609 1.984 1.00 . A A . 158 SER HB3 1 1
20 61158 1 1 159 SER HG H 4.551 6.105 0.692 1.00 . A A . 158 SER HG 1 1
20 61159 1 1 159 SER N N 2.250 4.709 1.546 1.00 . A A . 158 SER N 1 1
20 61160 1 1 159 SER O O 0.827 6.266 -1.280 1.00 . A A . 158 SER O 1 1
20 61161 1 1 159 SER OG O 4.132 6.455 1.486 1.00 . A A . 158 SER OG 1 1
20 61162 1 1 160 VAL C C 1.283 3.746 -2.993 1.00 . A A . 159 VAL C 1 1
20 61163 1 1 160 VAL CA C 2.535 4.529 -2.621 1.00 . A A . 159 VAL CA 1 1
20 61164 1 1 160 VAL CB C 3.819 3.759 -3.035 1.00 . A A . 159 VAL CB 1 1
20 61165 1 1 160 VAL CG1 C 3.551 2.687 -4.091 1.00 . A A . 159 VAL CG1 1 1
20 61166 1 1 160 VAL CG2 C 4.858 4.744 -3.535 1.00 . A A . 159 VAL CG2 1 1
20 61167 1 1 160 VAL H H 3.135 4.280 -0.615 1.00 . A A . 159 VAL H 1 1
20 61168 1 1 160 VAL HA H 2.523 5.474 -3.143 1.00 . A A . 159 VAL HA 1 1
20 61169 1 1 160 VAL HB H 4.218 3.273 -2.158 1.00 . A A . 159 VAL HB 1 1
20 61170 1 1 160 VAL HG11 H 4.490 2.343 -4.502 1.00 . A A . 159 VAL HG11 1 1
20 61171 1 1 160 VAL HG12 H 2.940 3.099 -4.877 1.00 . A A . 159 VAL HG12 1 1
20 61172 1 1 160 VAL HG13 H 3.034 1.855 -3.635 1.00 . A A . 159 VAL HG13 1 1
20 61173 1 1 160 VAL HG21 H 4.467 5.277 -4.390 1.00 . A A . 159 VAL HG21 1 1
20 61174 1 1 160 VAL HG22 H 5.750 4.210 -3.822 1.00 . A A . 159 VAL HG22 1 1
20 61175 1 1 160 VAL HG23 H 5.093 5.449 -2.751 1.00 . A A . 159 VAL HG23 1 1
20 61176 1 1 160 VAL N N 2.544 4.808 -1.194 1.00 . A A . 159 VAL N 1 1
20 61177 1 1 160 VAL O O 0.658 4.002 -4.024 1.00 . A A . 159 VAL O 1 1
20 61178 1 1 161 ASP C C -1.538 2.814 -2.250 1.00 . A A . 160 ASP C 1 1
20 61179 1 1 161 ASP CA C -0.255 1.985 -2.346 1.00 . A A . 160 ASP CA 1 1
20 61180 1 1 161 ASP CB C -0.281 0.834 -1.352 1.00 . A A . 160 ASP CB 1 1
20 61181 1 1 161 ASP CG C -1.262 -0.242 -1.756 1.00 . A A . 160 ASP CG 1 1
20 61182 1 1 161 ASP H H 1.463 2.687 -1.319 1.00 . A A . 160 ASP H 1 1
20 61183 1 1 161 ASP HA H -0.180 1.580 -3.342 1.00 . A A . 160 ASP HA 1 1
20 61184 1 1 161 ASP HB2 H 0.705 0.395 -1.287 1.00 . A A . 160 ASP HB2 1 1
20 61185 1 1 161 ASP HB3 H -0.567 1.214 -0.384 1.00 . A A . 160 ASP HB3 1 1
20 61186 1 1 161 ASP N N 0.913 2.819 -2.125 1.00 . A A . 160 ASP N 1 1
20 61187 1 1 161 ASP O O -2.492 2.573 -2.986 1.00 . A A . 160 ASP O 1 1
20 61188 1 1 161 ASP OD1 O -0.869 -1.141 -2.526 1.00 . A A . 160 ASP OD1 1 1
20 61189 1 1 161 ASP OD2 O -2.422 -0.186 -1.308 1.00 . A A . 160 ASP OD2 1 1
20 61190 1 1 162 LYS C C -2.878 5.454 -2.607 1.00 . A A . 161 LYS C 1 1
20 61191 1 1 162 LYS CA C -2.638 4.779 -1.268 1.00 . A A . 161 LYS CA 1 1
20 61192 1 1 162 LYS CB C -2.331 5.884 -0.254 1.00 . A A . 161 LYS CB 1 1
20 61193 1 1 162 LYS CD C -1.835 6.590 2.080 1.00 . A A . 161 LYS CD 1 1
20 61194 1 1 162 LYS CE C -1.286 6.122 3.408 1.00 . A A . 161 LYS CE 1 1
20 61195 1 1 162 LYS CG C -2.162 5.417 1.172 1.00 . A A . 161 LYS CG 1 1
20 61196 1 1 162 LYS H H -0.772 3.898 -0.743 1.00 . A A . 161 LYS H 1 1
20 61197 1 1 162 LYS HA H -3.524 4.253 -0.966 1.00 . A A . 161 LYS HA 1 1
20 61198 1 1 162 LYS HB2 H -1.419 6.377 -0.552 1.00 . A A . 161 LYS HB2 1 1
20 61199 1 1 162 LYS HB3 H -3.136 6.604 -0.279 1.00 . A A . 161 LYS HB3 1 1
20 61200 1 1 162 LYS HD2 H -1.098 7.213 1.598 1.00 . A A . 161 LYS HD2 1 1
20 61201 1 1 162 LYS HD3 H -2.735 7.161 2.253 1.00 . A A . 161 LYS HD3 1 1
20 61202 1 1 162 LYS HE2 H -2.079 5.644 3.964 1.00 . A A . 161 LYS HE2 1 1
20 61203 1 1 162 LYS HE3 H -0.498 5.407 3.219 1.00 . A A . 161 LYS HE3 1 1
20 61204 1 1 162 LYS HG2 H -3.078 4.951 1.503 1.00 . A A . 161 LYS HG2 1 1
20 61205 1 1 162 LYS HG3 H -1.354 4.700 1.215 1.00 . A A . 161 LYS HG3 1 1
20 61206 1 1 162 LYS HZ1 H -1.509 7.801 4.627 1.00 . A A . 161 LYS HZ1 1 1
20 61207 1 1 162 LYS HZ2 H -0.148 7.861 3.621 1.00 . A A . 161 LYS HZ2 1 1
20 61208 1 1 162 LYS HZ3 H -0.149 6.864 4.985 1.00 . A A . 161 LYS HZ3 1 1
20 61209 1 1 162 LYS N N -1.534 3.815 -1.361 1.00 . A A . 161 LYS N 1 1
20 61210 1 1 162 LYS NZ N -0.736 7.241 4.216 1.00 . A A . 161 LYS NZ 1 1
20 61211 1 1 162 LYS O O -4.016 5.707 -3.009 1.00 . A A . 161 LYS O 1 1
20 61212 1 1 163 ILE C C -2.254 5.620 -5.700 1.00 . A A . 162 ILE C 1 1
20 61213 1 1 163 ILE CA C -1.789 6.479 -4.523 1.00 . A A . 162 ILE CA 1 1
20 61214 1 1 163 ILE CB C -0.388 7.050 -4.800 1.00 . A A . 162 ILE CB 1 1
20 61215 1 1 163 ILE CD1 C 1.386 8.308 -3.515 1.00 . A A . 162 ILE CD1 1 1
20 61216 1 1 163 ILE CG1 C -0.081 8.161 -3.810 1.00 . A A . 162 ILE CG1 1 1
20 61217 1 1 163 ILE CG2 C -0.283 7.564 -6.218 1.00 . A A . 162 ILE CG2 1 1
20 61218 1 1 163 ILE H H -0.916 5.438 -2.915 1.00 . A A . 162 ILE H 1 1
20 61219 1 1 163 ILE HA H -2.472 7.308 -4.409 1.00 . A A . 162 ILE HA 1 1
20 61220 1 1 163 ILE HB H 0.333 6.256 -4.675 1.00 . A A . 162 ILE HB 1 1
20 61221 1 1 163 ILE HD11 H 1.732 7.428 -2.990 1.00 . A A . 162 ILE HD11 1 1
20 61222 1 1 163 ILE HD12 H 1.545 9.179 -2.898 1.00 . A A . 162 ILE HD12 1 1
20 61223 1 1 163 ILE HD13 H 1.931 8.414 -4.440 1.00 . A A . 162 ILE HD13 1 1
20 61224 1 1 163 ILE HG12 H -0.435 9.100 -4.209 1.00 . A A . 162 ILE HG12 1 1
20 61225 1 1 163 ILE HG13 H -0.589 7.955 -2.879 1.00 . A A . 162 ILE HG13 1 1
20 61226 1 1 163 ILE HG21 H -0.517 6.763 -6.905 1.00 . A A . 162 ILE HG21 1 1
20 61227 1 1 163 ILE HG22 H 0.722 7.915 -6.400 1.00 . A A . 162 ILE HG22 1 1
20 61228 1 1 163 ILE HG23 H -0.981 8.375 -6.361 1.00 . A A . 162 ILE HG23 1 1
20 61229 1 1 163 ILE N N -1.778 5.742 -3.278 1.00 . A A . 162 ILE N 1 1
20 61230 1 1 163 ILE O O -3.073 6.063 -6.499 1.00 . A A . 162 ILE O 1 1
20 61231 1 1 164 VAL C C -3.504 2.996 -6.880 1.00 . A A . 163 VAL C 1 1
20 61232 1 1 164 VAL CA C -2.072 3.525 -6.931 1.00 . A A . 163 VAL CA 1 1
20 61233 1 1 164 VAL CB C -1.086 2.346 -7.028 1.00 . A A . 163 VAL CB 1 1
20 61234 1 1 164 VAL CG1 C 0.337 2.853 -7.074 1.00 . A A . 163 VAL CG1 1 1
20 61235 1 1 164 VAL CG2 C -1.263 1.391 -5.868 1.00 . A A . 163 VAL CG2 1 1
20 61236 1 1 164 VAL H H -1.311 3.996 -5.005 1.00 . A A . 163 VAL H 1 1
20 61237 1 1 164 VAL HA H -1.961 4.134 -7.818 1.00 . A A . 163 VAL HA 1 1
20 61238 1 1 164 VAL HB H -1.283 1.810 -7.945 1.00 . A A . 163 VAL HB 1 1
20 61239 1 1 164 VAL HG11 H 0.567 3.365 -6.150 1.00 . A A . 163 VAL HG11 1 1
20 61240 1 1 164 VAL HG12 H 0.448 3.538 -7.902 1.00 . A A . 163 VAL HG12 1 1
20 61241 1 1 164 VAL HG13 H 1.013 2.021 -7.201 1.00 . A A . 163 VAL HG13 1 1
20 61242 1 1 164 VAL HG21 H -0.473 0.657 -5.878 1.00 . A A . 163 VAL HG21 1 1
20 61243 1 1 164 VAL HG22 H -2.218 0.897 -5.957 1.00 . A A . 163 VAL HG22 1 1
20 61244 1 1 164 VAL HG23 H -1.232 1.945 -4.944 1.00 . A A . 163 VAL HG23 1 1
20 61245 1 1 164 VAL N N -1.791 4.378 -5.770 1.00 . A A . 163 VAL N 1 1
20 61246 1 1 164 VAL O O -4.005 2.410 -7.840 1.00 . A A . 163 VAL O 1 1
20 61247 1 1 165 ILE C C -6.381 3.819 -6.516 1.00 . A A . 164 ILE C 1 1
20 61248 1 1 165 ILE CA C -5.562 2.948 -5.556 1.00 . A A . 164 ILE CA 1 1
20 61249 1 1 165 ILE CB C -5.958 3.198 -4.074 1.00 . A A . 164 ILE CB 1 1
20 61250 1 1 165 ILE CD1 C -5.883 2.110 -1.762 1.00 . A A . 164 ILE CD1 1 1
20 61251 1 1 165 ILE CG1 C -5.703 1.929 -3.253 1.00 . A A . 164 ILE CG1 1 1
20 61252 1 1 165 ILE CG2 C -7.404 3.661 -3.933 1.00 . A A . 164 ILE CG2 1 1
20 61253 1 1 165 ILE H H -3.629 3.545 -4.969 1.00 . A A . 164 ILE H 1 1
20 61254 1 1 165 ILE HA H -5.743 1.907 -5.788 1.00 . A A . 164 ILE HA 1 1
20 61255 1 1 165 ILE HB H -5.325 3.986 -3.694 1.00 . A A . 164 ILE HB 1 1
20 61256 1 1 165 ILE HD11 H -5.261 2.923 -1.420 1.00 . A A . 164 ILE HD11 1 1
20 61257 1 1 165 ILE HD12 H -5.604 1.200 -1.250 1.00 . A A . 164 ILE HD12 1 1
20 61258 1 1 165 ILE HD13 H -6.917 2.335 -1.553 1.00 . A A . 164 ILE HD13 1 1
20 61259 1 1 165 ILE HG12 H -6.388 1.159 -3.575 1.00 . A A . 164 ILE HG12 1 1
20 61260 1 1 165 ILE HG13 H -4.690 1.595 -3.427 1.00 . A A . 164 ILE HG13 1 1
20 61261 1 1 165 ILE HG21 H -7.517 4.632 -4.395 1.00 . A A . 164 ILE HG21 1 1
20 61262 1 1 165 ILE HG22 H -7.660 3.726 -2.888 1.00 . A A . 164 ILE HG22 1 1
20 61263 1 1 165 ILE HG23 H -8.057 2.954 -4.421 1.00 . A A . 164 ILE HG23 1 1
20 61264 1 1 165 ILE N N -4.143 3.208 -5.732 1.00 . A A . 164 ILE N 1 1
20 61265 1 1 165 ILE O O -7.470 3.443 -6.956 1.00 . A A . 164 ILE O 1 1
20 61266 1 1 166 GLN C C -5.595 5.912 -9.081 1.00 . A A . 165 GLN C 1 1
20 61267 1 1 166 GLN CA C -6.448 5.867 -7.817 1.00 . A A . 165 GLN CA 1 1
20 61268 1 1 166 GLN CB C -6.592 7.260 -7.206 1.00 . A A . 165 GLN CB 1 1
20 61269 1 1 166 GLN CD C -7.178 8.600 -5.135 1.00 . A A . 165 GLN CD 1 1
20 61270 1 1 166 GLN CG C -7.160 7.236 -5.795 1.00 . A A . 165 GLN CG 1 1
20 61271 1 1 166 GLN H H -4.947 5.204 -6.501 1.00 . A A . 165 GLN H 1 1
20 61272 1 1 166 GLN HA H -7.425 5.477 -8.062 1.00 . A A . 165 GLN HA 1 1
20 61273 1 1 166 GLN HB2 H -5.619 7.731 -7.173 1.00 . A A . 165 GLN HB2 1 1
20 61274 1 1 166 GLN HB3 H -7.249 7.851 -7.828 1.00 . A A . 165 GLN HB3 1 1
20 61275 1 1 166 GLN HE21 H -6.865 7.766 -3.365 1.00 . A A . 165 GLN HE21 1 1
20 61276 1 1 166 GLN HE22 H -7.001 9.489 -3.372 1.00 . A A . 165 GLN HE22 1 1
20 61277 1 1 166 GLN HG2 H -8.170 6.861 -5.834 1.00 . A A . 165 GLN HG2 1 1
20 61278 1 1 166 GLN HG3 H -6.557 6.573 -5.194 1.00 . A A . 165 GLN HG3 1 1
20 61279 1 1 166 GLN N N -5.824 4.969 -6.867 1.00 . A A . 165 GLN N 1 1
20 61280 1 1 166 GLN NE2 N -6.998 8.619 -3.827 1.00 . A A . 165 GLN NE2 1 1
20 61281 1 1 166 GLN O O -4.532 6.530 -9.095 1.00 . A A . 165 GLN O 1 1
20 61282 1 1 166 GLN OE1 O -7.337 9.626 -5.794 1.00 . A A . 165 GLN OE1 1 1
20 61283 1 1 167 LYS C C -4.912 6.385 -12.001 1.00 . A A . 166 LYS C 1 1
20 61284 1 1 167 LYS CA C -5.302 5.052 -11.360 1.00 . A A . 166 LYS CA 1 1
20 61285 1 1 167 LYS CB C -6.109 4.215 -12.352 1.00 . A A . 166 LYS CB 1 1
20 61286 1 1 167 LYS CD C -6.138 2.915 -14.507 1.00 . A A . 166 LYS CD 1 1
20 61287 1 1 167 LYS CE C -6.477 1.574 -13.874 1.00 . A A . 166 LYS CE 1 1
20 61288 1 1 167 LYS CG C -5.315 3.791 -13.576 1.00 . A A . 166 LYS CG 1 1
20 61289 1 1 167 LYS H H -6.936 4.792 -10.036 1.00 . A A . 166 LYS H 1 1
20 61290 1 1 167 LYS HA H -4.398 4.514 -11.116 1.00 . A A . 166 LYS HA 1 1
20 61291 1 1 167 LYS HB2 H -6.461 3.330 -11.850 1.00 . A A . 166 LYS HB2 1 1
20 61292 1 1 167 LYS HB3 H -6.960 4.792 -12.683 1.00 . A A . 166 LYS HB3 1 1
20 61293 1 1 167 LYS HD2 H -7.055 3.429 -14.746 1.00 . A A . 166 LYS HD2 1 1
20 61294 1 1 167 LYS HD3 H -5.574 2.743 -15.411 1.00 . A A . 166 LYS HD3 1 1
20 61295 1 1 167 LYS HE2 H -5.563 1.018 -13.729 1.00 . A A . 166 LYS HE2 1 1
20 61296 1 1 167 LYS HE3 H -6.942 1.749 -12.918 1.00 . A A . 166 LYS HE3 1 1
20 61297 1 1 167 LYS HG2 H -5.006 4.675 -14.113 1.00 . A A . 166 LYS HG2 1 1
20 61298 1 1 167 LYS HG3 H -4.446 3.245 -13.252 1.00 . A A . 166 LYS HG3 1 1
20 61299 1 1 167 LYS HZ1 H -8.252 1.327 -14.952 1.00 . A A . 166 LYS HZ1 1 1
20 61300 1 1 167 LYS HZ2 H -7.686 -0.091 -14.223 1.00 . A A . 166 LYS HZ2 1 1
20 61301 1 1 167 LYS HZ3 H -6.929 0.506 -15.606 1.00 . A A . 166 LYS HZ3 1 1
20 61302 1 1 167 LYS N N -6.061 5.224 -10.120 1.00 . A A . 166 LYS N 1 1
20 61303 1 1 167 LYS NZ N -7.400 0.775 -14.723 1.00 . A A . 166 LYS NZ 1 1
20 61304 1 1 167 LYS O O -3.852 6.502 -12.604 1.00 . A A . 166 LYS O 1 1
20 61305 1 1 168 TYR C C -5.580 9.749 -11.354 1.00 . A A . 167 TYR C 1 1
20 61306 1 1 168 TYR CA C -5.480 8.688 -12.437 1.00 . A A . 167 TYR CA 1 1
20 61307 1 1 168 TYR CB C -6.425 9.024 -13.593 1.00 . A A . 167 TYR CB 1 1
20 61308 1 1 168 TYR CD1 C -6.920 6.927 -14.914 1.00 . A A . 167 TYR CD1 1 1
20 61309 1 1 168 TYR CD2 C -5.361 8.484 -15.814 1.00 . A A . 167 TYR CD2 1 1
20 61310 1 1 168 TYR CE1 C -6.737 6.104 -16.006 1.00 . A A . 167 TYR CE1 1 1
20 61311 1 1 168 TYR CE2 C -5.176 7.667 -16.912 1.00 . A A . 167 TYR CE2 1 1
20 61312 1 1 168 TYR CG C -6.239 8.132 -14.801 1.00 . A A . 167 TYR CG 1 1
20 61313 1 1 168 TYR CZ C -5.862 6.476 -17.000 1.00 . A A . 167 TYR CZ 1 1
20 61314 1 1 168 TYR H H -6.628 7.220 -11.443 1.00 . A A . 167 TYR H 1 1
20 61315 1 1 168 TYR HA H -4.464 8.665 -12.810 1.00 . A A . 167 TYR HA 1 1
20 61316 1 1 168 TYR HB2 H -7.446 8.924 -13.256 1.00 . A A . 167 TYR HB2 1 1
20 61317 1 1 168 TYR HB3 H -6.254 10.045 -13.904 1.00 . A A . 167 TYR HB3 1 1
20 61318 1 1 168 TYR HD1 H -7.605 6.634 -14.131 1.00 . A A . 167 TYR HD1 1 1
20 61319 1 1 168 TYR HD2 H -4.823 9.416 -15.742 1.00 . A A . 167 TYR HD2 1 1
20 61320 1 1 168 TYR HE1 H -7.275 5.170 -16.076 1.00 . A A . 167 TYR HE1 1 1
20 61321 1 1 168 TYR HE2 H -4.489 7.959 -17.694 1.00 . A A . 167 TYR HE2 1 1
20 61322 1 1 168 TYR HH H -4.748 5.321 -18.070 1.00 . A A . 167 TYR HH 1 1
20 61323 1 1 168 TYR N N -5.775 7.374 -11.894 1.00 . A A . 167 TYR N 1 1
20 61324 1 1 168 TYR O O -6.528 9.761 -10.572 1.00 . A A . 167 TYR O 1 1
20 61325 1 1 168 TYR OH O -5.666 5.647 -18.082 1.00 . A A . 167 TYR OH 1 1
20 61326 1 1 169 HIS C C -4.526 13.060 -11.088 1.00 . A A . 168 HIS C 1 1
20 61327 1 1 169 HIS CA C -4.573 11.730 -10.356 1.00 . A A . 168 HIS CA 1 1
20 61328 1 1 169 HIS CB C -3.367 11.629 -9.417 1.00 . A A . 168 HIS CB 1 1
20 61329 1 1 169 HIS CD2 C -2.953 9.287 -8.431 1.00 . A A . 168 HIS CD2 1 1
20 61330 1 1 169 HIS CE1 C -4.022 9.563 -6.564 1.00 . A A . 168 HIS CE1 1 1
20 61331 1 1 169 HIS CG C -3.463 10.535 -8.396 1.00 . A A . 168 HIS CG 1 1
20 61332 1 1 169 HIS H H -3.862 10.556 -11.969 1.00 . A A . 168 HIS H 1 1
20 61333 1 1 169 HIS HA H -5.481 11.682 -9.773 1.00 . A A . 168 HIS HA 1 1
20 61334 1 1 169 HIS HB2 H -2.477 11.452 -10.005 1.00 . A A . 168 HIS HB2 1 1
20 61335 1 1 169 HIS HB3 H -3.260 12.567 -8.889 1.00 . A A . 168 HIS HB3 1 1
20 61336 1 1 169 HIS HD2 H -2.359 8.853 -9.219 1.00 . A A . 168 HIS HD2 1 1
20 61337 1 1 169 HIS HE1 H -4.454 9.361 -5.592 1.00 . A A . 168 HIS HE1 1 1
20 61338 1 1 169 HIS HE2 H -3.302 7.701 -7.112 1.00 . A A . 168 HIS HE2 1 1
20 61339 1 1 169 HIS N N -4.595 10.633 -11.315 1.00 . A A . 168 HIS N 1 1
20 61340 1 1 169 HIS ND1 N -4.138 10.708 -7.211 1.00 . A A . 168 HIS ND1 1 1
20 61341 1 1 169 HIS NE2 N -3.312 8.676 -7.264 1.00 . A A . 168 HIS NE2 1 1
20 61342 1 1 169 HIS O O -4.042 13.134 -12.218 1.00 . A A . 168 HIS O 1 1
20 61343 1 1 170 THR C C -4.277 16.416 -10.145 1.00 . A A . 169 THR C 1 1
20 61344 1 1 170 THR CA C -5.010 15.432 -11.050 1.00 . A A . 169 THR CA 1 1
20 61345 1 1 170 THR CB C -6.441 15.930 -11.320 1.00 . A A . 169 THR CB 1 1
20 61346 1 1 170 THR CG2 C -6.439 17.178 -12.193 1.00 . A A . 169 THR CG2 1 1
20 61347 1 1 170 THR H H -5.410 13.993 -9.559 1.00 . A A . 169 THR H 1 1
20 61348 1 1 170 THR HA H -4.487 15.368 -11.992 1.00 . A A . 169 THR HA 1 1
20 61349 1 1 170 THR HB H -6.905 16.168 -10.375 1.00 . A A . 169 THR HB 1 1
20 61350 1 1 170 THR HG1 H -7.208 14.113 -11.404 1.00 . A A . 169 THR HG1 1 1
20 61351 1 1 170 THR HG21 H -5.976 16.952 -13.143 1.00 . A A . 169 THR HG21 1 1
20 61352 1 1 170 THR HG22 H -5.883 17.961 -11.698 1.00 . A A . 169 THR HG22 1 1
20 61353 1 1 170 THR HG23 H -7.455 17.506 -12.356 1.00 . A A . 169 THR HG23 1 1
20 61354 1 1 170 THR N N -5.024 14.107 -10.454 1.00 . A A . 169 THR N 1 1
20 61355 1 1 170 THR O O -4.722 16.711 -9.036 1.00 . A A . 169 THR O 1 1
20 61356 1 1 170 THR OG1 O -7.196 14.894 -11.971 1.00 . A A . 169 THR OG1 1 1
20 61357 1 1 171 VAL C C -2.005 19.065 -10.714 1.00 . A A . 170 VAL C 1 1
20 61358 1 1 171 VAL CA C -2.315 17.829 -9.873 1.00 . A A . 170 VAL CA 1 1
20 61359 1 1 171 VAL CB C -0.997 17.158 -9.394 1.00 . A A . 170 VAL CB 1 1
20 61360 1 1 171 VAL CG1 C -0.361 16.324 -10.501 1.00 . A A . 170 VAL CG1 1 1
20 61361 1 1 171 VAL CG2 C -0.009 18.198 -8.875 1.00 . A A . 170 VAL CG2 1 1
20 61362 1 1 171 VAL H H -2.858 16.635 -11.527 1.00 . A A . 170 VAL H 1 1
20 61363 1 1 171 VAL HA H -2.875 18.135 -9.001 1.00 . A A . 170 VAL HA 1 1
20 61364 1 1 171 VAL HB H -1.242 16.494 -8.577 1.00 . A A . 170 VAL HB 1 1
20 61365 1 1 171 VAL HG11 H -0.140 16.958 -11.347 1.00 . A A . 170 VAL HG11 1 1
20 61366 1 1 171 VAL HG12 H -1.047 15.547 -10.804 1.00 . A A . 170 VAL HG12 1 1
20 61367 1 1 171 VAL HG13 H 0.552 15.877 -10.137 1.00 . A A . 170 VAL HG13 1 1
20 61368 1 1 171 VAL HG21 H 0.914 17.711 -8.597 1.00 . A A . 170 VAL HG21 1 1
20 61369 1 1 171 VAL HG22 H -0.428 18.695 -8.013 1.00 . A A . 170 VAL HG22 1 1
20 61370 1 1 171 VAL HG23 H 0.187 18.925 -9.649 1.00 . A A . 170 VAL HG23 1 1
20 61371 1 1 171 VAL N N -3.143 16.901 -10.624 1.00 . A A . 170 VAL N 1 1
20 61372 1 1 171 VAL O O -1.472 18.951 -11.818 1.00 . A A . 170 VAL O 1 1
20 61373 1 1 172 ASN C C -2.922 21.658 -12.133 1.00 . A A . 171 ASN C 1 1
20 61374 1 1 172 ASN CA C -2.114 21.523 -10.840 1.00 . A A . 171 ASN CA 1 1
20 61375 1 1 172 ASN CB C -0.596 21.670 -11.086 1.00 . A A . 171 ASN CB 1 1
20 61376 1 1 172 ASN CG C -0.170 23.092 -11.432 1.00 . A A . 171 ASN CG 1 1
20 61377 1 1 172 ASN H H -3.039 20.226 -9.448 1.00 . A A . 171 ASN H 1 1
20 61378 1 1 172 ASN HA H -2.434 22.297 -10.157 1.00 . A A . 171 ASN HA 1 1
20 61379 1 1 172 ASN HB2 H -0.065 21.367 -10.196 1.00 . A A . 171 ASN HB2 1 1
20 61380 1 1 172 ASN HB3 H -0.311 21.022 -11.902 1.00 . A A . 171 ASN HB3 1 1
20 61381 1 1 172 ASN HD21 H -0.173 23.591 -9.511 1.00 . A A . 171 ASN HD21 1 1
20 61382 1 1 172 ASN HD22 H 0.265 24.846 -10.614 1.00 . A A . 171 ASN HD22 1 1
20 61383 1 1 172 ASN N N -2.425 20.233 -10.213 1.00 . A A . 171 ASN N 1 1
20 61384 1 1 172 ASN ND2 N -0.010 23.926 -10.418 1.00 . A A . 171 ASN ND2 1 1
20 61385 1 1 172 ASN O O -2.517 22.314 -13.089 1.00 . A A . 171 ASN O 1 1
20 61386 1 1 172 ASN OD1 O 0.007 23.440 -12.600 1.00 . A A . 171 ASN OD1 1 1
20 61387 1 1 173 GLY C C -4.599 19.977 -14.317 1.00 . A A . 172 GLY C 1 1
20 61388 1 1 173 GLY CA C -4.959 21.041 -13.302 1.00 . A A . 172 GLY CA 1 1
20 61389 1 1 173 GLY H H -4.373 20.535 -11.333 1.00 . A A . 172 GLY H 1 1
20 61390 1 1 173 GLY HA2 H -5.976 20.883 -12.980 1.00 . A A . 172 GLY HA2 1 1
20 61391 1 1 173 GLY HA3 H -4.889 22.010 -13.773 1.00 . A A . 172 GLY HA3 1 1
20 61392 1 1 173 GLY N N -4.089 21.018 -12.139 1.00 . A A . 172 GLY N 1 1
20 61393 1 1 173 GLY O O -5.320 19.766 -15.291 1.00 . A A . 172 GLY O 1 1
20 61394 1 1 174 HIS C C -3.310 16.894 -14.554 1.00 . A A . 173 HIS C 1 1
20 61395 1 1 174 HIS CA C -2.980 18.310 -15.017 1.00 . A A . 173 HIS CA 1 1
20 61396 1 1 174 HIS CB C -1.463 18.488 -15.171 1.00 . A A . 173 HIS CB 1 1
20 61397 1 1 174 HIS CD2 C -0.264 16.362 -15.991 1.00 . A A . 173 HIS CD2 1 1
20 61398 1 1 174 HIS CE1 C -0.244 16.848 -18.105 1.00 . A A . 173 HIS CE1 1 1
20 61399 1 1 174 HIS CG C -0.845 17.568 -16.176 1.00 . A A . 173 HIS CG 1 1
20 61400 1 1 174 HIS H H -3.016 19.433 -13.231 1.00 . A A . 173 HIS H 1 1
20 61401 1 1 174 HIS HA H -3.454 18.485 -15.971 1.00 . A A . 173 HIS HA 1 1
20 61402 1 1 174 HIS HB2 H -1.256 19.500 -15.480 1.00 . A A . 173 HIS HB2 1 1
20 61403 1 1 174 HIS HB3 H -0.988 18.305 -14.217 1.00 . A A . 173 HIS HB3 1 1
20 61404 1 1 174 HIS HD2 H -0.123 15.849 -15.051 1.00 . A A . 173 HIS HD2 1 1
20 61405 1 1 174 HIS HE1 H -0.079 16.774 -19.167 1.00 . A A . 173 HIS HE1 1 1
20 61406 1 1 174 HIS HE2 H 0.314 14.972 -17.447 1.00 . A A . 173 HIS HE2 1 1
20 61407 1 1 174 HIS N N -3.495 19.289 -14.075 1.00 . A A . 173 HIS N 1 1
20 61408 1 1 174 HIS ND1 N -0.829 17.872 -17.513 1.00 . A A . 173 HIS ND1 1 1
20 61409 1 1 174 HIS NE2 N 0.112 15.908 -17.226 1.00 . A A . 173 HIS NE2 1 1
20 61410 1 1 174 HIS O O -3.126 16.555 -13.388 1.00 . A A . 173 HIS O 1 1
20 61411 1 1 175 ASN C C -2.999 13.755 -15.549 1.00 . A A . 174 ASN C 1 1
20 61412 1 1 175 ASN CA C -4.134 14.695 -15.153 1.00 . A A . 174 ASN CA 1 1
20 61413 1 1 175 ASN CB C -5.438 14.284 -15.844 1.00 . A A . 174 ASN CB 1 1
20 61414 1 1 175 ASN CG C -5.915 12.908 -15.415 1.00 . A A . 174 ASN CG 1 1
20 61415 1 1 175 ASN H H -3.921 16.396 -16.388 1.00 . A A . 174 ASN H 1 1
20 61416 1 1 175 ASN HA H -4.272 14.631 -14.083 1.00 . A A . 174 ASN HA 1 1
20 61417 1 1 175 ASN HB2 H -6.207 15.001 -15.600 1.00 . A A . 174 ASN HB2 1 1
20 61418 1 1 175 ASN HB3 H -5.286 14.275 -16.912 1.00 . A A . 174 ASN HB3 1 1
20 61419 1 1 175 ASN HD21 H -6.820 13.693 -13.832 1.00 . A A . 174 ASN HD21 1 1
20 61420 1 1 175 ASN HD22 H -6.962 11.979 -14.012 1.00 . A A . 174 ASN HD22 1 1
20 61421 1 1 175 ASN N N -3.796 16.072 -15.472 1.00 . A A . 174 ASN N 1 1
20 61422 1 1 175 ASN ND2 N -6.636 12.853 -14.310 1.00 . A A . 174 ASN ND2 1 1
20 61423 1 1 175 ASN O O -2.364 13.930 -16.587 1.00 . A A . 174 ASN O 1 1
20 61424 1 1 175 ASN OD1 O -5.624 11.902 -16.063 1.00 . A A . 174 ASN OD1 1 1
20 61425 1 1 176 CYS C C -2.084 10.424 -14.500 1.00 . A A . 175 CYS C 1 1
20 61426 1 1 176 CYS CA C -1.667 11.825 -14.919 1.00 . A A . 175 CYS CA 1 1
20 61427 1 1 176 CYS CB C -0.443 12.281 -14.121 1.00 . A A . 175 CYS CB 1 1
20 61428 1 1 176 CYS H H -3.371 12.627 -13.956 1.00 . A A . 175 CYS H 1 1
20 61429 1 1 176 CYS HA H -1.422 11.820 -15.971 1.00 . A A . 175 CYS HA 1 1
20 61430 1 1 176 CYS HB2 H 0.286 11.485 -14.109 1.00 . A A . 175 CYS HB2 1 1
20 61431 1 1 176 CYS HB3 H -0.013 13.149 -14.598 1.00 . A A . 175 CYS HB3 1 1
20 61432 1 1 176 CYS HG H -2.103 13.000 -12.324 1.00 . A A . 175 CYS HG 1 1
20 61433 1 1 176 CYS N N -2.761 12.759 -14.715 1.00 . A A . 175 CYS N 1 1
20 61434 1 1 176 CYS O O -2.907 10.269 -13.598 1.00 . A A . 175 CYS O 1 1
20 61435 1 1 176 CYS SG S -0.808 12.717 -12.404 1.00 . A A . 175 CYS SG 1 1
20 61436 1 1 177 GLU C C -0.746 7.580 -13.787 1.00 . A A . 176 GLU C 1 1
20 61437 1 1 177 GLU CA C -1.803 8.036 -14.777 1.00 . A A . 176 GLU CA 1 1
20 61438 1 1 177 GLU CB C -1.818 7.100 -15.988 1.00 . A A . 176 GLU CB 1 1
20 61439 1 1 177 GLU CD C -2.214 4.733 -16.801 1.00 . A A . 176 GLU CD 1 1
20 61440 1 1 177 GLU CG C -2.381 5.724 -15.667 1.00 . A A . 176 GLU CG 1 1
20 61441 1 1 177 GLU H H -0.943 9.596 -15.922 1.00 . A A . 176 GLU H 1 1
20 61442 1 1 177 GLU HA H -2.770 8.007 -14.294 1.00 . A A . 176 GLU HA 1 1
20 61443 1 1 177 GLU HB2 H -2.423 7.542 -16.765 1.00 . A A . 176 GLU HB2 1 1
20 61444 1 1 177 GLU HB3 H -0.809 6.979 -16.352 1.00 . A A . 176 GLU HB3 1 1
20 61445 1 1 177 GLU HG2 H -1.877 5.339 -14.793 1.00 . A A . 176 GLU HG2 1 1
20 61446 1 1 177 GLU HG3 H -3.434 5.825 -15.453 1.00 . A A . 176 GLU HG3 1 1
20 61447 1 1 177 GLU N N -1.541 9.412 -15.164 1.00 . A A . 176 GLU N 1 1
20 61448 1 1 177 GLU O O 0.448 7.739 -14.025 1.00 . A A . 176 GLU O 1 1
20 61449 1 1 177 GLU OE1 O -3.122 4.643 -17.657 1.00 . A A . 176 GLU OE1 1 1
20 61450 1 1 177 GLU OE2 O -1.178 4.033 -16.846 1.00 . A A . 176 GLU OE2 1 1
20 61451 1 1 178 VAL C C -0.556 5.166 -11.226 1.00 . A A . 177 VAL C 1 1
20 61452 1 1 178 VAL CA C -0.297 6.613 -11.621 1.00 . A A . 177 VAL CA 1 1
20 61453 1 1 178 VAL CB C -0.420 7.523 -10.382 1.00 . A A . 177 VAL CB 1 1
20 61454 1 1 178 VAL CG1 C 0.693 7.230 -9.397 1.00 . A A . 177 VAL CG1 1 1
20 61455 1 1 178 VAL CG2 C -0.400 8.995 -10.773 1.00 . A A . 177 VAL CG2 1 1
20 61456 1 1 178 VAL H H -2.160 6.846 -12.604 1.00 . A A . 177 VAL H 1 1
20 61457 1 1 178 VAL HA H 0.714 6.691 -11.997 1.00 . A A . 177 VAL HA 1 1
20 61458 1 1 178 VAL HB H -1.361 7.309 -9.899 1.00 . A A . 177 VAL HB 1 1
20 61459 1 1 178 VAL HG11 H 1.648 7.420 -9.864 1.00 . A A . 177 VAL HG11 1 1
20 61460 1 1 178 VAL HG12 H 0.640 6.197 -9.088 1.00 . A A . 177 VAL HG12 1 1
20 61461 1 1 178 VAL HG13 H 0.579 7.871 -8.536 1.00 . A A . 177 VAL HG13 1 1
20 61462 1 1 178 VAL HG21 H -1.242 9.208 -11.415 1.00 . A A . 177 VAL HG21 1 1
20 61463 1 1 178 VAL HG22 H 0.517 9.216 -11.296 1.00 . A A . 177 VAL HG22 1 1
20 61464 1 1 178 VAL HG23 H -0.462 9.605 -9.883 1.00 . A A . 177 VAL HG23 1 1
20 61465 1 1 178 VAL N N -1.193 7.018 -12.682 1.00 . A A . 177 VAL N 1 1
20 61466 1 1 178 VAL O O -1.700 4.748 -11.047 1.00 . A A . 177 VAL O 1 1
20 61467 1 1 179 ARG C C 1.707 2.483 -10.153 1.00 . A A . 178 ARG C 1 1
20 61468 1 1 179 ARG CA C 0.430 2.979 -10.826 1.00 . A A . 178 ARG CA 1 1
20 61469 1 1 179 ARG CB C 0.184 2.209 -12.133 1.00 . A A . 178 ARG CB 1 1
20 61470 1 1 179 ARG CD C 1.135 1.431 -14.330 1.00 . A A . 178 ARG CD 1 1
20 61471 1 1 179 ARG CG C 1.447 1.935 -12.933 1.00 . A A . 178 ARG CG 1 1
20 61472 1 1 179 ARG CZ C 2.640 1.258 -16.289 1.00 . A A . 178 ARG CZ 1 1
20 61473 1 1 179 ARG H H 1.403 4.840 -11.203 1.00 . A A . 178 ARG H 1 1
20 61474 1 1 179 ARG HA H -0.403 2.821 -10.160 1.00 . A A . 178 ARG HA 1 1
20 61475 1 1 179 ARG HB2 H -0.282 1.263 -11.900 1.00 . A A . 178 ARG HB2 1 1
20 61476 1 1 179 ARG HB3 H -0.486 2.788 -12.754 1.00 . A A . 178 ARG HB3 1 1
20 61477 1 1 179 ARG HD2 H 0.444 0.604 -14.259 1.00 . A A . 178 ARG HD2 1 1
20 61478 1 1 179 ARG HD3 H 0.684 2.232 -14.895 1.00 . A A . 178 ARG HD3 1 1
20 61479 1 1 179 ARG HE H 2.980 0.444 -14.494 1.00 . A A . 178 ARG HE 1 1
20 61480 1 1 179 ARG HG2 H 2.016 2.847 -13.010 1.00 . A A . 178 ARG HG2 1 1
20 61481 1 1 179 ARG HG3 H 2.032 1.188 -12.415 1.00 . A A . 178 ARG HG3 1 1
20 61482 1 1 179 ARG HH11 H 0.952 2.327 -16.650 1.00 . A A . 178 ARG HH11 1 1
20 61483 1 1 179 ARG HH12 H 2.039 2.184 -17.993 1.00 . A A . 178 ARG HH12 1 1
20 61484 1 1 179 ARG HH21 H 4.416 0.274 -16.253 1.00 . A A . 178 ARG HH21 1 1
20 61485 1 1 179 ARG HH22 H 4.006 1.018 -17.766 1.00 . A A . 178 ARG HH22 1 1
20 61486 1 1 179 ARG N N 0.521 4.411 -11.102 1.00 . A A . 178 ARG N 1 1
20 61487 1 1 179 ARG NE N 2.346 0.985 -15.017 1.00 . A A . 178 ARG NE 1 1
20 61488 1 1 179 ARG NH1 N 1.810 1.981 -17.036 1.00 . A A . 178 ARG NH1 1 1
20 61489 1 1 179 ARG NH2 N 3.776 0.814 -16.810 1.00 . A A . 178 ARG NH2 1 1
20 61490 1 1 179 ARG O O 2.673 3.237 -10.029 1.00 . A A . 178 ARG O 1 1
20 61491 1 1 180 LYS C C 4.069 0.620 -10.044 1.00 . A A . 179 LYS C 1 1
20 61492 1 1 180 LYS CA C 2.878 0.606 -9.095 1.00 . A A . 179 LYS CA 1 1
20 61493 1 1 180 LYS CB C 2.596 -0.849 -8.701 1.00 . A A . 179 LYS CB 1 1
20 61494 1 1 180 LYS CD C 2.150 -0.594 -6.229 1.00 . A A . 179 LYS CD 1 1
20 61495 1 1 180 LYS CE C 1.642 -1.489 -5.105 1.00 . A A . 179 LYS CE 1 1
20 61496 1 1 180 LYS CG C 1.591 -1.025 -7.576 1.00 . A A . 179 LYS CG 1 1
20 61497 1 1 180 LYS H H 0.880 0.689 -9.803 1.00 . A A . 179 LYS H 1 1
20 61498 1 1 180 LYS HA H 3.127 1.170 -8.208 1.00 . A A . 179 LYS HA 1 1
20 61499 1 1 180 LYS HB2 H 2.222 -1.373 -9.567 1.00 . A A . 179 LYS HB2 1 1
20 61500 1 1 180 LYS HB3 H 3.527 -1.306 -8.395 1.00 . A A . 179 LYS HB3 1 1
20 61501 1 1 180 LYS HD2 H 3.227 -0.648 -6.261 1.00 . A A . 179 LYS HD2 1 1
20 61502 1 1 180 LYS HD3 H 1.846 0.425 -6.031 1.00 . A A . 179 LYS HD3 1 1
20 61503 1 1 180 LYS HE2 H 2.008 -2.491 -5.271 1.00 . A A . 179 LYS HE2 1 1
20 61504 1 1 180 LYS HE3 H 2.030 -1.119 -4.166 1.00 . A A . 179 LYS HE3 1 1
20 61505 1 1 180 LYS HG2 H 0.716 -0.432 -7.794 1.00 . A A . 179 LYS HG2 1 1
20 61506 1 1 180 LYS HG3 H 1.312 -2.067 -7.519 1.00 . A A . 179 LYS HG3 1 1
20 61507 1 1 180 LYS HZ1 H -0.259 -1.692 -5.979 1.00 . A A . 179 LYS HZ1 1 1
20 61508 1 1 180 LYS HZ2 H -0.209 -0.630 -4.658 1.00 . A A . 179 LYS HZ2 1 1
20 61509 1 1 180 LYS HZ3 H -0.153 -2.291 -4.393 1.00 . A A . 179 LYS HZ3 1 1
20 61510 1 1 180 LYS N N 1.701 1.220 -9.714 1.00 . A A . 179 LYS N 1 1
20 61511 1 1 180 LYS NZ N 0.154 -1.528 -5.030 1.00 . A A . 179 LYS NZ 1 1
20 61512 1 1 180 LYS O O 3.943 0.268 -11.219 1.00 . A A . 179 LYS O 1 1
20 61513 1 1 181 ALA C C 7.400 0.013 -9.603 1.00 . A A . 180 ALA C 1 1
20 61514 1 1 181 ALA CA C 6.449 0.966 -10.293 1.00 . A A . 180 ALA CA 1 1
20 61515 1 1 181 ALA CB C 7.078 2.339 -10.449 1.00 . A A . 180 ALA CB 1 1
20 61516 1 1 181 ALA H H 5.240 1.362 -8.607 1.00 . A A . 180 ALA H 1 1
20 61517 1 1 181 ALA HA H 6.217 0.579 -11.277 1.00 . A A . 180 ALA HA 1 1
20 61518 1 1 181 ALA HB1 H 7.233 2.776 -9.474 1.00 . A A . 180 ALA HB1 1 1
20 61519 1 1 181 ALA HB2 H 6.421 2.973 -11.025 1.00 . A A . 180 ALA HB2 1 1
20 61520 1 1 181 ALA HB3 H 8.027 2.246 -10.957 1.00 . A A . 180 ALA HB3 1 1
20 61521 1 1 181 ALA N N 5.216 1.028 -9.533 1.00 . A A . 180 ALA N 1 1
20 61522 1 1 181 ALA O O 7.838 0.253 -8.480 1.00 . A A . 180 ALA O 1 1
20 61523 1 1 182 LEU C C 9.950 -1.969 -10.085 1.00 . A A . 181 LEU C 1 1
20 61524 1 1 182 LEU CA C 8.494 -2.131 -9.692 1.00 . A A . 181 LEU CA 1 1
20 61525 1 1 182 LEU CB C 7.968 -3.499 -10.142 1.00 . A A . 181 LEU CB 1 1
20 61526 1 1 182 LEU CD1 C 6.053 -5.096 -10.444 1.00 . A A . 181 LEU CD1 1 1
20 61527 1 1 182 LEU CD2 C 6.232 -3.748 -8.350 1.00 . A A . 181 LEU CD2 1 1
20 61528 1 1 182 LEU CG C 6.487 -3.764 -9.848 1.00 . A A . 181 LEU CG 1 1
20 61529 1 1 182 LEU H H 7.386 -1.162 -11.199 1.00 . A A . 181 LEU H 1 1
20 61530 1 1 182 LEU HA H 8.413 -2.059 -8.618 1.00 . A A . 181 LEU HA 1 1
20 61531 1 1 182 LEU HB2 H 8.122 -3.582 -11.207 1.00 . A A . 181 LEU HB2 1 1
20 61532 1 1 182 LEU HB3 H 8.551 -4.261 -9.650 1.00 . A A . 181 LEU HB3 1 1
20 61533 1 1 182 LEU HD11 H 6.214 -5.083 -11.512 1.00 . A A . 181 LEU HD11 1 1
20 61534 1 1 182 LEU HD12 H 5.004 -5.256 -10.241 1.00 . A A . 181 LEU HD12 1 1
20 61535 1 1 182 LEU HD13 H 6.631 -5.894 -10.002 1.00 . A A . 181 LEU HD13 1 1
20 61536 1 1 182 LEU HD21 H 6.831 -4.511 -7.876 1.00 . A A . 181 LEU HD21 1 1
20 61537 1 1 182 LEU HD22 H 5.187 -3.941 -8.160 1.00 . A A . 181 LEU HD22 1 1
20 61538 1 1 182 LEU HD23 H 6.498 -2.780 -7.947 1.00 . A A . 181 LEU HD23 1 1
20 61539 1 1 182 LEU HG H 5.890 -2.985 -10.299 1.00 . A A . 181 LEU HG 1 1
20 61540 1 1 182 LEU N N 7.696 -1.073 -10.274 1.00 . A A . 181 LEU N 1 1
20 61541 1 1 182 LEU O O 10.267 -1.210 -11.005 1.00 . A A . 181 LEU O 1 1
20 61542 1 1 183 SER C C 12.391 -3.237 -11.144 1.00 . A A . 182 SER C 1 1
20 61543 1 1 183 SER CA C 12.246 -2.689 -9.720 1.00 . A A . 182 SER CA 1 1
20 61544 1 1 183 SER CB C 13.014 -3.548 -8.711 1.00 . A A . 182 SER CB 1 1
20 61545 1 1 183 SER H H 10.531 -3.139 -8.570 1.00 . A A . 182 SER H 1 1
20 61546 1 1 183 SER HA H 12.622 -1.682 -9.689 1.00 . A A . 182 SER HA 1 1
20 61547 1 1 183 SER HB2 H 12.777 -3.218 -7.711 1.00 . A A . 182 SER HB2 1 1
20 61548 1 1 183 SER HB3 H 12.718 -4.579 -8.827 1.00 . A A . 182 SER HB3 1 1
20 61549 1 1 183 SER HG H 14.831 -4.269 -8.598 1.00 . A A . 182 SER HG 1 1
20 61550 1 1 183 SER N N 10.836 -2.650 -9.363 1.00 . A A . 182 SER N 1 1
20 61551 1 1 183 SER O O 11.526 -3.974 -11.613 1.00 . A A . 182 SER O 1 1
20 61552 1 1 183 SER OG O 14.414 -3.452 -8.898 1.00 . A A . 182 SER OG 1 1
20 61553 1 1 184 LYS C C 13.720 -4.701 -13.510 1.00 . A A . 183 LYS C 1 1
20 61554 1 1 184 LYS CA C 13.588 -3.200 -13.259 1.00 . A A . 183 LYS CA 1 1
20 61555 1 1 184 LYS CB C 14.757 -2.444 -13.881 1.00 . A A . 183 LYS CB 1 1
20 61556 1 1 184 LYS CD C 13.317 -0.440 -14.495 1.00 . A A . 183 LYS CD 1 1
20 61557 1 1 184 LYS CE C 13.280 -0.778 -15.978 1.00 . A A . 183 LYS CE 1 1
20 61558 1 1 184 LYS CG C 14.601 -0.926 -13.824 1.00 . A A . 183 LYS CG 1 1
20 61559 1 1 184 LYS H H 14.187 -2.386 -11.388 1.00 . A A . 183 LYS H 1 1
20 61560 1 1 184 LYS HA H 12.677 -2.868 -13.736 1.00 . A A . 183 LYS HA 1 1
20 61561 1 1 184 LYS HB2 H 15.664 -2.711 -13.357 1.00 . A A . 183 LYS HB2 1 1
20 61562 1 1 184 LYS HB3 H 14.851 -2.737 -14.915 1.00 . A A . 183 LYS HB3 1 1
20 61563 1 1 184 LYS HD2 H 12.471 -0.905 -14.012 1.00 . A A . 183 LYS HD2 1 1
20 61564 1 1 184 LYS HD3 H 13.249 0.632 -14.380 1.00 . A A . 183 LYS HD3 1 1
20 61565 1 1 184 LYS HE2 H 13.350 -1.848 -16.093 1.00 . A A . 183 LYS HE2 1 1
20 61566 1 1 184 LYS HE3 H 12.342 -0.434 -16.388 1.00 . A A . 183 LYS HE3 1 1
20 61567 1 1 184 LYS HG2 H 14.583 -0.621 -12.792 1.00 . A A . 183 LYS HG2 1 1
20 61568 1 1 184 LYS HG3 H 15.446 -0.472 -14.319 1.00 . A A . 183 LYS HG3 1 1
20 61569 1 1 184 LYS HZ1 H 14.318 -0.349 -17.735 1.00 . A A . 183 LYS HZ1 1 1
20 61570 1 1 184 LYS HZ2 H 15.310 -0.489 -16.373 1.00 . A A . 183 LYS HZ2 1 1
20 61571 1 1 184 LYS HZ3 H 14.365 0.894 -16.591 1.00 . A A . 183 LYS HZ3 1 1
20 61572 1 1 184 LYS N N 13.463 -2.879 -11.836 1.00 . A A . 183 LYS N 1 1
20 61573 1 1 184 LYS NZ N 14.395 -0.137 -16.720 1.00 . A A . 183 LYS NZ 1 1
20 61574 1 1 184 LYS O O 13.369 -5.183 -14.588 1.00 . A A . 183 LYS O 1 1
20 61575 1 1 185 GLN C C 12.829 -7.463 -12.502 1.00 . A A . 184 GLN C 1 1
20 61576 1 1 185 GLN CA C 14.248 -6.891 -12.587 1.00 . A A . 184 GLN CA 1 1
20 61577 1 1 185 GLN CB C 15.116 -7.448 -11.456 1.00 . A A . 184 GLN CB 1 1
20 61578 1 1 185 GLN CD C 16.210 -9.465 -10.412 1.00 . A A . 184 GLN CD 1 1
20 61579 1 1 185 GLN CG C 15.324 -8.950 -11.526 1.00 . A A . 184 GLN CG 1 1
20 61580 1 1 185 GLN H H 14.541 -4.985 -11.712 1.00 . A A . 184 GLN H 1 1
20 61581 1 1 185 GLN HA H 14.683 -7.166 -13.539 1.00 . A A . 184 GLN HA 1 1
20 61582 1 1 185 GLN HB2 H 16.085 -6.972 -11.494 1.00 . A A . 184 GLN HB2 1 1
20 61583 1 1 185 GLN HB3 H 14.648 -7.216 -10.512 1.00 . A A . 184 GLN HB3 1 1
20 61584 1 1 185 GLN HE21 H 17.819 -9.222 -11.543 1.00 . A A . 184 GLN HE21 1 1
20 61585 1 1 185 GLN HE22 H 18.104 -9.833 -9.953 1.00 . A A . 184 GLN HE22 1 1
20 61586 1 1 185 GLN HG2 H 14.363 -9.436 -11.455 1.00 . A A . 184 GLN HG2 1 1
20 61587 1 1 185 GLN HG3 H 15.781 -9.193 -12.474 1.00 . A A . 184 GLN HG3 1 1
20 61588 1 1 185 GLN N N 14.200 -5.435 -12.514 1.00 . A A . 184 GLN N 1 1
20 61589 1 1 185 GLN NE2 N 17.507 -9.514 -10.662 1.00 . A A . 184 GLN NE2 1 1
20 61590 1 1 185 GLN O O 12.521 -8.488 -13.104 1.00 . A A . 184 GLN O 1 1
20 61591 1 1 185 GLN OE1 O 15.735 -9.818 -9.335 1.00 . A A . 184 GLN OE1 1 1
20 61592 1 1 186 GLU C C 9.808 -6.766 -12.910 1.00 . A A . 185 GLU C 1 1
20 61593 1 1 186 GLU CA C 10.561 -7.135 -11.636 1.00 . A A . 185 GLU CA 1 1
20 61594 1 1 186 GLU CB C 9.919 -6.402 -10.449 1.00 . A A . 185 GLU CB 1 1
20 61595 1 1 186 GLU CD C 11.567 -7.428 -8.805 1.00 . A A . 185 GLU CD 1 1
20 61596 1 1 186 GLU CG C 10.131 -7.047 -9.085 1.00 . A A . 185 GLU CG 1 1
20 61597 1 1 186 GLU H H 12.296 -5.982 -11.274 1.00 . A A . 185 GLU H 1 1
20 61598 1 1 186 GLU HA H 10.495 -8.199 -11.478 1.00 . A A . 185 GLU HA 1 1
20 61599 1 1 186 GLU HB2 H 10.322 -5.401 -10.407 1.00 . A A . 185 GLU HB2 1 1
20 61600 1 1 186 GLU HB3 H 8.854 -6.335 -10.625 1.00 . A A . 185 GLU HB3 1 1
20 61601 1 1 186 GLU HG2 H 9.821 -6.341 -8.328 1.00 . A A . 185 GLU HG2 1 1
20 61602 1 1 186 GLU HG3 H 9.517 -7.932 -9.020 1.00 . A A . 185 GLU HG3 1 1
20 61603 1 1 186 GLU N N 11.970 -6.770 -11.760 1.00 . A A . 185 GLU N 1 1
20 61604 1 1 186 GLU O O 8.909 -7.484 -13.347 1.00 . A A . 185 GLU O 1 1
20 61605 1 1 186 GLU OE1 O 12.397 -6.522 -8.616 1.00 . A A . 185 GLU OE1 1 1
20 61606 1 1 186 GLU OE2 O 11.865 -8.634 -8.750 1.00 . A A . 185 GLU OE2 1 1
20 61607 1 1 187 MET C C 9.845 -5.912 -15.924 1.00 . A A . 186 MET C 1 1
20 61608 1 1 187 MET CA C 9.527 -5.098 -14.678 1.00 . A A . 186 MET CA 1 1
20 61609 1 1 187 MET CB C 9.929 -3.635 -14.901 1.00 . A A . 186 MET CB 1 1
20 61610 1 1 187 MET CE C 6.748 -3.265 -14.011 1.00 . A A . 186 MET CE 1 1
20 61611 1 1 187 MET CG C 9.484 -2.689 -13.794 1.00 . A A . 186 MET CG 1 1
20 61612 1 1 187 MET H H 10.952 -5.142 -13.112 1.00 . A A . 186 MET H 1 1
20 61613 1 1 187 MET HA H 8.465 -5.143 -14.499 1.00 . A A . 186 MET HA 1 1
20 61614 1 1 187 MET HB2 H 11.007 -3.577 -14.978 1.00 . A A . 186 MET HB2 1 1
20 61615 1 1 187 MET HB3 H 9.494 -3.295 -15.829 1.00 . A A . 186 MET HB3 1 1
20 61616 1 1 187 MET HE1 H 6.933 -3.814 -13.101 1.00 . A A . 186 MET HE1 1 1
20 61617 1 1 187 MET HE2 H 6.887 -3.917 -14.859 1.00 . A A . 186 MET HE2 1 1
20 61618 1 1 187 MET HE3 H 5.736 -2.891 -14.006 1.00 . A A . 186 MET HE3 1 1
20 61619 1 1 187 MET HG2 H 9.402 -3.249 -12.874 1.00 . A A . 186 MET HG2 1 1
20 61620 1 1 187 MET HG3 H 10.235 -1.921 -13.675 1.00 . A A . 186 MET HG3 1 1
20 61621 1 1 187 MET N N 10.196 -5.637 -13.496 1.00 . A A . 186 MET N 1 1
20 61622 1 1 187 MET O O 8.943 -6.326 -16.646 1.00 . A A . 186 MET O 1 1
20 61623 1 1 187 MET SD S 7.895 -1.891 -14.118 1.00 . A A . 186 MET SD 1 1
20 61624 1 1 188 ALA C C 11.549 -8.361 -17.151 1.00 . A A . 187 ALA C 1 1
20 61625 1 1 188 ALA CA C 11.563 -6.853 -17.359 1.00 . A A . 187 ALA CA 1 1
20 61626 1 1 188 ALA CB C 12.956 -6.391 -17.757 1.00 . A A . 187 ALA CB 1 1
20 61627 1 1 188 ALA H H 11.802 -5.825 -15.524 1.00 . A A . 187 ALA H 1 1
20 61628 1 1 188 ALA HA H 10.884 -6.602 -18.162 1.00 . A A . 187 ALA HA 1 1
20 61629 1 1 188 ALA HB1 H 12.956 -5.319 -17.887 1.00 . A A . 187 ALA HB1 1 1
20 61630 1 1 188 ALA HB2 H 13.240 -6.865 -18.685 1.00 . A A . 187 ALA HB2 1 1
20 61631 1 1 188 ALA HB3 H 13.660 -6.660 -16.984 1.00 . A A . 187 ALA HB3 1 1
20 61632 1 1 188 ALA N N 11.127 -6.143 -16.164 1.00 . A A . 187 ALA N 1 1
20 61633 1 1 188 ALA O O 11.564 -9.122 -18.117 1.00 . A A . 187 ALA O 1 1
20 61634 1 1 189 SER C C 12.850 -10.881 -15.914 1.00 . A A . 188 SER C 1 1
20 61635 1 1 189 SER CA C 11.550 -10.191 -15.490 1.00 . A A . 188 SER CA 1 1
20 61636 1 1 189 SER CB C 10.332 -10.928 -16.063 1.00 . A A . 188 SER CB 1 1
20 61637 1 1 189 SER H H 11.517 -8.100 -15.170 1.00 . A A . 188 SER H 1 1
20 61638 1 1 189 SER HA H 11.493 -10.224 -14.412 1.00 . A A . 188 SER HA 1 1
20 61639 1 1 189 SER HB2 H 10.363 -10.890 -17.142 1.00 . A A . 188 SER HB2 1 1
20 61640 1 1 189 SER HB3 H 10.347 -11.957 -15.737 1.00 . A A . 188 SER HB3 1 1
20 61641 1 1 189 SER HG H 9.117 -10.303 -14.656 1.00 . A A . 188 SER HG 1 1
20 61642 1 1 189 SER N N 11.538 -8.775 -15.879 1.00 . A A . 188 SER N 1 1
20 61643 1 1 189 SER O O 12.938 -12.112 -15.922 1.00 . A A . 188 SER O 1 1
20 61644 1 1 189 SER OG O 9.125 -10.326 -15.620 1.00 . A A . 188 SER OG 1 1
20 61645 1 1 190 ALA C C 16.159 -9.429 -16.726 1.00 . A A . 189 ALA C 1 1
20 61646 1 1 190 ALA CA C 15.159 -10.572 -16.663 1.00 . A A . 189 ALA CA 1 1
20 61647 1 1 190 ALA CB C 15.049 -11.238 -18.032 1.00 . A A . 189 ALA CB 1 1
20 61648 1 1 190 ALA H H 13.731 -9.107 -16.165 1.00 . A A . 189 ALA H 1 1
20 61649 1 1 190 ALA HA H 15.499 -11.306 -15.949 1.00 . A A . 189 ALA HA 1 1
20 61650 1 1 190 ALA HB1 H 14.755 -10.504 -18.767 1.00 . A A . 189 ALA HB1 1 1
20 61651 1 1 190 ALA HB2 H 14.310 -12.026 -17.992 1.00 . A A . 189 ALA HB2 1 1
20 61652 1 1 190 ALA HB3 H 16.006 -11.658 -18.306 1.00 . A A . 189 ALA HB3 1 1
20 61653 1 1 190 ALA N N 13.863 -10.076 -16.228 1.00 . A A . 189 ALA N 1 1
20 61654 1 1 190 ALA O O 15.801 -8.271 -16.487 1.00 . A A . 189 ALA O 1 1
20 61655 1 1 191 SER C C 18.239 -8.208 -18.703 1.00 . A A . 190 SER C 1 1
20 61656 1 1 191 SER CA C 18.418 -8.746 -17.287 1.00 . A A . 190 SER CA 1 1
20 61657 1 1 191 SER CB C 19.817 -9.340 -17.108 1.00 . A A . 190 SER CB 1 1
20 61658 1 1 191 SER H H 17.656 -10.704 -17.074 1.00 . A A . 190 SER H 1 1
20 61659 1 1 191 SER HA H 18.277 -7.940 -16.582 1.00 . A A . 190 SER HA 1 1
20 61660 1 1 191 SER HB2 H 19.999 -10.072 -17.881 1.00 . A A . 190 SER HB2 1 1
20 61661 1 1 191 SER HB3 H 20.553 -8.552 -17.178 1.00 . A A . 190 SER HB3 1 1
20 61662 1 1 191 SER HG H 19.414 -9.486 -15.193 1.00 . A A . 190 SER HG 1 1
20 61663 1 1 191 SER N N 17.407 -9.756 -17.028 1.00 . A A . 190 SER N 1 1
20 61664 1 1 191 SER O O 18.505 -8.910 -19.680 1.00 . A A . 190 SER O 1 1
20 61665 1 1 191 SER OG O 19.941 -9.970 -15.844 1.00 . A A . 190 SER OG 1 1
20 61666 1 1 192 SER C C 18.184 -5.089 -20.311 1.00 . A A . 191 SER C 1 1
20 61667 1 1 192 SER CA C 17.438 -6.399 -20.098 1.00 . A A . 191 SER CA 1 1
20 61668 1 1 192 SER CB C 15.928 -6.174 -20.197 1.00 . A A . 191 SER CB 1 1
20 61669 1 1 192 SER H H 17.624 -6.447 -17.994 1.00 . A A . 191 SER H 1 1
20 61670 1 1 192 SER HA H 17.739 -7.101 -20.862 1.00 . A A . 191 SER HA 1 1
20 61671 1 1 192 SER HB2 H 15.613 -5.505 -19.411 1.00 . A A . 191 SER HB2 1 1
20 61672 1 1 192 SER HB3 H 15.694 -5.740 -21.156 1.00 . A A . 191 SER HB3 1 1
20 61673 1 1 192 SER HG H 15.494 -7.998 -20.768 1.00 . A A . 191 SER HG 1 1
20 61674 1 1 192 SER N N 17.762 -6.979 -18.807 1.00 . A A . 191 SER N 1 1
20 61675 1 1 192 SER O O 18.150 -4.198 -19.460 1.00 . A A . 191 SER O 1 1
20 61676 1 1 192 SER OG O 15.225 -7.399 -20.063 1.00 . A A . 191 SER OG 1 1
20 61677 1 1 193 SER C C 18.639 -2.646 -22.128 1.00 . A A . 192 SER C 1 1
20 61678 1 1 193 SER CA C 19.602 -3.788 -21.803 1.00 . A A . 192 SER CA 1 1
20 61679 1 1 193 SER CB C 20.513 -4.087 -22.999 1.00 . A A . 192 SER CB 1 1
20 61680 1 1 193 SER H H 18.846 -5.737 -22.077 1.00 . A A . 192 SER H 1 1
20 61681 1 1 193 SER HA H 20.209 -3.508 -20.955 1.00 . A A . 192 SER HA 1 1
20 61682 1 1 193 SER HB2 H 21.098 -4.970 -22.789 1.00 . A A . 192 SER HB2 1 1
20 61683 1 1 193 SER HB3 H 19.904 -4.262 -23.873 1.00 . A A . 192 SER HB3 1 1
20 61684 1 1 193 SER HG H 22.310 -3.311 -23.157 1.00 . A A . 192 SER HG 1 1
20 61685 1 1 193 SER N N 18.857 -4.984 -21.450 1.00 . A A . 192 SER N 1 1
20 61686 1 1 193 SER O O 17.501 -2.884 -22.542 1.00 . A A . 192 SER O 1 1
20 61687 1 1 193 SER OG O 21.396 -3.011 -23.266 1.00 . A A . 192 SER OG 1 1
20 61688 1 1 194 GLN C C 17.934 -0.006 -23.576 1.00 . A A . 193 GLN C 1 1
20 61689 1 1 194 GLN CA C 18.239 -0.249 -22.104 1.00 . A A . 193 GLN CA 1 1
20 61690 1 1 194 GLN CB C 18.889 0.995 -21.496 1.00 . A A . 193 GLN CB 1 1
20 61691 1 1 194 GLN CD C 18.601 3.406 -20.805 1.00 . A A . 193 GLN CD 1 1
20 61692 1 1 194 GLN CG C 17.948 2.186 -21.412 1.00 . A A . 193 GLN CG 1 1
20 61693 1 1 194 GLN H H 20.032 -1.285 -21.673 1.00 . A A . 193 GLN H 1 1
20 61694 1 1 194 GLN HA H 17.311 -0.443 -21.589 1.00 . A A . 193 GLN HA 1 1
20 61695 1 1 194 GLN HB2 H 19.230 0.761 -20.499 1.00 . A A . 193 GLN HB2 1 1
20 61696 1 1 194 GLN HB3 H 19.737 1.277 -22.102 1.00 . A A . 193 GLN HB3 1 1
20 61697 1 1 194 GLN HE21 H 19.099 4.058 -22.607 1.00 . A A . 193 GLN HE21 1 1
20 61698 1 1 194 GLN HE22 H 19.578 5.062 -21.281 1.00 . A A . 193 GLN HE22 1 1
20 61699 1 1 194 GLN HG2 H 17.620 2.436 -22.410 1.00 . A A . 193 GLN HG2 1 1
20 61700 1 1 194 GLN HG3 H 17.095 1.914 -20.811 1.00 . A A . 193 GLN HG3 1 1
20 61701 1 1 194 GLN N N 19.093 -1.414 -21.931 1.00 . A A . 193 GLN N 1 1
20 61702 1 1 194 GLN NE2 N 19.149 4.260 -21.647 1.00 . A A . 193 GLN NE2 1 1
20 61703 1 1 194 GLN O O 18.838 0.022 -24.413 1.00 . A A . 193 GLN O 1 1
20 61704 1 1 194 GLN OE1 O 18.596 3.587 -19.588 1.00 . A A . 193 GLN OE1 1 1
20 61705 1 1 195 ARG C C 16.525 1.893 -25.583 1.00 . A A . 194 ARG C 1 1
20 61706 1 1 195 ARG CA C 16.206 0.447 -25.225 1.00 . A A . 194 ARG CA 1 1
20 61707 1 1 195 ARG CB C 14.703 0.180 -25.336 1.00 . A A . 194 ARG CB 1 1
20 61708 1 1 195 ARG CD C 12.688 -0.096 -26.790 1.00 . A A . 194 ARG CD 1 1
20 61709 1 1 195 ARG CG C 14.155 0.286 -26.747 1.00 . A A . 194 ARG CG 1 1
20 61710 1 1 195 ARG CZ C 10.825 -0.132 -28.403 1.00 . A A . 194 ARG CZ 1 1
20 61711 1 1 195 ARG H H 15.989 0.093 -23.160 1.00 . A A . 194 ARG H 1 1
20 61712 1 1 195 ARG HA H 16.734 -0.207 -25.900 1.00 . A A . 194 ARG HA 1 1
20 61713 1 1 195 ARG HB2 H 14.502 -0.816 -24.970 1.00 . A A . 194 ARG HB2 1 1
20 61714 1 1 195 ARG HB3 H 14.179 0.891 -24.715 1.00 . A A . 194 ARG HB3 1 1
20 61715 1 1 195 ARG HD2 H 12.585 -1.113 -26.446 1.00 . A A . 194 ARG HD2 1 1
20 61716 1 1 195 ARG HD3 H 12.141 0.560 -26.131 1.00 . A A . 194 ARG HD3 1 1
20 61717 1 1 195 ARG HE H 12.747 0.183 -28.872 1.00 . A A . 194 ARG HE 1 1
20 61718 1 1 195 ARG HG2 H 14.263 1.302 -27.089 1.00 . A A . 194 ARG HG2 1 1
20 61719 1 1 195 ARG HG3 H 14.711 -0.378 -27.392 1.00 . A A . 194 ARG HG3 1 1
20 61720 1 1 195 ARG HH11 H 10.281 -0.448 -26.474 1.00 . A A . 194 ARG HH11 1 1
20 61721 1 1 195 ARG HH12 H 8.984 -0.472 -27.623 1.00 . A A . 194 ARG HH12 1 1
20 61722 1 1 195 ARG HH21 H 11.040 0.143 -30.399 1.00 . A A . 194 ARG HH21 1 1
20 61723 1 1 195 ARG HH22 H 9.416 -0.136 -29.859 1.00 . A A . 194 ARG HH22 1 1
20 61724 1 1 195 ARG N N 16.656 0.161 -23.876 1.00 . A A . 194 ARG N 1 1
20 61725 1 1 195 ARG NE N 12.123 0.004 -28.132 1.00 . A A . 194 ARG NE 1 1
20 61726 1 1 195 ARG NH1 N 9.960 -0.371 -27.421 1.00 . A A . 194 ARG NH1 1 1
20 61727 1 1 195 ARG NH2 N 10.392 -0.034 -29.652 1.00 . A A . 194 ARG NH2 1 1
20 61728 1 1 195 ARG O O 15.815 2.816 -25.176 1.00 . A A . 194 ARG O 1 1
20 61729 1 1 196 GLY C C 18.659 4.131 -25.464 1.00 . A A . 195 GLY C 1 1
20 61730 1 1 196 GLY CA C 18.059 3.420 -26.658 1.00 . A A . 195 GLY CA 1 1
20 61731 1 1 196 GLY H H 18.129 1.308 -26.624 1.00 . A A . 195 GLY H 1 1
20 61732 1 1 196 GLY HA2 H 18.801 3.358 -27.439 1.00 . A A . 195 GLY HA2 1 1
20 61733 1 1 196 GLY HA3 H 17.216 3.990 -27.016 1.00 . A A . 195 GLY HA3 1 1
20 61734 1 1 196 GLY N N 17.614 2.084 -26.317 1.00 . A A . 195 GLY N 1 1
20 61735 1 1 196 GLY O O 19.108 3.488 -24.510 1.00 . A A . 195 GLY O 1 1
20 61736 1 1 197 ARG C C 18.043 7.065 -23.797 1.00 . A A . 196 ARG C 1 1
20 61737 1 1 197 ARG CA C 19.166 6.227 -24.384 1.00 . A A . 196 ARG CA 1 1
20 61738 1 1 197 ARG CB C 20.335 7.124 -24.795 1.00 . A A . 196 ARG CB 1 1
20 61739 1 1 197 ARG CD C 22.048 8.809 -24.054 1.00 . A A . 196 ARG CD 1 1
20 61740 1 1 197 ARG CG C 20.928 7.884 -23.623 1.00 . A A . 196 ARG CG 1 1
20 61741 1 1 197 ARG CZ C 23.572 10.440 -22.997 1.00 . A A . 196 ARG CZ 1 1
20 61742 1 1 197 ARG H H 18.331 5.913 -26.299 1.00 . A A . 196 ARG H 1 1
20 61743 1 1 197 ARG HA H 19.506 5.533 -23.631 1.00 . A A . 196 ARG HA 1 1
20 61744 1 1 197 ARG HB2 H 21.112 6.514 -25.236 1.00 . A A . 196 ARG HB2 1 1
20 61745 1 1 197 ARG HB3 H 19.990 7.839 -25.525 1.00 . A A . 196 ARG HB3 1 1
20 61746 1 1 197 ARG HD2 H 22.854 8.216 -24.460 1.00 . A A . 196 ARG HD2 1 1
20 61747 1 1 197 ARG HD3 H 21.676 9.481 -24.809 1.00 . A A . 196 ARG HD3 1 1
20 61748 1 1 197 ARG HE H 22.102 9.462 -22.064 1.00 . A A . 196 ARG HE 1 1
20 61749 1 1 197 ARG HG2 H 20.149 8.472 -23.162 1.00 . A A . 196 ARG HG2 1 1
20 61750 1 1 197 ARG HG3 H 21.314 7.174 -22.907 1.00 . A A . 196 ARG HG3 1 1
20 61751 1 1 197 ARG HH11 H 23.921 10.144 -24.969 1.00 . A A . 196 ARG HH11 1 1
20 61752 1 1 197 ARG HH12 H 24.975 11.279 -24.196 1.00 . A A . 196 ARG HH12 1 1
20 61753 1 1 197 ARG HH21 H 23.480 10.943 -21.038 1.00 . A A . 196 ARG HH21 1 1
20 61754 1 1 197 ARG HH22 H 24.725 11.738 -21.949 1.00 . A A . 196 ARG HH22 1 1
20 61755 1 1 197 ARG N N 18.672 5.450 -25.504 1.00 . A A . 196 ARG N 1 1
20 61756 1 1 197 ARG NE N 22.553 9.588 -22.929 1.00 . A A . 196 ARG NE 1 1
20 61757 1 1 197 ARG NH1 N 24.206 10.637 -24.145 1.00 . A A . 196 ARG NH1 1 1
20 61758 1 1 197 ARG NH2 N 23.956 11.092 -21.908 1.00 . A A . 196 ARG NH2 1 1
20 61759 1 1 197 ARG O O 17.754 8.149 -24.343 1.00 . A A . 196 ARG O 1 1
20 61760 1 1 197 ARG OXT O 17.444 6.625 -22.799 1.00 . A A . 196 ARG OXT 1 1
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